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 .
103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6510.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
64 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
9 8.7 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 .
1 1.0 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 .
2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
35 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.0 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 2 0 1 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 1 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 1 1 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 1 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 E > 0 0 180 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-108.3 -45.1 42.8 -0.9
2 2 M H > + 0 0 80 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.922 360.0 45.2 -63.2 -43.1 -43.6 46.3 -0.8
3 3 E H > S+ 0 0 167 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.950 117.8 42.2 -66.0 -48.1 -44.5 46.7 2.8
4 4 K H > S+ 0 0 157 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.932 114.4 50.9 -66.2 -43.7 -43.3 43.3 3.8
5 5 A H X S+ 0 0 6 -4,-3.4 4,-2.9 1,-0.2 -1,-0.2 0.939 110.7 48.8 -62.2 -42.6 -40.2 43.4 1.8
6 6 L H X S+ 0 0 48 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.932 111.8 49.8 -63.0 -40.9 -39.3 46.8 3.2
7 7 A H X S+ 0 0 54 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.926 110.5 49.9 -62.6 -41.9 -39.9 45.4 6.7
8 8 R H X S+ 0 0 111 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.930 110.8 49.5 -63.4 -42.0 -37.8 42.4 6.0
9 9 L H X S+ 0 0 4 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.897 109.3 52.5 -63.0 -38.8 -35.0 44.7 4.7
10 10 L H < S+ 0 0 71 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.913 112.1 44.9 -64.1 -42.0 -35.3 46.8 7.8
11 11 G H X S+ 0 0 30 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.928 113.5 51.5 -66.1 -41.8 -34.9 43.9 10.1
12 12 R H >X S+ 0 0 99 -4,-2.7 3,-1.0 1,-0.2 4,-0.6 0.879 101.8 57.6 -64.8 -41.6 -32.1 42.4 8.0
13 13 S H 3< S+ 0 0 3 -4,-2.5 3,-0.4 1,-0.3 58,-0.4 0.915 115.1 36.6 -63.0 -44.7 -29.9 45.5 8.0
14 14 P H 34 S+ 0 0 66 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.491 92.6 94.4 -77.6 -4.4 -29.7 45.8 11.7
15 15 A H << S+ 0 0 63 -3,-1.0 -2,-0.2 -4,-0.6 -3,-0.1 0.871 94.6 19.6 -59.7 -39.9 -29.6 42.0 12.3
16 16 V S < S- 0 0 37 -4,-0.6 55,-0.4 -3,-0.4 3,-0.1 -0.839 83.0-110.5-127.9 162.4 -25.8 41.8 12.4
17 17 P S S+ 0 0 49 0, 0.0 53,-2.8 0, 0.0 2,-0.4 0.823 112.1 31.2 -62.8 -31.7 -23.1 44.3 13.0
18 18 A E S-A 69 0A 12 51,-0.2 22,-3.6 52,-0.1 2,-0.4 -0.994 75.1-179.8-127.0 127.0 -22.1 44.1 9.4
19 19 V E -Ab 68 40A 2 49,-2.6 49,-2.8 -2,-0.4 2,-0.5 -0.982 7.1-169.7-126.8 136.0 -24.7 43.4 6.8
20 20 F E -Ab 67 41A 12 20,-2.7 22,-3.1 -2,-0.4 2,-0.5 -0.961 8.5-158.6-126.0 116.3 -24.0 43.1 3.1
21 21 I E +Ab 66 42A 4 45,-2.6 45,-1.9 -2,-0.5 44,-0.9 -0.799 39.4 140.5 -88.4 135.1 -26.8 42.9 0.7
22 22 G E - b 0 43A 0 20,-2.7 22,-3.1 -2,-0.5 2,-0.4 -0.918 51.1-109.7-157.6-178.8 -25.4 41.3 -2.3
23 23 G - 0 0 4 -2,-0.3 3,-0.2 20,-0.2 6,-0.2 -0.973 23.8-133.0-123.2 143.5 -25.9 38.9 -5.2
24 24 R S S+ 0 0 157 -2,-0.4 -1,-0.1 1,-0.2 6,-0.1 0.886 105.9 52.0 -62.6 -37.7 -24.0 35.7 -5.3
25 25 L S S+ 0 0 155 -3,-0.1 -1,-0.2 4,-0.0 2,-0.1 0.854 86.2 97.7 -65.8 -40.4 -23.1 36.4 -8.9
26 26 V > - 0 0 25 -3,-0.2 4,-1.4 1,-0.2 -3,-0.1 -0.311 55.7-158.5 -72.5 131.0 -21.7 39.9 -8.6
27 27 G H > S+ 0 0 47 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.833 93.7 62.9 -66.5 -37.3 -17.9 40.3 -8.4
28 28 S H > S+ 0 0 51 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.903 105.3 46.6 -60.0 -40.0 -18.3 43.7 -6.8
29 29 T H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.888 110.0 54.4 -65.6 -37.6 -20.0 41.9 -3.9
30 30 D H X S+ 0 0 82 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.926 105.2 53.3 -62.9 -41.5 -17.3 39.4 -3.9
31 31 K H X S+ 0 0 89 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.915 109.9 46.8 -61.5 -43.4 -14.7 42.1 -3.6
32 32 V H X S+ 0 0 3 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.921 111.0 52.9 -64.7 -40.4 -16.3 43.6 -0.6
33 33 M H < S+ 0 0 84 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.920 109.3 48.6 -61.8 -43.5 -16.7 40.2 1.0
34 34 S H < S+ 0 0 99 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.934 112.0 49.1 -62.9 -44.7 -13.1 39.4 0.6
35 35 L H < S+ 0 0 76 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.862 101.6 73.3 -65.8 -37.8 -11.9 42.7 2.0
36 36 H S < S- 0 0 33 -4,-2.1 3,-0.1 -5,-0.1 45,-0.0 -0.097 70.7-125.3 -88.1 177.3 -14.0 42.8 5.2
37 37 L S S- 0 0 144 1,-0.3 -1,-0.1 0, 0.0 2,-0.1 0.436 71.7 -19.0 -85.0-139.9 -14.1 41.1 8.6
38 38 S S S+ 0 0 73 -21,-0.0 -1,-0.3 2,-0.0 2,-0.3 -0.430 76.3 148.7 -73.1 150.3 -17.1 39.3 9.9
39 39 G - 0 0 52 -3,-0.1 2,-0.4 -2,-0.1 -20,-0.2 -0.972 45.2-112.2-172.3 162.6 -20.4 40.2 8.4
40 40 N E -b 19 0A 50 -22,-3.6 -20,-2.7 -2,-0.3 2,-0.4 -0.868 31.5-153.1-105.3 138.9 -23.8 38.8 7.5
41 41 L E -b 20 0A 50 -2,-0.4 -20,-0.2 -22,-0.2 -22,-0.0 -0.931 9.6-166.0-117.6 137.4 -24.6 38.4 3.9
42 42 V E -b 21 0A 13 -22,-3.1 -20,-2.7 -2,-0.4 2,-0.5 -0.931 13.1-150.7-119.2 108.4 -28.0 38.6 2.3
43 43 P E -b 22 0A 20 0, 0.0 4,-0.4 0, 0.0 3,-0.3 -0.701 3.3-161.4 -78.3 126.6 -28.1 37.3 -1.2
44 44 L S > S+ 0 0 17 -22,-3.1 3,-0.7 -2,-0.5 5,-0.2 0.814 83.8 67.7 -72.3 -33.9 -30.8 39.0 -3.2
45 45 L T 3 S+ 0 0 116 -23,-0.3 -1,-0.2 1,-0.2 5,-0.1 0.845 89.2 68.0 -59.0 -34.4 -30.9 36.4 -5.9
46 46 R T 3 S- 0 0 182 -3,-0.3 -1,-0.2 3,-0.1 -2,-0.2 0.879 114.2 -24.2 -59.1 -44.5 -32.3 33.8 -3.5
47 47 N S < S+ 0 0 129 -3,-0.7 3,-0.3 -4,-0.4 -3,-0.1 0.144 120.8 3.7-135.8-116.2 -35.7 35.1 -2.8
48 48 A S > S+ 0 0 26 1,-0.2 3,-2.2 2,-0.1 2,-0.3 0.796 80.4 147.7 -56.6 -35.8 -37.8 38.3 -2.8
49 49 G T 3> + 0 0 5 1,-0.3 4,-2.3 -5,-0.2 -1,-0.2 -0.021 60.9 41.3 49.6 -94.4 -34.7 39.9 -4.1
50 50 A H 3> S+ 0 0 69 -3,-0.3 4,-2.5 -2,-0.3 -1,-0.3 0.858 113.5 53.1 -58.7 -40.3 -36.0 42.7 -6.3
51 51 L H <> S+ 0 0 80 -3,-2.2 4,-2.3 1,-0.2 -1,-0.3 0.939 111.3 47.6 -61.8 -41.9 -38.7 43.7 -4.0
52 52 W H > S+ 0 0 28 1,-0.2 4,-3.4 2,-0.2 -2,-0.2 0.880 108.6 55.1 -63.6 -39.4 -36.0 44.0 -1.3
53 53 V H X S+ 0 0 41 -4,-2.3 4,-3.5 1,-0.2 9,-0.3 0.904 108.1 48.4 -61.9 -42.1 -33.9 46.0 -3.7
54 54 M H X S+ 0 0 113 -4,-2.5 4,-3.3 2,-0.2 -1,-0.2 0.916 111.9 49.3 -64.2 -41.1 -36.7 48.4 -4.2
55 55 D H X S+ 0 0 0 -4,-2.3 4,-3.6 1,-0.2 -2,-0.2 0.957 113.6 46.6 -61.6 -46.0 -37.1 48.7 -0.5
56 56 R H X S+ 0 0 2 -4,-3.4 4,-3.7 2,-0.2 -2,-0.2 0.919 112.3 48.9 -63.4 -42.0 -33.5 49.3 -0.1
57 57 V H < S+ 0 0 44 -4,-3.5 4,-0.3 4,-0.2 -1,-0.2 0.944 112.7 50.0 -63.6 -40.3 -33.4 51.8 -2.9
58 58 N H < S+ 0 0 114 -4,-3.3 3,-0.3 2,-0.2 -2,-0.2 0.969 116.3 40.4 -59.5 -51.4 -36.4 53.4 -1.3
59 59 R H < S- 0 0 127 -4,-3.6 2,-0.3 1,-0.3 -2,-0.2 0.987 149.3 -11.6 -61.8 -57.0 -34.6 53.5 2.1
60 60 L S < S- 0 0 90 -4,-3.7 -1,-0.3 -5,-0.2 -2,-0.2 -0.877 89.7-108.6-144.2 112.2 -31.3 54.4 0.6
61 61 A + 0 0 83 -4,-0.3 2,-0.3 -2,-0.3 -4,-0.2 -0.010 57.1 167.6 -48.1 126.6 -31.2 54.1 -3.2
62 62 A - 0 0 25 -9,-0.3 -5,-0.2 -8,-0.1 2,-0.2 -0.992 35.5-165.8-154.4 156.3 -29.0 51.2 -3.9
63 63 Q - 0 0 115 -2,-0.3 2,-0.1 2,-0.3 0, 0.0 -0.476 62.7 -40.9-118.0-172.6 -27.7 48.6 -6.3
64 64 R S S+ 0 0 120 -2,-0.2 13,-0.3 1,-0.1 -1,-0.2 -0.364 117.5 41.0 -67.3 141.9 -25.8 45.4 -5.6
65 65 A + 0 0 1 -44,-0.9 2,-0.5 1,-0.2 -2,-0.3 0.855 65.8 166.8 82.3 90.9 -23.3 45.6 -2.8
66 66 V E -A 21 0A 4 -45,-1.9 -45,-2.6 10,-0.1 2,-0.4 -0.982 18.0-158.6-128.9 124.7 -24.8 47.7 -0.2
67 67 V E -AC 20 75A 4 8,-3.2 7,-3.2 -2,-0.5 8,-0.9 -0.834 8.2-168.7-110.2 139.2 -23.0 47.6 3.1
68 68 I E -AC 19 73A 1 -49,-2.8 -49,-2.6 -2,-0.4 2,-0.4 -0.986 2.1-172.0-123.0 131.7 -24.4 48.4 6.5
69 69 F E > S-AC 18 72A 15 3,-2.7 3,-2.6 -2,-0.4 -51,-0.2 -0.993 77.1 -4.5-123.3 132.6 -22.2 48.8 9.5
70 70 S T 3 S- 0 0 56 -53,-2.8 -1,-0.2 -2,-0.4 -52,-0.1 0.895 130.4 -60.8 54.5 40.7 -23.8 49.2 12.9
71 71 M T 3 S+ 0 0 95 -55,-0.4 2,-0.4 -58,-0.4 -1,-0.3 0.488 114.4 118.8 66.1 6.0 -27.1 49.3 11.2
72 72 S E < S-C 69 0A 69 -3,-2.6 -3,-2.7 -59,-0.1 -1,-0.2 -0.843 70.4-115.1-107.9 140.1 -26.1 52.3 9.3
73 73 S E +C 68 0A 31 -2,-0.4 -5,-0.2 -5,-0.2 -7,-0.0 -0.460 37.7 170.5 -69.1 139.3 -25.9 52.3 5.5
74 74 C E - 0 0A 39 -7,-3.2 2,-0.3 1,-0.3 -1,-0.2 0.762 37.8 -95.8-115.3 -65.6 -22.4 52.8 4.3
75 75 C E -C 67 0A 16 -8,-0.9 -8,-3.2 4,-0.0 -1,-0.3 -0.989 37.9 -56.4 173.2-167.4 -22.0 52.3 0.6
76 76 M > - 0 0 71 -2,-0.3 4,-2.5 -10,-0.2 -11,-0.1 -0.222 62.1 -87.7 -91.6-176.2 -21.2 50.1 -2.3
77 77 C H > S+ 0 0 2 -13,-0.3 4,-2.0 2,-0.2 5,-0.2 0.903 126.6 53.8 -64.6 -41.6 -18.0 48.2 -2.9
78 78 H H 4 S+ 0 0 66 1,-0.2 7,-1.8 2,-0.2 -1,-0.2 0.947 113.8 42.0 -60.8 -46.2 -16.4 51.1 -4.7
79 79 T H 4 S+ 0 0 43 1,-0.2 8,-0.9 5,-0.1 9,-0.4 0.908 111.5 58.3 -66.5 -40.7 -17.1 53.4 -1.8
80 80 V H < S- 0 0 2 -4,-2.5 8,-0.7 7,-0.2 -2,-0.2 0.904 119.4 -43.3 -64.4 -48.4 -16.1 50.9 0.8
81 81 T S < S+ 0 0 24 -4,-2.0 8,-1.0 6,-0.2 3,-0.4 0.527 88.6 89.9-145.2 -78.1 -12.6 49.9 0.1
82 82 R S S- 0 0 108 -5,-0.2 2,-0.2 1,-0.2 7,-0.2 0.218 96.6 -59.7 -45.4 160.4 -10.6 49.1 -3.0
83 83 L S S+ 0 0 148 1,-0.2 -1,-0.2 5,-0.1 2,-0.2 -0.234 120.0 65.6 -50.4 103.7 -8.8 51.7 -5.0
84 84 F S S+ 0 0 140 1,-0.7 -1,-0.2 -3,-0.4 -5,-0.1 -0.604 94.2 32.5 177.4-110.6 -11.8 53.8 -5.8
85 85 C S > S- 0 0 41 -7,-1.8 -1,-0.7 -3,-0.2 4,-0.6 -0.326 84.1-114.9 -68.9 160.8 -13.6 55.5 -3.0
86 86 E H > S+ 0 0 104 1,-0.2 4,-2.8 2,-0.1 -1,-0.1 0.669 89.5 87.4 -68.3 -29.3 -11.6 56.7 -0.1
87 87 L H 4>S+ 0 0 40 -8,-0.9 5,-1.6 1,-0.2 6,-1.0 0.891 98.8 28.6 -54.2 -58.1 -12.8 54.6 2.8
88 88 G H 45S+ 0 0 19 -8,-0.7 -1,-0.2 -9,-0.4 -7,-0.2 0.940 118.4 57.5 -68.1 -42.2 -10.7 51.5 2.5
89 89 V H <5S+ 0 0 75 -8,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.936 115.1 34.7 -58.7 -50.8 -7.7 53.2 1.0
90 90 N T <5S- 0 0 96 -4,-2.8 -1,-0.3 -9,-0.1 3,-0.1 -0.903 114.9-103.0-106.2 111.4 -7.3 55.7 3.7
91 91 P T 5S+ 0 0 86 0, 0.0 -3,-0.2 0, 0.0 -4,-0.1 -0.002 82.5 120.7 -43.3 100.4 -8.3 53.7 6.8
92 92 T >< + 0 0 46 -5,-1.6 4,-1.1 -6,-0.1 -4,-0.2 0.331 65.6 70.6-131.5 -17.7 -11.7 54.9 7.6
93 93 V H > S+ 0 0 19 -6,-1.0 4,-2.1 2,-0.2 5,-0.2 0.922 93.0 55.8 -66.7 -45.1 -13.2 51.5 7.2
94 94 V H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 104.3 49.1 -61.7 -46.8 -11.6 50.2 10.3
95 95 E H > S+ 0 0 140 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.921 111.0 51.9 -62.5 -38.4 -12.9 52.7 12.8
96 96 L H < S+ 0 0 81 -4,-1.1 3,-0.3 1,-0.2 -1,-0.3 0.921 110.6 48.9 -61.2 -42.2 -16.3 52.2 11.5
97 97 D H X S+ 0 0 27 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.828 101.9 63.1 -66.3 -34.6 -15.9 48.5 11.9
98 98 E H >< S+ 0 0 102 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.909 96.8 57.3 -61.3 -40.5 -14.7 48.7 15.5
99 99 D T 3< S+ 0 0 94 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.918 101.5 55.4 -61.5 -43.5 -17.9 50.3 16.7
100 100 P T 34 S+ 0 0 23 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.773 116.2 33.6 -63.1 -27.9 -20.0 47.4 15.6
101 101 R S << S- 0 0 177 -4,-1.1 2,-0.1 -3,-0.8 0, 0.0 -0.942 127.9 -29.7-132.2 118.1 -18.1 44.8 17.4
102 102 G 0 0 56 -2,-0.5 0, 0.0 -3,-0.1 0, 0.0 -0.364 360.0 360.0 77.0-165.1 -16.5 45.6 20.7
103 103 K 0 0 191 -3,-0.1 -2,-0.2 -2,-0.1 0, 0.0 -0.373 360.0 360.0 -66.3 360.0 -15.4 49.1 21.3