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      "atom": "///M/24/O3'",
      "nt": "///M/25",
      "vert_dist": 3.112
    },
    {
      "index": 2,
      "type": "phosphate",
      "atom": "///M/25/OP2",
      "nt": "///M/25",
      "vert_dist": 2.753
    },
    {
      "index": 3,
      "type": "other",
      "atom": "///N/1/P",
      "nt": "///N/1",
      "vert_dist": 3.030
    },
    {
      "index": 4,
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      "nt": "///N/1",
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    {
      "index": 5,
      "type": "other",
      "atom": "///F/175/SD",
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    },
    {
      "index": 6,
      "type": "other",
      "atom": "///D/175/SD",
      "nt": "///N/17",
      "vert_dist": 3.451
    },
    {
      "index": 7,
      "type": "other",
      "atom": "///C/175/SD",
      "nt": "///N/22",
      "vert_dist": 3.494
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      "type": "symmetric internal loop",
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        1
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      "stem_indices": [
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        2
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      "summary": "[2] 1 1 [L.16 N.30 L.18 N.28] 5 5",
      "num_nts": 6,
      "nts_short": "UGCGCA",
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      "num_stems": 2,
      "bridges": [
        {
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        {
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      ]
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      "summary": "[2] 1 1 [L.22 N.24 L.24 N.22] 5 5",
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      "nts_short": "GGCGCC",
      "nts_long": "///L/22,///L/23,///L/24,///N/22,///N/23,///N/24",
      "num_stems": 2,
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        {
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        1
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      "summary": "[2] 1 1 [L.28 N.18 L.30 N.16] 5 4",
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      "nts_short": "CGATCG",
      "nts_long": "///L/28,///L/29,///L/30,///N/16,///N/17,///N/18",
      "num_stems": 2,
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        {
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        {
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        {
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        {
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      "index": 2,
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    },
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      "atom2_serNum": 26049,
      "donAcc_type": "standard",
      "distance": 2.975,
      "atom1_id": "///M/10/O6",
      "atom2_id": "///N/40/N4",
      "atom_pair": "O:N",
      "residue_pair": "nt:nt"
    },
    {
      "index": 3095,
      "atom1_serNum": 24586,
      "atom2_serNum": 26047,
      "donAcc_type": "standard",
      "distance": 2.862,
      "atom1_id": "///M/10/N1",
      "atom2_id": "///N/40/N3",
      "atom_pair": "N:N",
      "residue_pair": "nt:nt"
    },
    {
      "index": 3096,
      "atom1_serNum": 24588,
      "atom2_serNum": 26046,
      "donAcc_type": "standard",
      "distance": 2.649,
      "atom1_id": "///M/10/N2",
      "atom2_id": "///N/40/O2",
      "atom_pair": "N:O",
      "residue_pair": "nt:nt"
    },
    {
      "index": 3097,
      "atom1_serNum": 24605,
      "atom2_serNum": 26029,
      "donAcc_type": "standard",
      "distance": 2.772,
      "atom1_id": "///M/11/N3",
      "atom2_id": "///N/39/N1",
      "atom_pair": "N:N",
      "residue_pair": "nt:nt"
    },
    {
      "index": 3098,
      "atom1_serNum": 24607,
      "atom2_serNum": 26028,
      "donAcc_type": "standard",
      "distance": 2.919,
      "atom1_id": "///M/11/O4",
      "atom2_id": "///N/39/N6",
      "atom_pair": "O:N",
      "residue_pair": "nt:nt"
    },
    {
      "index": 3099,
      "atom1_serNum": 24625,
      "atom2_serNum": 26008,
      "donAcc_type": "standard",
      "distance": 2.882,
      "atom1_id": "///M/12/N3",
      "atom2_id": "///N/38/N1",
      "atom_pair": "N:N",
      "residue_pair": "nt:nt"
    },
    {
      "index": 3100,
      "atom1_serNum": 24627,
      "atom2_serNum": 26007,
      "donAcc_type": "standard",
      "distance": 2.940,
      "atom1_id": "///M/12/O4",
      "atom2_id": "///N/38/N6",
      "atom_pair": "O:N",
      "residue_pair": "nt:nt"
    },
    {
      "index": 3101,
      "atom1_serNum": 24645,
      "atom2_serNum": 25987,
      "donAcc_type": "standard",
      "distance": 2.740,
      "atom1_id": "///M/13/N3",
      "atom2_id": "///N/37/N1",
      "atom_pair": "N:N",
      "residue_pair": "nt:nt"
    },
    {
      "index": 3102,
      "atom1_serNum": 24647,
      "atom2_serNum": 25986,
      "donAcc_type": "standard",
      "distance": 3.015,
      "atom1_id": "///M/13/O4",
      "atom2_id": "///N/37/N6",
      "atom_pair": "O:N",
      "residue_pair": "nt:nt"
    },
    {
      "index": 3103,
      "atom1_serNum": 24665,
      "atom2_serNum": 25966,
      "donAcc_type": "standard",
      "distance": 2.876,
      "atom1_id": "///M/14/N3",
      "atom2_id": "///N/36/N1",
      "atom_pair": "N:N",
      "residue_pair": "nt:nt"
    },
    {
      "index": 3104,
      "atom1_serNum": 24667,
      "atom2_serNum": 25965,
      "donAcc_type": "standard",
      "distance": 3.004,
      "atom1_id": "///M/14/O4",
      "atom2_id": "///N/36/N6",
      "atom_pair": "O:N",
      "residue_pair": "nt:nt"
    },
    {
      "index": 3105,
      "atom1_serNum": 24684,
      "atom2_serNum": 25946,
      "donAcc_type": "standard",
      "distance": 2.806,
      "atom1_id": "///M/15/O2",
      "atom2_id": "///N/35/N2",
      "atom_pair": "O:N",
      "residue_pair": "nt:nt"
    },
    {
      "index": 3106,
      "atom1_serNum": 24685,
      "atom2_serNum": 25944,
      "donAcc_type": "standard",
      "distance": 2.914,
      "atom1_id": "///M/15/N3",
      "atom2_id": "///N/35/N1",
      "atom_pair": "N:N",
      "residue_pair": "nt:nt"
    },
    {
      "index": 3107,
      "atom1_serNum": 24687,
      "atom2_serNum": 25943,
      "donAcc_type": "standard",
      "distance": 2.918,
      "atom1_id": "///M/15/N4",
      "atom2_id": "///N/35/O6",
      "atom_pair": "N:O",
      "residue_pair": "nt:nt"
    },
    {
      "index": 3108,
      "atom1_serNum": 24998,
      "atom2_serNum": 25015,
      "donAcc_type": "standard",
      "distance": 2.366,
      "atom1_id": "///M/31/OP2",
      "atom2_id": "///M/31/N2",
      "atom_pair": "O:N",
      "residue_pair": "nt:nt"
    },
    {
      "index": 3109,
      "atom1_serNum": 25163,
      "atom2_serNum": 25180,
      "donAcc_type": "standard",
      "distance": 2.298,
      "atom1_id": "///M/39/OP2",
      "atom2_id": "///M/39/N2",
      "atom_pair": "O:N",
      "residue_pair": "nt:nt"
    },
    {
      "index": 3110,
      "atom1_serNum": 25747,
      "atom2_serNum": 25766,
      "donAcc_type": "acceptable",
      "distance": 3.000,
      "atom1_id": "///N/26/O2'",
      "atom2_id": "///N/27/O4'",
      "atom_pair": "O:O",
      "residue_pair": "nt:nt"
    },
    {
      "index": 3111,
      "atom1_serNum": 25813,
      "atom2_serNum": 25825,
      "donAcc_type": "acceptable",
      "distance": 2.011,
      "atom1_id": "///N/29/O2'",
      "atom2_id": "///N/30/OP2",
      "atom_pair": "O:O",
      "residue_pair": "nt:nt"
    }
  ],
  "refCoords": {
    "purine": [
      "   12 ATOMS,    12 BONDS",
      "    1 N      -2.2500   5.0000   0.4000",
      "    2 N      -2.2500  -0.5000   0.4000",
      "    3 N      -2.2500  -0.5000  -0.4000",
      "    4 N      -2.2500   5.0000  -0.4000",
      "    5 C       1.2500   5.0000   0.4000",
      "    6 C       1.2500  -0.5000   0.4000",
      "    7 C       1.2500  -0.5000  -0.4000",
      "    8 C       1.2500   5.0000  -0.4000",
      "    9 C      -2.2500   5.0000   0.4000",
      "   10 C      -2.2500  -0.5000   0.4000",
      "   11 C      -2.2500  -0.5000  -0.4000",
      "   12 C      -2.2500   5.0000  -0.4000",
      "    1     1     2",
      "    2     2     3",
      "    3     3     4",
      "    4     4     1",
      "    5     5     6",
      "    6     6     7",
      "    7     7     8",
      "    8     5     8",
      "    9     9     5",
      "   10    10     6",
      "   11    11     7",
      "   12    12     8"
    ],
    "pyrimidine": [
      "   12 ATOMS,    12 BONDS",
      "    1 N      -2.2500   5.0000   0.4000",
      "    2 N      -2.2500   1.0000   0.4000",
      "    3 N      -2.2500   1.0000  -0.4000",
      "    4 N      -2.2500   5.0000  -0.4000",
      "    5 C       1.2500   5.0000   0.4000",
      "    6 C       1.2500   1.0000   0.4000",
      "    7 C       1.2500   1.0000  -0.4000",
      "    8 C       1.2500   5.0000  -0.4000",
      "    9 C      -2.2500   5.0000   0.4000",
      "   10 C      -2.2500   1.0000   0.4000",
      "   11 C      -2.2500   1.0000  -0.4000",
      "   12 C      -2.2500   5.0000  -0.4000",
      "    1     1     2",
      "    2     2     3",
      "    3     3     4",
      "    4     4     1",
      "    5     5     6",
      "    6     6     7",
      "    7     7     8",
      "    8     5     8",
      "    9     9     5",
      "   10    10     6",
      "   11    11     7",
      "   12    12     8"
    ],
    "wc_pair": [
      "   12 ATOMS,    12 BONDS",
      "    1 N      -2.2500   5.0000   0.4000",
      "    2 N      -2.2500  -5.0000   0.4000",
      "    3 N      -2.2500  -5.0000  -0.4000",
      "    4 N      -2.2500   5.0000  -0.4000",
      "    5 C       2.2500   5.0000   0.4000",
      "    6 C       2.2500  -5.0000   0.4000",
      "    7 C       2.2500  -5.0000  -0.4000",
      "    8 C       2.2500   5.0000  -0.4000",
      "    9 C      -2.2500   5.0000   0.4000",
      "   10 C      -2.2500  -5.0000   0.4000",
      "   11 C      -2.2500  -5.0000  -0.4000",
      "   12 C      -2.2500   5.0000  -0.4000",
      "    1     1     2",
      "    2     2     3",
      "    3     3     4",
      "    4     4     1",
      "    5     5     6",
      "    6     6     7",
      "    7     7     8",
      "    8     5     8",
      "    9     9     5",
      "   10    10     6",
      "   11    11     7",
      "   12    12     8"
    ]
  },
  "metadata": {
    "license": "http://innovation.columbia.edu/technologies/CU20391",
    "url": "http://x3dna.org/",
    "url_alt": "http://home.x3dna.org/",
    "forum": "http://forum.x3dna.org/",
    "citation": "Lu et al. (2015). 'DSSR: an integrated software tool for dissecting the spatial structure of RNA.' Nucleic Acids Res., 43(21):e142 [doi:10.1093/nar/gkv716].",
    "str_id": "8dej",
    "num_aaChains": 11,
    "aaChains": "A=220,B=270,C=286,D=286,E=286,F=286,G=286,H=286,I=535,J=117,K=117",
    "num_naChains": 3,
    "naChains": "L=47,M=40,N=48",
    "num_atoms": 26197,
    "num_waters": 0,
    "num_notes": 52,
    "notes": [
      {
        "Aminors": "A-minor interactions (including types I and II)"
      },
      {
        "Cstem_index": "stem index of the 'Canonical' helix in k-turn"
      },
      {
        "Cstem_pair": "Cstem bp delineating the k-turn internal loop"
      },
      {
        "Dp": "perpendicular distance of the 3' P atom to the glycosidic bond"
      },
      {
        "GA_pair": "sheared G-A pair in k-turn"
      },
      {
        "HtypePknot": "H-type pseudoknot"
      },
      {
        "Kturn": "kink-turn (k-turn)"
      },
      {
        "LW": "Leontis-Westhof"
      },
      {
        "NCstem_index": "stem index of the 'Non-Canonical' helix in k-turn"
      },
      {
        "NCstem_pair": "NCstem bp delineating the k-turn internal loop"
      },
      {
        "Uturn": "U-turn of the UNR- or GNRA-type"
      },
      {
        "aa": "amino acid"
      },
      {
        "atom_pair": "symbols of the two atoms involved in an H-bond"
      },
      {
        "auxfiles": "auxiliary files"
      },
      {
        "glyco_bond": "conformation of base related to sugar (syn or anti)"
      },
      {
        "bb_type": "backbone conformation, BI or BII"
      },
      {
        "bending_angle": "angle between two helical axes"
      },
      {
        "bp": "base pair"
      },
      {
        "bseq": "base sequence in one-letter code"
      },
      {
        "bulge": "bulge loop"
      },
      {
        "coaxStacks": "coaxial stacking of stems within a helix"
      },
      {
        "dbn": "dot bracket notation"
      },
      {
        "desc": "description"
      },
      {
        "donAcc_type": "donor/acceptor type of the atom pair in an H-bond"
      },
      {
        "epsilon_zeta": "difference between epsilon and zeta torsion angles"
      },
      {
        "hairpin": "hairpin loop"
      },
      {
        "hbond": "hydrogen bond (H-bond)"
      },
      {
        "helix": "defined by base-stacking interactions, regardless of bp type and backbone connectivity"
      },
      {
        "id": "identifier"
      },
      {
        "iloop": "internal loop"
      },
      {
        "index": "serial number"
      },
      {
        "isoCanonPairs": "isolated canonical pairs"
      },
      {
        "junction": "(multi-branched) junction loop"
      },
      {
        "kissingLoop": "kissing loop"
      },
      {
        "multiplet": "3+ bases in a coplanar geometry"
      },
      {
        "na": "nucleic acid"
      },
      {
        "nonPair": "two nts not forming a pair, but with H-bonding/stacking interactions"
      },
      {
        "nonStack": "nucleotide not involved in stacking interactions"
      },
      {
        "nt": "nucleotide"
      },
      {
        "num": "number"
      },
      {
        "oArea": "overlap areas between two bases, including exocyclic atoms"
      },
      {
        "oArea_ring": "overlap areas between two bases, including only ring atoms"
      },
      {
        "phosContacts": "H-bonding and atom-capping interactions involving a phosphate"
      },
      {
        "residue_pair": "types of the two residues involved in an H-bond"
      },
      {
        "rmsd": "root-mean-squares deviation"
      },
      {
        "serNum": "serial number"
      },
      {
        "ssSegments": "single-stranded segments not involved in loops"
      },
      {
        "ssZp": "Z-coordinate of the 3' phosphorus atom with reference to the 5' base plane"
      },
      {
        "sstr": "secondary structure in dbn"
      },
      {
        "stem": "helix consisting of only canonical pairs, with a continuous backbone"
      },
      {
        "str_id": "structure identifier, derived from inpfile with extension removed"
      },
      {
        "vert_dist": "vertical distance from an atom to a base plane"
      }
    ],
    "num_auxfiles": 15,
    "auxfiles": [
      {
        "index": 1,
        "name": "dssr-pairs.pdb",
        "desc": "an ensemble of base pairs"
      },
      {
        "index": 2,
        "name": "dssr-stems.pdb",
        "desc": "an ensemble of stems"
      },
      {
        "index": 3,
        "name": "dssr-helices.pdb",
        "desc": "an ensemble of helices (coaxial stacking)"
      },
      {
        "index": 4,
        "name": "dssr-iloops.pdb",
        "desc": "an ensemble of internal loops"
      },
      {
        "index": 5,
        "name": "dssr-2ndstrs.bpseq",
        "desc": "secondary structure in bpseq format"
      },
      {
        "index": 6,
        "name": "dssr-2ndstrs.ct",
        "desc": "secondary structure in connectivity table format"
      },
      {
        "index": 7,
        "name": "dssr-2ndstrs.dbn",
        "desc": "secondary structure in dot-bracket notation"
      },
      {
        "index": 8,
        "name": "dssr-torsions.txt",
        "desc": "backbone torsion angles and suite names"
      },
      {
        "index": 9,
        "name": "dssr-splays.pdb",
        "desc": "an ensemble of splayed-apart units"
      },
      {
        "index": 10,
        "name": "dssr-stacks.pdb",
        "desc": "an ensemble of base stacks"
      },
      {
        "index": 11,
        "name": "dssr-atom2bases.pdb",
        "desc": "an ensemble of atom-base stacking interactions"
      },
      {
        "index": 12,
        "name": "dssr-rotmat.txt",
        "desc": "position vector and rotation matrix"
      },
      {
        "index": 13,
        "name": "dssr-viewV.pdb",
        "desc": "vertical view of the principal moment of inertia"
      },
      {
        "index": 14,
        "name": "dssr-viewH.pdb",
        "desc": "horizontal view of the principal moment of inertia"
      },
      {
        "index": 15,
        "name": "dssr-viewT.pdb",
        "desc": "top view of the principal moment of inertia"
      }
    ],
    "time_used": "999"
  }
}
