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 .
99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5778.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
54 54.5 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 1.0 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 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
37 37.4 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+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 0 0 0 1 0 0 1 1 0 0 0 0 1 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 M 0 0 118 0, 0.0 2,-0.4 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 171.5 15.8 -7.7 13.1
2 2 L - 0 0 31 43,-0.1 2,-0.2 1,-0.1 79,-0.1 -0.764 360.0-146.1-101.1 148.8 15.5 -7.7 9.3
3 3 V - 0 0 8 -2,-0.4 -1,-0.1 1,-0.1 77,-0.1 -0.414 42.0-142.1-129.7 145.8 12.1 -8.6 8.2
4 4 G S > S+ 0 0 2 78,-2.2 4,-2.9 -2,-0.2 5,-0.3 0.899 105.7 43.1 -61.6 -47.9 9.7 -10.0 6.0
5 5 V H > S+ 0 0 0 77,-0.8 4,-1.9 2,-0.3 5,-0.2 0.923 111.5 35.0 -95.1 -50.0 7.5 -7.2 6.7
6 6 V H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.938 128.6 43.0 -62.1 -40.4 8.8 -3.8 6.8
7 7 L H > S+ 0 0 1 2,-0.2 4,-3.8 1,-0.2 -2,-0.3 0.748 104.2 58.2 -84.8 -19.1 11.1 -4.8 4.1
8 8 I H X S+ 0 0 11 -4,-2.9 4,-2.7 2,-0.3 -1,-0.2 0.841 104.9 55.9 -67.4 -30.2 8.8 -6.8 1.9
9 9 A H X S+ 0 0 12 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.954 112.3 43.0 -60.4 -46.0 7.0 -3.5 1.9
10 10 T H X S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.2 -2,-0.3 0.931 114.0 48.8 -60.7 -44.6 10.3 -2.2 0.6
11 11 F H X S+ 0 0 11 -4,-3.8 4,-3.9 2,-0.2 -1,-0.2 0.856 109.5 51.6 -70.6 -31.2 10.8 -4.9 -1.7
12 12 A H X S+ 0 0 6 -4,-2.7 4,-3.8 2,-0.2 -1,-0.2 0.931 109.0 52.0 -62.3 -43.2 7.4 -4.7 -3.1
13 13 T H X S+ 0 0 64 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.931 115.4 41.7 -60.3 -43.0 8.1 -1.0 -3.6
14 14 A H X S+ 0 0 5 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.906 114.9 50.0 -66.0 -42.1 11.3 -2.1 -5.4
15 15 A H X S+ 0 0 18 -4,-3.9 4,-2.1 2,-0.3 -2,-0.2 0.885 108.8 52.5 -62.7 -40.6 9.6 -4.9 -7.2
16 16 F H X S+ 0 0 88 -4,-3.8 4,-1.6 1,-0.2 -1,-0.2 0.898 113.5 44.1 -62.9 -40.8 6.9 -2.5 -8.3
17 17 A H X S+ 0 0 21 -4,-2.1 4,-3.4 2,-0.2 -2,-0.3 0.856 106.7 58.9 -62.9 -42.3 9.6 -0.3 -9.5
18 18 A H < S+ 0 0 47 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.836 106.5 52.4 -58.1 -30.7 11.3 -3.2 -11.1
19 19 L H < S+ 0 0 118 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.855 124.0 24.0 -63.2 -44.8 8.1 -3.6 -13.0
20 20 D H < S- 0 0 145 -4,-1.6 -2,-0.2 -5,-0.1 -3,-0.2 0.929 139.0 -31.6 -81.9 -53.8 8.1 -0.1 -14.2
21 21 K S < S+ 0 0 138 -4,-3.4 0, 0.0 -5,-0.1 0, 0.0 -0.176 103.7 51.8-124.8-155.3 11.5 1.0 -14.1
22 22 D - 0 0 96 -2,-0.1 3,-0.1 -3,-0.1 -8,-0.0 0.833 38.6-165.5 80.5 145.7 14.3 -0.0 -11.8
23 23 A + 0 0 77 1,-0.2 2,-0.3 -4,-0.0 -5,-0.2 0.541 53.7 95.2-135.5 -34.2 15.8 -3.3 -10.6
24 24 I > - 0 0 110 1,-0.1 3,-2.7 -7,-0.1 -1,-0.2 -0.608 64.1-135.7-105.9 129.1 17.9 -2.8 -7.7
25 25 T T 3> S+ 0 0 45 -2,-0.3 4,-1.8 1,-0.3 3,-0.5 0.413 93.5 79.3 -60.9 -16.4 16.9 -3.2 -4.2
26 26 P H 3> S+ 0 0 83 0, 0.0 4,-2.9 0, 0.0 -1,-0.3 0.807 90.8 61.8 -56.7 -25.1 18.5 -0.1 -2.8
27 27 G H <> S+ 0 0 38 -3,-2.7 4,-3.1 2,-0.2 5,-0.2 0.896 100.9 52.0 -61.5 -41.3 15.4 1.4 -4.3
28 28 A H > S+ 0 0 0 -3,-0.5 4,-2.5 2,-0.2 5,-0.2 0.924 113.0 42.6 -56.5 -51.8 13.4 -0.7 -1.9
29 29 I H X S+ 0 0 25 -4,-1.8 4,-3.4 1,-0.2 -2,-0.2 0.910 114.6 51.4 -66.8 -42.8 15.4 0.4 1.1
30 30 H H X S+ 0 0 107 -4,-2.9 4,-4.0 2,-0.2 5,-0.2 0.905 110.0 48.5 -62.9 -43.0 15.3 4.0 -0.1
31 31 A H X S+ 0 0 21 -4,-3.1 4,-2.9 2,-0.2 6,-0.3 0.916 114.6 45.9 -62.3 -44.9 11.5 4.0 -0.6
32 32 L H X S+ 0 0 5 -4,-2.5 4,-2.5 -5,-0.2 5,-0.5 0.979 118.2 42.0 -62.9 -47.8 11.0 2.6 2.7
33 33 S H < S+ 0 0 45 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.924 117.4 47.6 -67.5 -39.5 13.4 4.9 4.3
34 34 K H < S+ 0 0 154 -4,-4.0 -1,-0.2 1,-0.2 -3,-0.2 0.882 114.2 45.3 -64.5 -41.9 12.2 7.9 2.2
35 35 S H < S- 0 0 68 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.884 86.4-161.1 -62.9 -39.8 8.6 7.1 2.9
36 36 M < + 0 0 123 -4,-2.5 4,-0.5 -5,-0.2 -3,-0.1 0.437 48.5 135.6 70.5 12.3 9.6 6.6 6.7
37 37 K + 0 0 143 -5,-0.5 -4,-0.1 -6,-0.3 -5,-0.1 0.742 45.2 60.4 -62.8 -42.6 6.3 4.9 6.5
38 38 L S S- 0 0 6 -6,-0.3 5,-0.3 1,-0.2 4,-0.1 -0.795 121.1 -77.3-106.9 130.2 6.9 1.8 8.3
39 39 P > - 0 0 44 0, 0.0 3,-1.2 0, 0.0 41,-0.3 0.195 59.4-138.1 -63.9 132.5 7.9 2.5 11.8
40 40 T T > S+ 0 0 44 -4,-0.5 3,-6.8 1,-0.3 4,-0.4 0.731 83.6 83.9 -61.7 -39.4 11.3 3.4 10.8
41 41 D T 3> S+ 0 0 85 1,-0.4 4,-2.6 2,-0.2 -1,-0.3 0.572 91.6 55.2 -63.2 -14.4 13.6 1.9 13.2
42 42 A H <> S+ 0 0 0 -3,-1.2 4,-2.8 2,-0.2 -1,-0.4 0.887 105.1 56.6 -61.3 -37.3 13.5 -1.5 11.3
43 43 V H <> S+ 0 0 6 -3,-6.8 4,-2.3 -5,-0.3 -2,-0.2 0.871 108.2 47.4 -60.3 -44.5 14.6 0.8 8.3
44 44 N H > S+ 0 0 60 -4,-0.4 4,-4.4 2,-0.2 5,-0.3 0.921 107.2 52.6 -65.4 -42.0 17.5 1.8 10.6
45 45 V H X S+ 0 0 41 -4,-2.6 4,-4.7 -5,-0.2 5,-0.3 0.938 111.1 50.0 -59.2 -44.8 18.3 -1.7 11.4
46 46 L H < S+ 0 0 7 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.927 118.5 38.2 -59.5 -45.2 18.4 -2.5 7.5
47 47 T H < S+ 0 0 70 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.969 127.3 34.1 -70.1 -46.2 20.6 0.3 6.9
48 48 K H < S+ 0 0 173 -4,-4.4 -3,-0.2 -5,-0.2 -2,-0.2 0.639 131.2 31.2 -97.4 -16.8 22.8 -0.1 10.1
49 49 S S < S- 0 0 60 -4,-4.7 -3,-0.2 -5,-0.3 2,-0.2 0.618 116.0 -40.9 -74.6-104.1 22.6 -3.8 10.3
50 50 K - 0 0 122 -5,-0.3 -1,-0.2 -2,-0.0 3,-0.1 -0.573 37.8 -96.9-153.3-179.2 22.4 -5.1 6.7
51 51 T S S- 0 0 85 1,-0.2 -22,-0.1 -2,-0.2 2,-0.1 0.272 89.9 -75.6 -85.4 -2.4 21.5 -5.6 3.2
52 52 L - 0 0 2 -6,-0.1 -1,-0.2 6,-0.0 6,-0.1 0.654 60.3-112.5 54.9 129.9 18.9 -8.1 3.9
53 53 V S S+ 0 0 85 1,-0.3 3,-0.0 2,-0.1 -1,-0.0 -0.116 106.5 38.3-105.8 15.7 20.9 -11.1 4.7
54 54 S S > S+ 0 0 42 -3,-0.0 4,-6.0 1,-0.0 5,-0.4 -0.292 83.9 166.2-124.4 71.4 20.5 -13.6 2.1
55 55 P H > + 0 0 61 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.804 65.5 32.4 -56.7 -55.1 20.4 -10.9 -0.5
56 56 T H > S+ 0 0 107 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.984 132.9 40.0 -63.9 -40.7 20.7 -12.2 -3.9
57 57 K H > S+ 0 0 123 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.849 113.0 51.1 -62.3 -42.8 18.9 -15.2 -2.6
58 58 L H X S+ 0 0 28 -4,-6.0 4,-3.6 1,-0.2 5,-0.2 0.906 109.8 57.2 -63.4 -40.1 16.4 -13.3 -0.4
59 59 A H X S+ 0 0 21 -4,-3.2 4,-2.4 -5,-0.4 -2,-0.2 0.917 110.8 38.7 -60.7 -44.6 15.7 -11.4 -3.6
60 60 E H X S+ 0 0 113 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.882 117.2 49.6 -64.5 -45.0 14.8 -14.4 -5.6
61 61 E H X S+ 0 0 77 -4,-2.7 4,-4.1 1,-0.2 5,-0.3 0.907 113.5 49.4 -64.7 -39.4 13.0 -16.0 -2.8
62 62 F H X S+ 0 0 16 -4,-3.6 4,-1.6 1,-0.2 -2,-0.2 0.944 111.7 44.1 -63.6 -47.6 11.2 -12.9 -2.3
63 63 L H < S+ 0 0 91 -4,-2.4 5,-0.3 -5,-0.2 -1,-0.2 0.917 122.5 40.2 -65.5 -40.9 10.2 -12.3 -5.8
64 64 N H < S+ 0 0 100 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.908 112.6 51.2 -68.6 -42.8 9.2 -16.0 -6.1
65 65 D H < S+ 0 0 96 -4,-4.1 2,-1.0 1,-0.2 -1,-0.2 0.541 96.6 69.0 -82.3 -8.8 7.5 -16.5 -2.8
66 66 A S < S- 0 0 14 -4,-1.6 2,-1.5 -5,-0.3 -1,-0.2 -0.734 93.2-174.8 -84.1 78.3 5.6 -13.4 -3.7
67 67 N - 0 0 118 -2,-1.0 3,-0.2 1,-0.4 -3,-0.1 -0.608 60.5 -33.3-106.5 85.0 4.4 -16.1 -6.0
68 68 D S S+ 0 0 156 -2,-1.5 2,-0.5 1,-0.6 -1,-0.4 0.867 115.0 116.2 52.5 36.5 2.0 -14.5 -8.5
69 69 G + 0 0 6 -3,-0.2 -1,-0.6 -5,-0.1 3,-0.0 -0.935 26.0 157.6 -94.8 119.3 1.2 -12.5 -5.7
70 70 V + 0 0 91 -2,-0.5 -3,-0.1 -3,-0.2 -4,-0.0 -0.240 51.8 109.9-108.3 29.2 2.2 -9.2 -7.0
71 71 N S S- 0 0 109 1,-0.1 2,-0.3 18,-0.0 -1,-0.1 0.811 74.9-156.7 -60.2 -42.5 -0.3 -8.7 -4.2
72 72 G + 0 0 8 2,-0.1 -60,-0.2 -61,-0.0 -1,-0.1 -0.034 64.7 10.0 92.4 -26.3 3.0 -7.6 -3.0
73 73 I - 0 0 45 -2,-0.3 16,-0.2 16,-0.1 2,-0.1 -0.788 49.2-158.0-152.5 145.6 1.8 -8.2 0.5
74 74 P + 0 0 53 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.603 60.3 138.2 -83.4 67.8 -1.2 -9.7 2.0
75 75 C - 0 0 23 -2,-0.1 2,-0.7 24,-0.1 24,-0.2 -0.964 50.9-166.8-123.4 119.1 -0.3 -7.6 4.9
76 76 G + 0 0 28 22,-1.4 2,-0.1 -2,-0.5 16,-0.0 -0.756 57.6 179.8 -86.2 69.0 -2.6 -5.6 7.1
77 77 E + 0 0 59 -2,-0.7 21,-0.2 1,-0.2 20,-0.1 -0.244 48.4 136.8 -99.8 145.4 0.5 -4.1 8.2
78 78 S + 0 0 50 18,-0.6 2,-0.2 19,-0.6 -1,-0.2 0.108 66.5 15.3-108.9 -49.3 2.3 -1.7 10.3
79 79 C + 0 0 34 17,-2.2 -1,-0.3 -41,-0.1 2,-0.3 -0.574 43.5 161.7-128.8 149.8 5.3 -3.1 11.9
80 80 V + 0 0 0 -41,-0.3 -38,-0.2 -2,-0.2 -77,-0.1 -0.826 31.1 173.3-154.7 165.6 8.0 -5.5 12.3
81 81 Y S S+ 0 0 96 -2,-0.3 -1,-0.1 12,-0.1 12,-0.0 -0.077 71.6 136.8 -99.3 17.6 11.2 -6.3 13.6
82 82 L - 0 0 23 -3,-0.0 -78,-2.2 14,-0.0 -77,-0.8 -0.641 62.4-177.3-119.6 126.4 10.4 -9.7 12.3
83 83 P + 0 0 71 0, 0.0 10,-0.1 0, 0.0 -80,-0.1 -0.683 69.8 104.0 -79.3 70.0 11.2 -12.8 10.6
84 84 C > + 0 0 31 -2,-0.6 3,-0.8 8,-0.1 2,-0.4 0.102 54.2 141.7 -91.3 5.7 7.6 -14.1 11.1
85 85 F T 3 + 0 0 97 1,-0.3 3,-0.4 -3,-0.2 4,-0.3 -0.098 39.9 74.0 -97.0 5.3 7.4 -13.2 7.5
86 86 T T 3> S+ 0 0 99 -2,-0.4 4,-2.7 1,-0.2 -1,-0.3 0.478 95.0 74.7 -65.3 -15.2 5.5 -15.6 5.5
87 87 T T <4 S+ 0 0 11 -3,-0.8 -1,-0.2 2,-0.3 -2,-0.2 0.779 76.7 62.2 -63.6 -43.4 3.1 -13.6 7.5
88 88 I T 4 S+ 0 0 0 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.852 118.3 39.8 -53.1 -26.3 3.4 -10.4 5.5
89 89 I T 4 S+ 0 0 58 -4,-0.3 -2,-0.3 -16,-0.2 -1,-0.2 0.872 134.7 11.4 -89.0 -45.2 2.0 -12.9 3.3
90 90 G S < S- 0 0 59 -4,-2.7 -3,-0.2 1,-0.3 2,-0.2 0.989 115.1 -53.5 -76.2 -57.8 -0.5 -15.1 5.3
91 91 C S S+ 0 0 52 -4,-0.2 -1,-0.3 8,-0.1 -2,-0.1 -0.719 83.7 17.5-174.9 168.9 -1.2 -13.5 8.7
92 92 K + 0 0 137 6,-0.2 6,-1.1 -2,-0.2 7,-0.6 0.443 6.2 178.4 47.3-145.4 0.5 -12.1 11.9
93 93 C S S- 0 0 9 5,-0.2 2,-0.3 4,-0.2 -1,-0.1 -0.074 87.8 -96.9 72.5 -13.9 4.0 -10.8 13.1
94 94 Q S S- 0 0 121 5,-0.5 5,-0.4 1,-0.2 4,-0.1 -0.874 70.4 -35.1 135.7-130.5 1.4 -10.6 15.8
95 95 G S S+ 0 0 83 -2,-0.3 -1,-0.2 2,-0.2 -16,-0.0 -0.068 124.1 87.4 -92.0 18.8 -0.3 -7.4 16.5
96 96 K S S- 0 0 73 3,-0.1 -17,-2.2 -3,-0.1 -18,-0.6 0.595 105.6-148.7 -67.2 -15.2 3.2 -6.2 15.4
97 97 V + 0 0 47 2,-0.3 -19,-0.6 -19,-0.2 -4,-0.2 0.838 60.6 160.5 61.7 59.7 0.5 -6.8 12.8
98 98 C 0 0 0 -6,-1.1 -22,-1.4 1,-0.4 -6,-0.2 0.915 360.0 360.0 -53.1 -44.2 1.7 -8.0 9.5
99 99 Y 0 0 165 -7,-0.6 -5,-0.5 -5,-0.4 -1,-0.4 -0.963 360.0 360.0-158.2 360.0 -1.9 -8.8 9.8