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 .
76 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7267.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
34 44.7 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 .
10 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.3 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 .
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 .
11 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 0 1 0 0 0 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 2 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 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 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 0 238 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.8 -31.7 91.2 -41.9
2 2 K - 0 0 180 2,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.856 360.0-158.5 -97.9 129.8 -30.9 90.4 -38.3
3 3 V + 0 0 121 -2,-0.5 3,-0.1 2,-0.0 0, 0.0 -0.944 17.9 167.9-117.7 124.7 -27.6 88.6 -38.0
4 4 S - 0 0 89 -2,-0.6 -2,-0.0 1,-0.1 0, 0.0 -0.998 30.8-147.5-128.6 133.4 -26.8 86.6 -35.0
5 5 P - 0 0 109 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.778 21.6-149.5 -68.8 -23.8 -23.9 84.4 -34.9
6 6 R + 0 0 238 1,-0.2 2,-0.2 -3,-0.1 3,-0.1 0.896 45.6 153.4 54.1 38.8 -25.8 82.0 -32.7
7 7 L - 0 0 123 1,-0.2 -1,-0.2 3,-0.1 3,-0.1 -0.659 52.5 -80.4-102.3 157.0 -22.4 81.3 -31.4
8 8 N - 0 0 142 -2,-0.2 -1,-0.2 1,-0.2 2,-0.1 -0.008 64.1 -78.4 -53.0 159.1 -21.6 80.0 -27.9
9 9 S S S+ 0 0 130 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.420 80.8 113.8 -65.7 134.0 -21.5 82.5 -25.2
10 10 A - 0 0 74 -3,-0.1 2,-0.6 -2,-0.1 -3,-0.1 -0.851 60.4-123.2 175.4 157.4 -18.3 84.5 -25.1
11 11 L + 0 0 150 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.737 59.2 122.9-122.4 89.8 -17.3 88.0 -25.7
12 12 L - 0 0 144 -2,-0.6 2,-0.7 3,-0.0 3,-0.1 -0.968 43.5-154.9-141.1 123.6 -14.8 88.2 -28.5
13 13 L - 0 0 93 -2,-0.4 3,-0.2 1,-0.2 -2,-0.0 -0.884 6.5-168.7-103.8 116.0 -15.4 90.2 -31.6
14 14 L S S+ 0 0 166 -2,-0.7 2,-0.4 1,-0.3 -1,-0.2 0.970 90.3 17.6 -62.5 -48.4 -13.4 88.8 -34.5
15 15 F S S- 0 0 153 -3,-0.1 2,-0.5 2,-0.0 -1,-0.3 -0.973 85.4-145.1-121.5 136.7 -14.4 92.0 -36.2
16 16 M - 0 0 126 -2,-0.4 2,-0.5 -3,-0.2 -3,-0.0 -0.880 8.7-163.6-107.8 132.9 -15.6 94.9 -34.2
17 17 I - 0 0 119 -2,-0.5 2,-0.1 0, 0.0 -2,-0.0 -0.932 32.7-110.1-110.2 132.5 -18.3 97.2 -35.6
18 18 L + 0 0 152 -2,-0.5 2,-0.3 1,-0.0 -2,-0.0 -0.425 47.2 179.8 -63.4 133.4 -18.6 100.5 -33.9
19 19 A - 0 0 83 -2,-0.1 2,-0.5 2,-0.0 -1,-0.0 -0.926 26.1-127.0-133.8 156.9 -21.9 100.3 -32.0
20 20 T + 0 0 142 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.919 27.5 178.0-109.0 129.4 -23.7 102.8 -29.9
21 21 V - 0 0 128 -2,-0.5 2,-0.3 2,-0.1 -2,-0.0 -0.975 24.0-129.8-127.4 143.5 -24.8 101.6 -26.5
22 22 M S S+ 0 0 179 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.714 72.6 49.6 -93.6 145.7 -26.6 103.8 -23.9
23 23 G - 0 0 63 -2,-0.3 2,-0.6 1,-0.1 -2,-0.1 0.412 69.9-130.9 100.4 125.1 -25.3 103.9 -20.4
24 24 L + 0 0 157 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.930 27.8 174.3-112.2 117.0 -21.7 104.5 -19.5
25 25 V + 0 0 133 -2,-0.6 2,-0.5 2,-0.0 0, 0.0 -0.980 2.5 177.6-123.8 123.5 -20.2 102.0 -17.0
26 26 T - 0 0 89 -2,-0.5 2,-0.7 2,-0.1 -2,-0.0 -0.978 8.7-167.5-125.3 121.0 -16.6 102.3 -16.2
27 27 V + 0 0 143 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.915 20.5 160.9-109.4 115.5 -15.2 99.9 -13.7
28 28 E - 0 0 94 -2,-0.7 2,-0.5 2,-0.0 -2,-0.1 -0.987 29.2-147.6-134.0 144.7 -11.7 100.9 -12.6
29 29 A + 0 0 103 -2,-0.4 2,-0.3 2,-0.0 47,-0.1 -0.944 45.8 113.3-111.1 128.6 -9.7 100.1 -9.6
30 30 R - 0 0 178 45,-0.6 2,-0.5 -2,-0.5 -2,-0.0 -0.901 68.3 -69.0-166.8-169.1 -7.3 102.7 -8.3
31 31 T - 0 0 88 -2,-0.3 2,-0.3 42,-0.0 45,-0.1 -0.891 43.5-160.3-104.8 133.1 -6.8 104.9 -5.4
32 32 a E -A 74 0A 26 42,-2.7 42,-1.7 -2,-0.5 2,-0.3 -0.736 6.5-150.6-106.4 157.7 -9.3 107.7 -4.9
33 33 E E +A 73 0A 107 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.950 17.0 174.1-133.1 152.5 -8.7 110.8 -2.8
34 34 T E -A 72 0A 70 38,-1.7 38,-3.2 -2,-0.3 2,-0.1 -0.972 41.1 -96.6-146.5 152.3 -10.7 113.2 -0.7
35 35 S E -A 71 0A 54 -2,-0.3 36,-0.2 36,-0.2 2,-0.0 -0.425 47.8-101.5 -73.3 148.8 -9.6 116.0 1.5
36 36 S - 0 0 17 34,-2.7 34,-0.1 1,-0.1 -1,-0.1 -0.326 21.1-157.1 -69.1 144.0 -9.3 115.2 5.2
37 37 N S S+ 0 0 142 15,-0.1 -1,-0.1 -3,-0.1 16,-0.1 0.872 90.4 37.1 -80.3 -48.4 -12.1 116.4 7.5
38 38 L S S+ 0 0 95 14,-0.1 15,-0.0 2,-0.1 -2,-0.0 0.803 81.2 114.3 -75.3 -39.3 -10.1 116.4 10.7
39 39 F - 0 0 34 10,-0.1 2,-0.4 31,-0.1 31,-0.1 -0.105 53.7-153.1 -49.8 122.3 -6.6 117.7 9.6
40 40 N - 0 0 151 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.821 49.5 -1.4-104.7 133.6 -6.0 121.0 11.2
41 41 G S S- 0 0 53 -2,-0.4 2,-0.1 2,-0.1 0, 0.0 -0.243 102.8 -29.4 91.3-178.9 -3.8 123.6 9.6
42 42 P - 0 0 112 0, 0.0 2,-1.1 0, 0.0 27,-0.2 -0.432 60.8-119.2 -72.3 151.2 -1.7 123.7 6.6
43 43 b + 0 0 0 25,-2.2 3,-0.1 1,-0.2 -2,-0.1 -0.784 52.5 146.4-100.3 88.5 -0.2 120.4 5.4
44 44 L + 0 0 145 -2,-1.1 2,-0.2 1,-0.2 -1,-0.2 0.902 63.3 31.1 -81.8 -53.4 3.5 120.8 5.5
45 45 S S > S- 0 0 63 1,-0.1 4,-0.8 17,-0.1 -1,-0.2 -0.711 72.0-128.4-115.6 159.9 4.7 117.3 6.4
46 46 S H > S+ 0 0 76 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.892 94.2 64.5 -70.7 -45.2 3.3 113.8 5.6
47 47 S H > S+ 0 0 90 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.872 102.8 47.7 -57.1 -44.8 3.2 112.1 9.0
48 48 N H > S+ 0 0 54 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.925 114.2 47.2 -61.9 -43.3 0.6 114.4 10.5
49 49 c H X S+ 0 0 0 -4,-0.8 4,-2.0 1,-0.2 -1,-0.2 0.850 109.7 54.8 -65.4 -36.3 -1.6 114.2 7.5
50 50 A H X S+ 0 0 25 -4,-2.6 4,-2.3 11,-0.2 -1,-0.2 0.904 106.7 50.6 -64.4 -41.6 -1.2 110.4 7.4
51 51 N H X S+ 0 0 115 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.930 109.6 49.0 -64.5 -45.0 -2.4 110.1 11.0
52 52 V H X S+ 0 0 28 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.916 112.9 47.8 -61.8 -43.1 -5.5 112.2 10.5
53 53 d H <>S+ 0 0 0 -4,-2.0 5,-2.7 1,-0.2 -1,-0.2 0.893 110.5 51.6 -64.7 -39.8 -6.5 110.2 7.4
54 54 H H ><5S+ 0 0 133 -4,-2.3 3,-1.8 1,-0.2 -1,-0.2 0.887 107.4 52.4 -63.7 -39.5 -5.9 106.9 9.2
55 55 N H 3<5S+ 0 0 137 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.887 105.0 57.0 -62.3 -37.2 -8.1 108.1 12.0
56 56 E T 3<5S- 0 0 38 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.479 125.0-108.9 -69.5 -12.3 -10.6 108.8 9.3
57 57 G T < 5S+ 0 0 65 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.517 76.5 134.7 96.4 3.1 -10.3 105.1 8.4
58 58 F < - 0 0 41 -5,-2.7 -1,-0.3 -6,-0.2 16,-0.2 -0.394 60.3-123.8 -84.5 161.5 -8.4 105.9 5.2
59 59 S S S- 0 0 79 14,-1.6 2,-0.2 1,-0.1 15,-0.2 0.983 78.9 -10.3 -68.9 -61.5 -5.3 104.1 4.0
60 60 D E -B 73 0A 86 13,-1.5 13,-2.3 -7,-0.1 2,-0.3 -0.754 57.0-147.7-135.8 176.2 -2.8 106.9 3.6
61 61 G E +B 72 0A 2 11,-0.2 2,-0.3 -2,-0.2 -11,-0.2 -0.990 15.5 170.3-150.6 144.4 -2.6 110.7 3.5
62 62 D E -B 71 0A 65 9,-2.5 9,-3.9 -2,-0.3 2,-0.3 -0.942 32.0-106.7-146.9 167.4 -0.4 113.2 1.7
63 63 b E -B 70 0A 23 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.688 29.8-119.1 -98.3 149.5 -0.3 116.9 1.2
64 64 R - 0 0 92 5,-2.2 4,-0.4 -2,-0.3 -21,-0.1 -0.632 20.1-132.7 -82.4 148.1 -1.2 118.6 -2.1
65 65 G S S+ 0 0 57 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.903 96.3 30.4 -67.6 -46.6 1.6 120.6 -3.5
66 66 F S S+ 0 0 169 1,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.984 130.5 27.6 -75.4 -66.1 -0.2 123.8 -4.3
67 67 R S S- 0 0 161 1,-0.1 -24,-0.2 2,-0.1 -2,-0.1 0.721 93.1-134.3 -72.5 -25.7 -3.0 124.2 -1.7
68 68 R + 0 0 96 -4,-0.4 -25,-2.2 1,-0.2 2,-0.3 0.911 48.1 159.8 67.4 40.9 -1.2 122.3 0.9
69 69 R - 0 0 79 -27,-0.2 -5,-2.2 -25,-0.0 2,-0.7 -0.733 46.1-117.0 -95.1 149.1 -4.3 120.4 1.7
70 70 c E - B 0 63A 5 -2,-0.3 -34,-2.7 -7,-0.2 2,-0.5 -0.754 34.2-163.6 -86.1 116.5 -4.2 117.1 3.5
71 71 L E -AB 35 62A 3 -9,-3.9 -9,-2.5 -2,-0.7 2,-0.3 -0.878 4.7-151.9-108.4 132.2 -5.6 114.5 1.1
72 72 d E -AB 34 61A 0 -38,-3.2 -38,-1.7 -2,-0.5 2,-0.4 -0.657 11.4-158.0 -97.2 153.8 -6.7 111.1 2.3
73 73 T E +AB 33 60A 20 -13,-2.3 -14,-1.6 -2,-0.3 -13,-1.5 -0.991 20.2 152.4-136.7 143.3 -6.6 108.1 0.0
74 74 R E -A 32 0A 130 -42,-1.7 -42,-2.7 -2,-0.4 -16,-0.1 -0.924 53.5 -90.1-153.4 174.7 -8.3 104.7 -0.0
75 75 P 0 0 83 0, 0.0 -45,-0.6 0, 0.0 -1,-0.1 0.886 360.0 360.0 -61.2 -42.8 -9.4 102.2 -2.6
76 76 a 0 0 120 -45,-0.1 -45,-0.0 -47,-0.1 -3,-0.0 -0.419 360.0 360.0 51.2 360.0 -12.8 103.4 -3.5