DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
113 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7212.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
60 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
34 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 2 0 1 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 L 0 0 228 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-158.4 7.6 3.9 5.2
2 2 T - 0 0 91 1,-0.2 3,-0.2 3,-0.0 49,-0.1 -0.871 360.0-142.0-104.8 138.0 7.3 2.3 1.8
3 3 T S S- 0 0 37 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.982 81.8 -31.7 -61.0 -51.5 4.3 3.2 -0.3
4 4 L S S- 0 0 34 52,-0.1 2,-0.4 -3,-0.1 -1,-0.3 -0.968 73.2 -91.2-161.6 152.4 4.2 -0.4 -1.4
5 5 K > - 0 0 139 -2,-0.3 4,-1.5 1,-0.2 3,-0.2 -0.572 27.4-153.1 -71.9 126.2 6.7 -3.0 -2.1
6 6 S H > S+ 0 0 56 -2,-0.4 4,-1.6 1,-0.3 -1,-0.2 0.879 98.0 59.8 -64.7 -33.3 7.7 -2.8 -5.7
7 7 Q H 4 S+ 0 0 148 1,-0.3 -1,-0.3 2,-0.2 5,-0.2 0.899 104.3 50.6 -60.6 -39.3 8.5 -6.4 -5.6
8 8 A H 4 S+ 0 0 34 1,-0.2 6,-0.3 -3,-0.2 -1,-0.3 0.862 100.1 63.9 -64.8 -37.1 4.9 -7.0 -4.7
9 9 Q H <>S+ 0 0 0 -4,-1.5 5,-1.0 48,-0.2 -1,-0.2 0.933 120.3 13.7 -58.7 -46.4 3.7 -4.9 -7.6
10 10 T T <5S+ 0 0 8 -4,-1.6 6,-0.1 3,-0.2 52,-0.0 -0.256 119.5 38.3-108.7-165.5 5.1 -7.3 -10.1
11 11 S T >>S+ 0 0 40 2,-0.2 5,-3.3 -2,-0.1 2,-1.3 -0.350 120.5 29.8 68.2-137.2 6.3 -10.8 -9.3
12 12 V T 45S+ 0 0 119 3,-0.2 2,-0.3 -5,-0.2 -1,-0.1 -0.486 133.2 33.6 -62.6 98.5 4.1 -12.4 -6.8
13 13 D T 45S+ 0 0 12 -2,-1.3 7,-0.5 27,-0.0 24,-0.2 -0.807 134.3 13.3 154.0-104.9 1.1 -10.5 -8.0
14 14 R T 4X S- 0 0 67 -4,-2.7 3,-0.8 -3,-0.5 4,-0.8 0.067 72.9 -21.0-127.2-128.1 0.2 -15.5 -13.1
20 20 C H 3> S+ 0 0 0 -6,-1.0 4,-3.5 -7,-0.5 5,-0.3 0.761 116.1 74.5 -65.5 -29.0 -0.7 -12.4 -15.1
21 21 I H 3> S+ 0 0 45 -7,-1.5 4,-2.5 -6,-0.5 6,-0.3 0.897 93.3 53.7 -56.5 -40.5 2.7 -12.2 -16.8
22 22 K H <>>S+ 0 0 103 -3,-0.8 5,-2.8 -7,-0.4 4,-0.7 0.966 115.0 38.3 -59.5 -50.8 1.8 -15.1 -19.0
23 23 S H ><5S+ 0 0 0 -4,-0.8 3,-1.0 1,-0.3 -1,-0.2 0.892 116.3 53.3 -64.8 -38.7 -1.4 -13.5 -20.2
24 24 A H 3<5S+ 0 0 11 -4,-3.5 50,-2.5 1,-0.3 -1,-0.3 0.797 103.1 59.2 -63.2 -34.0 0.4 -10.1 -20.2
25 25 I H 3<5S- 0 0 79 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.716 133.3 -92.3 -65.1 -25.9 3.0 -11.8 -22.4
26 26 G T <<5S+ 0 0 47 -3,-1.0 -3,-0.2 -4,-0.7 -2,-0.2 0.455 88.2 134.4 116.2 8.6 0.4 -12.6 -25.0
27 27 G S - 0 0 12 -3,-0.3 4,-1.8 -12,-0.1 -1,-0.1 -0.357 28.5-117.3 -75.1 159.2 -6.4 -17.0 -16.2
32 32 P H > S+ 0 0 107 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.813 115.0 53.9 -67.9 -30.3 -8.3 -17.5 -13.1
33 33 R H > S+ 0 0 122 2,-0.2 4,-0.9 1,-0.2 3,-0.2 0.876 107.6 51.3 -68.7 -39.2 -5.1 -17.7 -11.1
34 34 T H >> S+ 0 0 0 -15,-0.2 4,-1.8 1,-0.2 3,-1.0 0.939 101.9 58.9 -64.3 -45.7 -4.0 -14.4 -12.4
35 35 I H 3X S+ 0 0 40 -4,-1.8 4,-2.4 1,-0.3 -1,-0.2 0.835 96.8 62.7 -57.3 -36.0 -7.1 -12.5 -11.6
36 36 Q H 3X S+ 0 0 121 -4,-1.0 4,-1.6 1,-0.2 -1,-0.3 0.920 106.6 43.4 -58.3 -43.1 -6.7 -13.4 -7.9
37 37 N H < S+ 0 0 127 -4,-2.4 3,-0.7 -5,-0.2 4,-0.4 0.904 113.1 69.5 -65.1 -40.3 -4.1 -2.7 -1.7
45 45 C T 3< S+ 0 0 8 -4,-2.1 4,-0.1 -5,-0.3 -41,-0.0 -0.284 84.6 43.9 -78.0 158.7 -3.5 0.2 -4.0
46 46 G T 3 S+ 0 0 35 2,-0.8 -1,-0.2 67,-0.1 -2,-0.1 0.022 88.1 89.4 98.0 -29.1 -5.8 3.2 -4.2
47 47 V S < S+ 0 0 108 -3,-0.7 2,-0.4 -4,-0.2 -2,-0.1 0.948 95.3 40.5 -65.0 -42.1 -6.0 3.5 -0.4
48 48 D S > S- 0 0 80 -4,-0.4 4,-1.4 1,-0.2 -2,-0.8 -0.868 78.0-142.6-108.3 138.6 -3.0 5.7 -0.6
49 49 L H > S+ 0 0 80 -2,-0.4 4,-2.0 1,-0.3 3,-0.2 0.916 105.7 49.8 -63.2 -43.8 -2.6 8.3 -3.4
50 50 P H 4 S+ 0 0 63 0, 0.0 -1,-0.3 0, 0.0 8,-0.1 0.758 101.5 65.2 -67.5 -22.3 1.1 7.6 -3.6
51 51 M H 4 S+ 0 0 8 -3,-0.2 -2,-0.2 1,-0.2 8,-0.2 0.956 107.6 38.6 -64.7 -46.4 0.4 3.9 -3.8
52 52 R H < S+ 0 0 49 -4,-1.4 7,-1.3 -3,-0.2 6,-0.5 0.960 134.0 16.7 -65.8 -49.3 -1.4 4.3 -7.1
53 53 S S X>S+ 0 0 15 -4,-2.0 4,-0.9 57,-0.1 5,-0.9 0.564 82.2 105.1 -92.8-130.0 1.0 6.8 -8.5
54 54 L T >45S- 0 0 60 56,-0.3 3,-1.6 3,-0.2 4,-0.4 0.424 90.5 -51.5 66.3 154.9 4.5 7.6 -7.1
55 55 L T 345S- 0 0 110 1,-0.3 6,-0.1 2,-0.1 -2,-0.0 -0.539 123.3 -24.2 -62.9 133.1 7.6 6.6 -8.7
56 56 L T 345S+ 0 0 58 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.765 96.4 137.0 23.8 49.1 7.2 2.9 -9.2
57 57 A T <<5S- 0 0 1 -3,-1.6 -3,-0.2 -4,-0.9 -48,-0.2 0.942 86.1 -47.3 -73.8 -49.7 4.7 2.8 -6.5
58 58 V S > S+ 0 0 30 -7,-1.3 4,-3.1 1,-0.3 5,-0.1 0.914 123.5 51.0 -59.4 -40.4 1.5 1.3 -12.0
60 60 L H > S+ 0 0 28 -8,-0.5 4,-3.1 -7,-0.3 -1,-0.3 0.927 106.4 57.1 -61.2 -37.1 4.9 3.0 -12.5
61 61 V H > S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.945 113.2 38.2 -55.5 -51.7 6.4 -0.1 -11.0
62 62 L H X S+ 0 0 22 -4,-2.3 4,-3.3 1,-0.2 -1,-0.3 0.855 111.6 60.5 -68.6 -33.7 4.9 -2.2 -13.6
63 63 A H < S+ 0 0 50 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.930 107.5 45.0 -60.3 -43.5 5.5 0.5 -16.2
64 64 L H < S+ 0 0 117 -4,-3.1 4,-0.3 1,-0.2 -2,-0.2 0.944 113.0 49.2 -65.5 -46.3 9.2 0.2 -15.6
65 65 H H >< S+ 0 0 85 -4,-2.2 3,-1.0 -5,-0.2 4,-0.5 0.917 108.6 62.3 -62.2 -40.7 9.2 -3.5 -15.6
66 66 C T 3< S+ 0 0 41 -4,-3.3 4,-0.1 1,-0.2 0, 0.0 -0.317 91.5 49.8 -74.2 166.2 7.2 -3.4 -18.8
67 67 G T 3 S+ 0 0 67 2,-0.6 3,-0.3 1,-0.1 -1,-0.2 0.124 91.4 86.9 90.6 -29.5 9.0 -1.8 -21.7
68 68 E S < S+ 0 0 163 -3,-1.0 2,-0.8 1,-0.3 3,-0.2 0.940 96.0 38.1 -66.9 -44.5 11.9 -4.0 -20.8
69 69 A > + 0 0 32 -4,-0.5 4,-1.4 1,-0.2 -2,-0.6 -0.867 63.2 168.5-111.5 103.5 10.3 -6.6 -23.0
70 70 A T 4 S+ 0 0 90 -2,-0.8 -1,-0.2 -3,-0.3 -2,-0.1 0.943 85.3 42.3 -70.2 -46.9 8.8 -5.0 -26.1
71 71 V T 4 S+ 0 0 134 -3,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.936 118.6 43.3 -65.9 -48.3 8.4 -8.4 -27.6
72 72 S T 4 S+ 0 0 53 -4,-0.1 -1,-0.2 2,-0.0 -2,-0.2 0.978 103.6 68.6 -65.2 -55.6 7.1 -10.2 -24.6
73 73 C < - 0 0 34 -4,-1.4 2,-0.4 -47,-0.1 -48,-0.2 -0.312 61.7-166.3 -72.5 141.0 4.7 -7.7 -23.2
74 74 N > - 0 0 43 -50,-2.5 4,-1.1 1,-0.1 3,-0.1 -0.995 15.1-152.5-126.8 131.6 1.6 -6.9 -25.0
75 75 T H > S+ 0 0 64 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.839 88.1 70.5 -66.3 -32.7 -0.4 -3.9 -24.1
76 76 V H > S+ 0 0 92 1,-0.3 4,-1.9 2,-0.2 3,-0.3 0.933 103.0 37.9 -57.6 -52.3 -3.6 -5.4 -25.3
77 77 I H > S+ 0 0 15 1,-0.2 4,-1.9 -53,-0.2 -1,-0.3 0.823 112.0 62.1 -69.1 -28.4 -4.0 -8.0 -22.5
78 78 A H < S+ 0 0 10 -4,-1.1 -1,-0.2 -54,-0.2 -2,-0.2 0.907 107.1 42.4 -60.7 -42.2 -2.6 -5.5 -20.1
79 79 D H X S+ 0 0 42 -4,-2.3 4,-0.7 -3,-0.3 -2,-0.2 0.949 121.2 40.9 -67.4 -47.0 -5.5 -3.1 -20.7
80 80 L H X S+ 0 0 80 -4,-1.9 4,-3.8 -5,-0.2 5,-0.4 0.648 96.5 84.1 -71.5 -22.0 -8.1 -5.9 -20.7
81 81 Y H X S+ 0 0 1 -4,-1.9 4,-1.3 1,-0.3 -1,-0.2 0.921 97.8 35.2 -57.1 -50.5 -6.4 -7.7 -17.8
82 82 P H 4>S+ 0 0 13 0, 0.0 5,-2.0 0, 0.0 -1,-0.3 0.817 118.8 54.5 -69.9 -30.9 -8.1 -5.6 -15.1
83 83 C H ><5S+ 0 0 55 -4,-0.7 3,-2.3 3,-0.2 -2,-0.2 0.940 108.4 45.2 -67.5 -49.1 -11.3 -5.5 -17.2
84 84 L H 3<5S+ 0 0 91 -4,-3.8 -1,-0.2 1,-0.3 -3,-0.2 0.833 104.7 64.4 -64.5 -31.4 -11.7 -9.2 -17.7
85 85 S T 3<5S- 0 0 9 -4,-1.3 -1,-0.3 -5,-0.4 -2,-0.2 0.496 118.2-118.6 -68.5 -2.8 -10.9 -9.5 -14.0
86 86 Y T < 5 + 0 0 148 -3,-2.3 2,-1.1 1,-0.3 -3,-0.2 0.948 45.1 178.1 62.6 46.3 -14.1 -7.6 -13.6
87 87 V < + 0 0 13 -5,-2.0 -1,-0.3 -4,-0.1 4,-0.1 -0.783 18.3 174.3 -80.9 109.9 -12.4 -4.7 -11.9
88 88 T > - 0 0 51 -2,-1.1 3,-0.9 1,-0.3 5,-0.3 0.013 39.1 -34.2-101.2-155.9 -15.5 -2.7 -11.6
89 89 Q T 3 S+ 0 0 172 1,-0.3 -1,-0.3 3,-0.1 6,-0.1 -0.329 130.4 40.9 -63.0 147.8 -16.4 0.6 -10.0
90 90 G T 3 S+ 0 0 84 1,-0.5 -1,-0.3 4,-0.2 -2,-0.1 0.595 104.3 108.2 82.1 9.1 -14.4 1.1 -6.8
91 91 G S < S- 0 0 23 -3,-0.9 -1,-0.5 2,-0.4 -4,-0.0 -0.783 87.0-112.7-117.2 161.8 -11.7 -0.4 -9.0
92 92 P S S+ 0 0 48 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.762 96.6 87.4 -65.9 -24.7 -8.7 1.2 -10.5
93 93 V S S- 0 0 12 -5,-0.3 -2,-0.4 1,-0.2 -3,-0.1 -0.685 86.3-129.9 -81.3 127.4 -10.1 0.8 -14.0
94 94 P S S+ 0 0 66 0, 0.0 2,-0.4 0, 0.0 -4,-0.2 0.786 80.1 9.6 -47.9 -45.6 -12.2 3.8 -14.5
95 95 T - 0 0 44 2,-0.2 5,-0.1 1,-0.2 -8,-0.1 -0.998 46.1-151.7-145.6 142.9 -15.3 2.0 -15.7
96 96 L S S+ 0 0 66 -2,-0.4 -1,-0.2 -10,-0.1 4,-0.1 0.902 94.1 60.7 -66.6 -39.6 -16.6 -1.6 -15.9
97 97 C S S- 0 0 98 1,-0.2 -2,-0.2 -3,-0.1 3,-0.1 0.053 105.5 -77.2 -75.9-173.5 -18.6 -0.4 -18.8
98 98 C S S+ 0 0 107 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 -0.010 104.7 63.9 -75.7-173.9 -17.2 1.1 -22.0
99 99 N S S+ 0 0 169 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.826 79.7 144.6 62.1 30.6 -15.8 4.6 -22.4
100 100 G - 0 0 36 1,-0.2 -1,-0.2 -3,-0.1 2,-0.1 -0.235 57.6 -64.8 -88.5-175.6 -13.2 3.5 -19.9
101 101 Y - 0 0 182 1,-0.1 -1,-0.2 -3,-0.1 -6,-0.1 -0.422 32.7-131.1 -73.6 145.6 -9.6 4.6 -19.9
102 102 K - 0 0 167 -2,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.767 32.1-141.4 -62.3 -27.1 -7.4 3.6 -22.7
103 103 F - 0 0 86 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.920 31.8-172.6 61.0 41.2 -5.1 2.5 -20.0
104 104 S > - 0 0 43 1,-0.1 3,-1.3 2,-0.0 -1,-0.2 -0.433 31.8-139.6 -71.8 140.4 -2.3 3.9 -22.1
105 105 P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.668 103.4 69.0 -69.5 -18.7 1.2 3.3 -21.0
106 106 S T 3 S+ 0 0 119 2,-0.1 -2,-0.0 3,-0.0 3,-0.0 0.696 78.5 113.8 -70.2 -19.1 1.9 6.8 -22.0
107 107 T S < S- 0 0 68 -3,-1.3 2,-0.8 1,-0.1 3,-0.1 -0.145 76.9-115.7 -58.9 146.6 -0.2 7.8 -19.1
108 108 D > - 0 0 86 1,-0.2 4,-1.0 2,-0.0 -1,-0.1 -0.775 23.8-168.7 -90.7 111.9 1.5 9.6 -16.3
109 109 a T 4 S+ 0 0 5 -2,-0.8 3,-0.2 1,-0.2 -1,-0.2 0.846 85.4 56.8 -65.5 -37.9 1.3 7.5 -13.2
110 110 D T 4 S+ 0 0 69 -57,-0.2 -56,-0.3 1,-0.2 -1,-0.2 0.916 103.0 53.4 -63.6 -42.3 2.5 10.3 -11.0
111 111 S T 4 S+ 0 0 82 -58,-0.1 2,-0.4 -57,-0.0 -1,-0.2 0.808 94.7 82.3 -65.8 -28.9 -0.3 12.6 -12.0
112 112 I < 0 0 49 -4,-1.0 -58,-0.2 -3,-0.2 -59,-0.1 -0.604 360.0 360.0 -85.9 133.0 -3.0 10.1 -11.2
113 113 Q 0 0 151 -2,-0.4 -1,-0.1 -61,-0.1 -67,-0.1 0.573 360.0 360.0 -81.9 360.0 -4.1 9.9 -7.6