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 .
102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6179.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
56 54.9 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 .
1 1.0 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 .
2 2.0 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 .
8 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.0 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 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 1 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 C > 0 0 109 0, 0.0 4,-4.8 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -45.4 3.7 22.8 23.7
2 2 D H > + 0 0 15 1,-0.2 4,-2.6 2,-0.2 37,-0.4 0.921 360.0 43.7 -63.6 -45.0 3.1 20.6 20.8
3 3 S H > S+ 0 0 33 2,-0.2 4,-3.4 1,-0.2 34,-0.4 0.935 115.7 46.7 -63.4 -40.1 6.7 19.9 20.4
4 4 K H > S+ 0 0 166 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.907 112.0 52.2 -63.4 -40.8 7.3 19.4 24.2
5 5 L H X S+ 0 0 22 -4,-4.8 4,-2.9 1,-0.2 -1,-0.2 0.938 114.7 43.7 -59.0 -44.7 4.3 17.3 24.3
6 6 C H X S+ 0 0 0 -4,-2.6 4,-3.7 33,-0.3 -2,-0.2 0.919 113.2 47.0 -64.2 -44.0 5.8 15.4 21.6
7 7 T H X S+ 0 0 33 -4,-3.4 4,-2.5 30,-0.3 -1,-0.2 0.923 116.9 45.0 -63.9 -43.8 9.3 15.1 22.7
8 8 S H X S+ 0 0 28 -4,-3.3 4,-2.9 1,-0.2 5,-0.2 0.897 116.8 46.3 -66.0 -40.4 8.2 14.1 26.1
9 9 L H X S+ 0 0 2 -4,-2.9 4,-1.3 -5,-0.3 5,-0.3 0.846 108.7 55.3 -67.2 -33.8 5.7 11.7 24.6
10 10 C H X S+ 0 0 8 -4,-3.7 4,-0.5 -5,-0.2 6,-0.3 0.979 116.3 39.4 -61.7 -46.7 8.3 10.4 22.2
11 11 E H < S+ 0 0 111 -4,-2.5 5,-0.3 1,-0.2 -2,-0.2 0.848 113.7 46.3 -67.8 -43.9 10.5 9.6 25.2
12 12 K H < S+ 0 0 100 -4,-2.9 88,-0.4 -5,-0.1 -1,-0.2 0.577 129.4 35.6 -85.0 -9.2 8.2 8.3 27.8
13 13 I H >< S+ 0 0 2 -4,-1.3 3,-7.2 -5,-0.2 -2,-0.2 0.562 111.2 39.3 -91.2-104.4 7.0 6.3 24.9
14 14 S G >< S+ 0 0 35 4,-0.6 3,-1.1 -4,-0.5 -3,-0.2 0.542 113.5 55.3 -43.2 -34.3 9.2 4.9 22.0
15 15 P G 3 S+ 0 0 115 0, 0.0 2,-0.5 0, 0.0 -1,-0.4 0.872 119.4 35.3 -55.3 -36.6 12.1 3.9 24.2
16 16 Q G < S- 0 0 94 -3,-7.2 -2,-0.2 -6,-0.3 84,-0.1 -0.616 136.4-119.8 -96.9 62.1 9.0 2.1 25.7
17 17 G S < S+ 0 0 30 -3,-1.1 2,-0.3 -2,-0.5 -3,-0.1 0.033 73.6 124.0 -76.2 124.1 8.1 1.9 22.2
18 18 V - 0 0 2 -8,-0.2 -4,-0.6 66,-0.0 2,-0.5 -0.829 58.3-127.5 -82.1 146.4 5.4 3.0 20.2
19 19 S + 0 0 53 -2,-0.3 2,-0.2 50,-0.2 3,-0.1 -0.932 58.3 149.0-104.8 128.8 6.9 5.1 17.4
20 20 F + 0 0 23 -2,-0.5 -10,-0.1 1,-0.1 46,-0.1 -0.594 23.7 70.2-165.7 158.2 4.8 7.9 17.9
21 21 C + 0 0 0 -2,-0.2 -1,-0.1 44,-0.1 -11,-0.1 0.877 64.6 140.3 57.6 32.2 3.8 11.7 17.9
22 22 K S S- 0 0 102 1,-0.1 8,-0.2 -3,-0.1 2,-0.1 0.962 72.9 -69.3 -61.8 -40.3 3.9 11.1 14.2
23 23 P + 0 0 44 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.170 43.3 175.8 132.5 92.8 0.5 13.3 13.4
24 24 I S S+ 0 0 36 3,-0.1 2,-0.4 1,-0.1 4,-0.1 0.470 101.2 53.5 -71.5 -16.2 -2.9 12.4 14.4
25 25 A S S- 0 0 11 2,-0.2 2,-0.3 18,-0.1 15,-0.3 -0.972 110.3-115.5-116.1 129.9 -2.7 15.7 12.8
26 26 T S S+ 0 0 146 -2,-0.4 2,-1.4 1,-0.2 3,-0.3 0.381 88.0 102.9 -79.1 6.4 -1.1 15.8 9.4
27 27 T + 0 0 42 -2,-0.3 13,-0.9 1,-0.2 -2,-0.2 -0.787 24.2 143.5 -78.8 86.0 1.6 17.9 10.6
28 28 G + 0 0 14 -2,-1.4 2,-5.1 11,-0.1 10,-0.3 0.708 19.7 173.4 -62.2 -44.1 4.3 15.7 11.0
29 29 Q + 0 0 139 -3,-0.3 2,-0.4 8,-0.1 10,-0.1 -0.294 58.0 85.6 65.1 -59.4 6.5 18.5 9.8
30 30 S + 0 0 30 -2,-5.1 -1,-0.1 8,-0.3 7,-0.0 -0.676 34.8 149.4-117.7 122.3 9.2 16.0 10.8
31 31 K + 0 0 197 -2,-0.4 -1,-0.1 1,-0.0 -2,-0.1 0.137 48.3 101.4-130.8 2.7 10.7 13.3 8.9
32 32 K S S- 0 0 181 2,-0.2 5,-0.0 4,-0.2 -1,-0.0 0.752 76.5-132.8 -61.7 -44.6 14.1 13.1 10.2
33 33 G S S+ 0 0 69 1,-0.7 4,-0.1 3,-0.1 -1,-0.0 0.711 74.0 114.7 61.5 35.1 13.8 10.2 12.5
34 34 N S S- 0 0 108 2,-0.2 -1,-0.7 0, 0.0 -2,-0.2 -0.901 74.6-132.6 -75.8 129.5 15.4 11.9 15.3
35 35 P S S+ 0 0 78 0, 0.0 2,-0.8 0, 0.0 -25,-0.1 0.297 71.9 120.7 -70.7 3.0 12.5 11.9 17.5
36 36 V - 0 0 91 -26,-0.1 2,-0.6 2,-0.1 -2,-0.2 -0.653 59.6-165.9 -66.3 116.1 12.6 15.5 18.5
37 37 C - 0 0 8 -2,-0.8 2,-1.1 -34,-0.4 -30,-0.3 -0.889 33.0-155.7-118.1 123.4 9.3 15.8 16.9
38 38 N + 0 0 66 -2,-0.6 2,-0.4 -10,-0.3 -8,-0.3 -0.703 34.9 159.7 -90.6 92.2 7.4 18.9 16.0
39 39 C - 0 0 0 -2,-1.1 -33,-0.3 -37,-0.4 -11,-0.1 -0.972 30.3-171.8-118.7 130.3 4.0 17.4 16.1
40 40 R + 0 0 129 -13,-0.9 -12,-0.1 -2,-0.4 -38,-0.1 -0.230 51.2 162.3-111.0 26.6 1.0 19.8 16.5
41 41 Y + 0 0 0 -39,-0.2 -15,-0.1 -14,-0.1 -13,-0.0 0.581 13.4 60.5 -79.8 179.8 -1.1 16.8 16.9
42 42 W - 0 0 9 19,-0.1 2,-0.1 22,-0.0 19,-0.1 0.359 55.1-154.1 91.2 146.2 -4.2 15.0 18.0
43 43 C - 0 0 43 1,-0.1 5,-0.4 18,-0.1 2,-0.2 -0.116 18.8 -60.0-123.9-133.1 -7.4 16.0 16.4
44 44 R S S+ 0 0 137 1,-0.2 3,-0.2 3,-0.1 -1,-0.1 -0.653 77.3 98.7-139.5 177.7 -11.1 16.1 16.9
45 45 S S S+ 0 0 145 1,-0.5 2,-0.3 -2,-0.2 -1,-0.2 0.272 107.5 54.1 61.6 28.2 -13.8 13.9 17.6
46 46 D S S- 0 0 72 -4,-0.0 -1,-0.5 18,-0.0 15,-0.0 -0.881 113.6 -38.1-170.9-162.3 -12.8 15.3 20.8
47 47 G S S- 0 0 38 -2,-0.3 -3,-0.1 1,-0.2 3,-0.1 0.384 81.7 -91.6 -61.4 -41.2 -12.1 18.4 22.6
48 48 T - 0 0 42 -5,-0.4 3,-0.2 1,-0.1 -1,-0.2 -0.319 25.5-103.6 149.1 151.8 -10.5 20.9 20.2
49 49 P S S+ 0 0 39 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 0.818 111.6 60.6 -60.7 -31.2 -7.1 21.8 19.3
50 50 H S S+ 0 0 142 -3,-0.1 2,-0.4 2,-0.0 4,-0.0 -0.413 83.9 178.8 -95.8 72.9 -6.9 25.0 21.2
51 51 M - 0 0 35 -2,-1.6 2,-0.2 -3,-0.2 6,-0.2 -0.738 20.5-156.7-127.4 124.3 -7.5 23.3 24.4
52 52 K S S+ 0 0 166 -2,-0.4 4,-0.1 1,-0.3 -1,-0.1 -0.622 78.5 46.5-125.4 135.1 -7.6 24.9 27.7
53 53 K S >> S- 0 0 171 -2,-0.2 3,-5.4 3,-0.1 4,-0.9 0.785 77.7-155.3 54.2 49.0 -6.9 23.1 30.9
54 54 A H 3> S+ 0 0 63 1,-0.3 4,-3.7 2,-0.2 5,-0.2 0.574 89.6 76.6 10.5 -49.9 -4.2 21.9 28.9
55 55 S H 3> S+ 0 0 69 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.925 96.3 42.2 -60.6 -47.9 -4.8 19.2 31.5
56 56 Q H <> S+ 0 0 104 -3,-5.4 4,-3.5 1,-0.2 5,-0.5 0.954 117.2 50.0 -62.0 -42.0 -8.0 17.9 29.5
57 57 L H X>S+ 0 0 7 -4,-0.9 4,-3.0 -6,-0.2 5,-0.7 0.935 115.5 38.2 -60.9 -52.0 -6.1 18.3 26.4
58 58 S H X5S+ 0 0 22 -4,-3.7 4,-2.4 1,-0.2 5,-0.4 0.960 120.9 48.4 -62.3 -50.1 -2.9 16.4 27.5
59 59 T H X5S+ 0 0 51 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.961 123.0 28.6 -61.0 -60.3 -5.0 13.9 29.4
60 60 T H X5S+ 0 0 44 -4,-3.5 4,-2.6 -5,-0.3 -1,-0.2 0.899 123.1 44.6 -75.8 -44.4 -7.5 13.2 26.6
61 61 I H X5S+ 0 0 1 -4,-3.0 4,-3.0 -5,-0.5 -1,-0.2 0.882 114.1 52.1 -70.8 -34.2 -5.6 13.8 23.5
62 62 L H XS+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 5,-0.6 0.836 108.5 54.5 -63.3 -40.0 -3.1 9.4 20.6
66 66 I H X5S+ 0 0 1 -4,-3.2 4,-1.4 -5,-0.2 -2,-0.2 0.944 111.9 44.0 -61.0 -44.9 -1.8 6.8 22.8
67 67 V H X5S+ 0 0 67 -4,-2.9 4,-3.1 -5,-0.2 -2,-0.2 0.962 120.3 43.0 -64.9 -46.7 -4.5 4.5 21.6
68 68 L H X5S+ 0 0 70 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.901 112.3 46.9 -65.0 -44.9 -3.9 5.6 17.8
69 69 A H X5S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 -50,-0.2 0.918 120.2 42.9 -66.4 -42.9 -0.3 5.7 17.5
70 70 I H X S+ 0 0 62 3,-0.1 4,-1.7 2,-0.1 5,-0.1 0.836 89.6 25.6 -78.9 -55.3 1.4 -6.0 18.9
82 82 R H > S+ 0 0 208 2,-0.2 4,-3.3 1,-0.2 5,-0.1 0.884 122.6 57.8 -63.2 -39.5 -0.8 -6.9 21.9
83 83 L H > S+ 0 0 103 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.915 106.5 44.6 -60.9 -45.5 1.9 -5.8 24.3
84 84 C H > S+ 0 0 7 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.928 115.6 49.6 -66.0 -41.7 2.1 -2.2 23.1
85 85 I H X S+ 0 0 48 -4,-1.7 4,-3.4 2,-0.2 5,-0.3 0.921 111.4 49.5 -63.9 -40.0 -1.7 -2.0 22.9
86 86 K H X S+ 0 0 130 -4,-3.3 4,-2.7 1,-0.2 5,-0.3 0.968 112.8 46.8 -60.4 -45.8 -2.0 -3.3 26.4
87 87 V H X S+ 0 0 23 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.919 120.6 37.6 -60.1 -46.8 0.5 -0.9 27.6
88 88 L H < S+ 0 0 2 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.857 114.8 51.7 -80.2 -32.5 -1.1 2.0 25.9
89 89 T H < S+ 0 0 69 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.2 0.898 112.4 43.8 -65.7 -41.9 -4.6 1.2 26.3
90 90 N H < S+ 0 0 71 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.971 92.6 171.3 -65.7 -54.0 -4.4 0.7 29.9
91 91 A < - 0 0 5 -4,-2.6 9,-0.2 -5,-0.3 -3,-0.1 0.208 64.5 -80.2 65.0 160.4 -2.2 3.9 30.3
92 92 S S S- 0 0 32 2,-0.2 -1,-0.1 7,-0.2 8,-0.1 0.960 92.9 -74.5 -58.3 -47.0 -1.3 5.5 33.6
93 93 H S S- 0 0 169 -34,-0.1 7,-0.1 -5,-0.1 -2,-0.1 -0.387 82.2 -95.1-135.7 12.7 -4.8 6.4 32.5
94 94 V S > S+ 0 0 6 5,-0.2 3,-0.5 -32,-0.1 4,-0.5 -0.694 71.3 159.3 165.2 -33.9 -2.2 8.2 30.5
95 95 S T 3 - 0 0 32 1,-0.2 -33,-0.1 2,-0.1 -32,-0.1 -0.164 53.5 -1.3 56.1-125.0 -1.5 11.6 31.9
96 96 K T 3 S- 0 0 160 3,-0.2 -1,-0.2 1,-0.1 -87,-0.1 0.652 99.4 -81.7 -66.9 -29.2 1.5 13.9 31.4
97 97 G S < S+ 0 0 13 -3,-0.5 -2,-0.1 -89,-0.1 -1,-0.1 0.376 96.3 132.4 63.3 43.9 3.9 12.2 29.3
98 98 A S S- 0 0 52 -4,-0.5 -3,-0.1 1,-0.3 2,-0.1 0.351 79.2-105.0 -76.9 -14.3 4.5 10.9 32.7
99 99 S - 0 0 11 -5,-0.3 -1,-0.3 2,-0.1 -5,-0.2 0.117 35.3 -72.2 87.4 155.0 4.4 7.8 30.6
100 100 T - 0 0 4 -88,-0.4 2,-0.6 -9,-0.2 -12,-0.1 -0.490 46.7-136.1 -63.3 141.3 1.8 5.2 30.1
101 101 T 0 0 85 -2,-0.1 -2,-0.1 -14,-0.1 -1,-0.0 -0.934 360.0 360.0-109.5 118.1 1.6 3.1 33.0
102 102 T 0 0 78 -2,-0.6 -15,-0.1 -12,-0.1 -10,-0.1 -0.758 360.0 360.0 161.2 360.0 1.4 -0.6 32.1