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 .
79 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6754.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
37 46.8 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 .
12 15.2 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 .
12 15.2 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+3), SAME NUMBER PER 100 RESIDUES .
9 11.4 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 0 1 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 1 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 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 0 246 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-148.7 27.4 7.8 -18.4
2 2 A - 0 0 76 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.500 360.0-148.5 -83.0 151.7 30.8 8.6 -19.9
3 3 K - 0 0 177 -2,-0.2 4,-0.0 4,-0.0 -1,-0.0 -0.975 26.6-117.9-116.3 134.9 32.4 6.4 -22.4
4 4 F - 0 0 140 -2,-0.4 3,-0.2 1,-0.1 0, 0.0 -0.282 17.4-117.4 -75.6 158.8 36.2 6.3 -22.3
5 5 A S S- 0 0 107 1,-0.3 2,-0.3 3,-0.1 -1,-0.1 0.940 104.1 -10.1 -58.4 -44.7 38.3 7.5 -25.2
6 6 S S S- 0 0 81 2,-0.1 2,-1.6 0, 0.0 -1,-0.3 -0.944 88.1-100.5-142.6 158.6 39.5 4.0 -25.3
7 7 I + 0 0 146 -2,-0.3 2,-0.4 -3,-0.2 -4,-0.0 -0.657 63.7 144.0 -93.4 98.5 38.8 1.4 -22.7
8 8 V - 0 0 105 -2,-1.6 -2,-0.1 3,-0.0 -3,-0.1 -0.978 56.0-102.5-124.5 140.7 42.0 1.4 -20.8
9 9 A - 0 0 83 -2,-0.4 2,-0.1 1,-0.1 3,-0.1 -0.318 33.0-116.4 -66.7 146.4 41.9 0.9 -17.1
10 10 L - 0 0 149 1,-0.2 2,-0.3 3,-0.0 -1,-0.1 -0.489 55.4 -78.9 -70.3 152.2 42.3 3.9 -15.0
11 11 L - 0 0 161 -2,-0.1 2,-0.4 1,-0.1 -1,-0.2 -0.452 60.5-136.0 -57.5 118.8 45.5 3.5 -13.0
12 12 F + 0 0 188 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.673 41.6 145.0 -89.2 129.6 44.1 1.2 -10.4
13 13 A - 0 0 77 -2,-0.4 2,-0.5 2,-0.1 -3,-0.0 -0.976 36.1-140.0-154.2 152.8 45.0 1.9 -6.9
14 14 A + 0 0 78 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.972 36.3 142.5-123.1 123.8 43.2 1.5 -3.6
15 15 L - 0 0 163 -2,-0.5 2,-0.2 0, 0.0 -2,-0.1 -0.985 50.1-108.2-150.5 151.6 43.6 4.1 -0.9
16 16 V - 0 0 136 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.584 52.5 -91.0 -80.1 149.8 41.3 5.7 1.6
17 17 V - 0 0 92 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.378 47.6-177.5 -62.2 129.0 40.4 9.2 0.8
18 18 F + 0 0 198 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.889 29.3 116.9-131.5 105.5 42.9 11.5 2.4
19 19 A - 0 0 58 -2,-0.4 2,-0.8 5,-0.1 -2,-0.0 -0.941 54.1-131.3-158.3 144.2 42.2 15.2 2.0
20 20 A + 0 0 94 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.872 60.4 92.9-108.8 111.5 41.4 17.7 4.6
21 21 F S S- 0 0 144 -2,-0.8 -2,-0.1 3,-0.3 0, 0.0 -0.898 72.7-115.3 179.6 157.5 38.5 19.8 3.7
22 22 E S S+ 0 0 177 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.935 109.5 59.2 -67.4 -42.5 34.8 20.0 4.2
23 23 A S S+ 0 0 71 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.907 87.8 78.0 -60.8 -47.1 34.1 19.6 0.5
24 24 P + 0 0 61 0, 0.0 2,-0.3 0, 0.0 -3,-0.3 -0.497 57.8 135.1 -71.1 122.7 35.7 16.3 0.1
25 25 T - 0 0 108 -2,-0.4 2,-0.5 2,-0.0 -3,-0.0 -0.960 56.2-108.3-155.6 151.7 33.5 13.5 1.4
26 26 V - 0 0 101 -2,-0.3 2,-0.8 -9,-0.1 0, 0.0 -0.729 25.9-148.1 -88.7 134.1 32.6 10.2 -0.1
27 27 V + 0 0 131 -2,-0.5 2,-0.7 2,-0.0 -1,-0.0 -0.877 20.1 176.7-100.5 112.7 29.0 10.1 -1.3
28 28 E + 0 0 136 -2,-0.8 2,-0.5 2,-0.0 -2,-0.0 -0.895 2.7 176.3-117.7 103.0 27.8 6.6 -0.9
29 29 A - 0 0 79 -2,-0.7 2,-0.3 49,-0.1 -2,-0.0 -0.899 8.9-171.1-107.3 133.0 24.2 6.4 -1.9
30 30 K - 0 0 95 -2,-0.5 49,-2.1 2,-0.0 2,-0.5 -0.799 26.2-140.3-122.6 165.0 22.6 3.0 -1.8
31 31 L E -A 78 0A 86 -2,-0.3 2,-0.3 47,-0.2 45,-0.0 -0.964 32.4-177.3-120.6 101.4 19.3 1.4 -2.8
32 32 a E -A 77 0A 49 45,-3.2 45,-1.9 -2,-0.5 2,-0.4 -0.736 20.0-124.2-105.3 157.0 18.4 -1.0 -0.1
33 33 E E +A 76 0A 102 -2,-0.3 2,-0.3 43,-0.2 43,-0.2 -0.800 27.7 171.0-107.6 140.5 15.4 -3.3 -0.1
34 34 R E -A 75 0A 120 41,-3.0 41,-2.1 -2,-0.4 25,-0.0 -0.897 8.6-174.3-146.7 114.2 12.7 -3.5 2.5
35 35 S + 0 0 47 -2,-0.3 4,-0.3 39,-0.3 2,-0.2 0.877 62.1 70.9 -76.0 -40.2 9.6 -5.6 1.7
36 36 S + 0 0 86 1,-0.1 2,-0.2 2,-0.1 4,-0.1 -0.524 67.3 63.8 -92.0 154.8 7.4 -4.8 4.7
37 37 G S S+ 0 0 46 2,-0.6 -1,-0.1 -2,-0.2 -2,-0.1 -0.784 114.4 2.9 143.0 -94.6 5.7 -1.6 5.5
38 38 T S S+ 0 0 35 -2,-0.2 -2,-0.1 11,-0.1 2,-0.1 0.876 114.6 79.9 -84.8 -39.5 3.0 -0.7 3.1
39 39 W + 0 0 24 -4,-0.3 -2,-0.6 34,-0.1 2,-0.2 -0.356 40.9 152.0 -80.1 144.2 3.1 -3.6 0.8
40 40 S + 0 0 108 2,-0.2 2,-0.4 -4,-0.1 -4,-0.0 -0.763 55.6 28.8-161.6 121.2 1.6 -7.0 1.3
41 41 G S S- 0 0 49 -2,-0.2 2,-0.2 32,-0.0 -2,-0.0 -0.986 100.6 -25.0 135.4-130.6 0.6 -9.2 -1.5
42 42 V - 0 0 112 -2,-0.4 2,-1.1 30,-0.1 30,-0.2 -0.690 61.1-102.1-120.5 169.1 2.0 -9.4 -5.0
43 43 b + 0 0 12 28,-1.3 3,-0.2 -2,-0.2 28,-0.1 -0.811 46.3 166.7 -95.4 94.1 3.9 -6.9 -7.2
44 44 G + 0 0 60 -2,-1.1 2,-0.4 1,-0.3 -1,-0.2 0.983 65.8 2.7 -71.3 -56.8 1.1 -5.7 -9.5
45 45 N > - 0 0 113 1,-0.2 4,-2.0 18,-0.0 5,-0.3 -0.996 59.2-142.1-137.8 136.5 2.7 -2.7 -11.0
46 46 N H > S+ 0 0 76 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.948 103.4 44.4 -62.8 -48.7 6.2 -1.3 -10.5
47 47 N H > S+ 0 0 121 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.884 110.9 54.1 -64.5 -41.6 5.1 2.3 -10.6
48 48 A H > S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.972 116.6 34.1 -62.9 -53.1 2.1 1.9 -8.4
49 49 c H X S+ 0 0 6 -4,-2.0 4,-3.3 2,-0.2 -1,-0.2 0.819 113.8 59.6 -72.8 -29.2 3.8 0.2 -5.5
50 50 K H X S+ 0 0 40 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.975 112.2 40.1 -60.0 -48.2 6.9 2.2 -5.9
51 51 N H X S+ 0 0 64 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.882 113.7 55.5 -65.6 -37.8 4.9 5.3 -5.5
52 52 Q H X S+ 0 0 82 -4,-2.3 4,-2.8 -5,-0.3 5,-0.4 0.911 108.3 47.7 -63.0 -41.3 2.9 3.6 -2.7
53 53 d H X>S+ 0 0 0 -4,-3.3 5,-2.9 1,-0.2 4,-0.9 0.982 112.0 49.4 -61.8 -50.1 6.0 2.8 -0.8
54 54 I H <5S+ 0 0 67 -4,-2.4 -2,-0.2 4,-0.3 -1,-0.2 0.880 115.6 43.7 -59.4 -43.2 7.3 6.3 -1.2
55 55 R H <5S+ 0 0 185 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.991 126.4 25.7 -66.6 -57.8 4.1 7.8 -0.0
56 56 L H <5S+ 0 0 119 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.997 138.8 19.8 -73.5 -64.0 3.3 5.5 2.9
57 57 E T <5S- 0 0 37 -4,-0.9 -3,-0.2 -5,-0.4 -1,-0.2 0.750 102.2-125.6 -78.3 -24.5 6.6 4.1 4.2
58 58 G < + 0 0 44 -5,-2.9 -4,-0.3 -6,-0.3 -3,-0.1 0.925 46.7 166.2 82.6 44.5 8.5 6.9 2.6
59 59 A - 0 0 4 -6,-0.4 18,-0.3 -9,-0.2 -1,-0.1 -0.374 42.1-129.4 -85.2 165.8 10.9 4.9 0.5
60 60 Q S S- 0 0 114 16,-1.9 2,-0.2 1,-0.2 17,-0.2 0.822 84.5 -6.0 -78.7 -37.5 13.0 6.3 -2.2
61 61 H E -B 76 0A 67 15,-2.8 15,-3.5 2,-0.0 2,-0.2 -0.804 58.9-169.0-147.7 178.1 12.1 3.6 -4.8
62 62 G E +B 75 0A 0 13,-0.3 2,-0.3 -2,-0.2 -12,-0.2 -0.826 14.7 153.5-176.2 141.7 10.2 0.4 -5.1
63 63 S E -B 74 0A 23 11,-1.9 11,-2.7 -2,-0.2 2,-0.9 -0.963 51.8 -70.3-163.2 176.1 9.8 -2.3 -7.7
64 64 b E -B 73 0A 35 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.680 48.7-169.7 -79.7 110.4 9.1 -5.9 -8.4
65 65 N E -B 72 0A 50 7,-2.7 7,-2.1 -2,-0.9 2,-1.2 -0.845 23.0-124.8-100.8 143.4 12.0 -7.8 -7.0
66 66 Y E +B 71 0A 139 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.718 44.2 155.9 -96.0 98.6 12.1 -11.4 -7.9
67 67 V - 0 0 52 -2,-1.2 3,-0.4 3,-0.8 -2,-0.0 -0.913 52.4 -56.1-113.3 145.0 12.4 -13.4 -4.8
68 68 F S S+ 0 0 173 -2,-0.4 2,-0.1 1,-0.3 -1,-0.0 -0.363 121.8 16.0 -60.2 143.7 11.1 -17.0 -4.9
69 69 P S S- 0 0 77 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.970 127.4 -22.4 -83.2 -17.7 8.5 -17.8 -5.6
70 70 A S S- 0 0 46 -3,-0.4 -3,-0.8 -2,-0.1 -5,-0.1 -0.918 72.9 -66.5-151.2 172.0 7.4 -14.7 -7.3
71 71 H E - B 0 66A 91 -2,-0.3 -28,-1.3 -5,-0.2 2,-0.3 -0.323 47.5-177.9 -65.7 137.4 7.8 -10.9 -7.8
72 72 K E - B 0 65A 60 -7,-2.1 -7,-2.7 -30,-0.2 2,-1.0 -0.937 36.0-103.8-134.4 154.9 6.9 -8.8 -4.9
73 73 c E - B 0 64A 2 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.702 41.6-174.0 -81.6 110.2 6.9 -5.1 -4.4
74 74 I E - B 0 63A 8 -11,-2.7 -11,-1.9 -2,-1.0 2,-0.3 -0.917 19.0-134.5-108.9 128.2 9.9 -4.4 -2.4
75 75 d E -AB 34 62A 0 -41,-2.1 -41,-3.0 -2,-0.5 2,-0.5 -0.590 16.5-145.2 -80.0 142.4 10.3 -0.9 -1.2
76 76 Y E -AB 33 61A 13 -15,-3.5 -15,-2.8 -2,-0.3 -16,-1.9 -0.936 12.9-167.0-116.6 130.4 13.8 0.6 -1.7
77 77 F E -A 32 0A 45 -45,-1.9 -45,-3.2 -2,-0.5 2,-0.2 -0.743 29.2-102.6-109.0 156.1 15.2 3.0 0.8
78 78 P E A 31 0A 75 0, 0.0 -47,-0.2 0, 0.0 -49,-0.1 -0.549 360.0 360.0 -75.8 144.0 18.3 5.1 0.3
79 79 a 0 0 79 -49,-2.1 -48,-0.2 -2,-0.2 -2,-0.0 -0.137 360.0 360.0-140.7 360.0 21.4 4.0 2.0