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 .
119 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10188.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
42 35.3 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 .
6 5.0 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 0.8 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 0.8 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 .
17 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 8.4 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 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 .
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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 a 0 0 94 0, 0.0 30,-0.1 0, 0.0 118,-0.0 0.000 360.0 360.0 360.0-175.1 -4.5 20.7 22.9
2 2 P + 0 0 65 0, 0.0 3,-0.1 0, 0.0 26,-0.0 -0.238 360.0 82.9 -70.5 163.7 -5.6 23.2 25.4
3 3 G - 0 0 18 1,-0.1 2,-2.9 28,-0.1 25,-0.1 0.636 67.0-135.6 103.4 98.7 -5.0 26.9 24.9
4 4 V S S+ 0 0 150 1,-0.1 -1,-0.1 2,-0.1 2,-0.1 -0.366 96.3 41.4 -82.4 64.4 -7.6 28.6 22.7
5 5 T S S+ 0 0 72 -2,-2.9 2,-1.1 -3,-0.1 3,-0.3 -0.210 108.4 30.9-163.7 -99.6 -4.7 30.3 21.1
6 6 K + 0 0 42 21,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.673 40.5 157.5 -93.1 101.6 -1.4 28.7 20.2
7 7 E S S+ 0 0 133 -2,-1.1 111,-0.9 1,-0.3 2,-0.3 0.860 90.2 7.3 -71.9 -38.3 -1.7 25.0 19.4
8 8 S B S-A 117 0A 46 -3,-0.3 -1,-0.3 109,-0.2 109,-0.2 -0.936 79.9-126.9-138.4 157.4 1.5 25.9 17.7
9 9 W - 0 0 7 107,-2.1 3,-0.0 -2,-0.3 15,-0.0 -0.762 18.2-128.1-107.8 151.3 3.8 28.9 17.5
10 10 P S S- 0 0 84 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.994 71.4 -41.2 -59.3 -80.1 5.0 30.5 14.3
11 11 E + 0 0 173 104,-0.1 104,-0.1 1,-0.0 102,-0.0 -0.509 62.9 155.9-164.1 80.1 8.7 30.9 14.3
12 12 L > + 0 0 7 102,-0.3 3,-2.8 2,-0.1 8,-0.2 0.530 38.3 124.4 -77.2 -20.0 10.2 31.9 17.7
13 13 L T 3 S+ 0 0 79 1,-0.3 100,-0.2 101,-0.3 93,-0.1 -0.288 78.1 13.3 -57.4 131.5 13.5 30.4 16.7
14 14 G T 3 S+ 0 0 44 98,-0.8 -1,-0.3 1,-0.0 99,-0.1 0.184 99.9 101.0 91.5 -18.1 16.3 32.9 17.0
15 15 T S < S- 0 0 59 -3,-2.8 2,-0.3 97,-0.3 -2,-0.1 0.967 98.1 -87.3 -65.1 -87.3 14.2 35.4 18.9
16 16 P > - 0 0 51 0, 0.0 4,-2.3 0, 0.0 5,-0.3 -0.848 26.1-105.6-155.8 175.7 15.7 34.5 22.2
17 17 A H > S+ 0 0 26 -2,-0.3 4,-2.9 3,-0.2 5,-0.2 0.930 122.5 51.2 -62.4 -37.9 14.7 31.8 24.6
18 18 K H > S+ 0 0 97 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.982 112.6 39.4 -62.9 -56.9 13.3 34.6 26.6
19 19 F H > S+ 0 0 82 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.909 115.9 53.8 -65.7 -37.9 11.1 36.4 24.1
20 20 A H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -1,-0.3 0.959 110.1 47.5 -57.3 -44.5 10.1 33.1 22.7
21 21 K H >X S+ 0 0 51 -4,-2.9 4,-1.9 -5,-0.3 3,-0.7 0.945 109.3 52.5 -64.1 -41.8 9.0 32.0 26.1
22 22 Q H 3X S+ 0 0 51 -4,-2.9 4,-3.2 1,-0.3 5,-0.3 0.868 104.1 57.6 -62.6 -33.1 7.1 35.2 26.7
23 23 I H 3X S+ 0 0 23 -4,-2.3 4,-3.5 1,-0.2 -1,-0.3 0.896 105.8 51.7 -60.0 -37.7 5.3 34.6 23.5
24 24 I H S- 0 0 98 1,-0.2 3,-1.7 67,-0.2 69,-0.2 -0.111 81.6 -83.3 -52.8 135.7 19.9 23.4 25.5
39 39 N T 3 S+ 0 0 96 67,-2.5 -1,-0.2 1,-0.3 3,-0.1 -0.125 120.5 29.5 -50.6 130.4 18.9 20.9 22.9
40 40 G T 3 S+ 0 0 60 1,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.377 80.0 153.5 99.9 0.0 19.6 17.4 24.2
41 41 S < - 0 0 44 -3,-1.7 -1,-0.4 -4,-0.3 2,-0.2 -0.419 59.2-104.2 -63.7 134.1 19.3 18.4 27.8
42 42 A + 0 0 97 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.425 58.4 175.0 -61.2 126.7 18.3 15.2 29.6
43 43 F - 0 0 126 -2,-0.2 2,-0.1 -3,-0.1 -1,-0.0 -0.812 35.2 -89.5-134.8 168.9 14.7 15.8 30.2
44 44 T - 0 0 89 -2,-0.3 -1,-0.0 2,-0.1 0, 0.0 -0.455 33.1-130.4 -75.8 151.2 11.6 14.1 31.6
45 45 E S S+ 0 0 165 -2,-0.1 -1,-0.1 2,-0.0 2,-0.0 0.931 81.4 89.8 -68.2 -46.3 9.6 12.1 29.1
46 46 D - 0 0 92 1,-0.0 2,-0.4 -3,-0.0 -2,-0.1 -0.273 56.0-173.7 -63.2 130.3 6.2 13.6 30.0
47 47 L - 0 0 58 72,-0.1 2,-0.4 5,-0.1 3,-0.1 -0.972 8.2-154.7-121.8 138.1 5.4 16.6 28.0
48 48 R - 0 0 48 -2,-0.4 -16,-0.2 53,-0.3 4,-0.1 -0.947 15.3-147.4-118.0 135.7 2.3 18.6 28.7
49 49 a S S- 0 0 13 -2,-0.4 -17,-1.6 2,-0.4 -1,-0.2 0.935 92.4 -32.7 -63.1 -43.3 0.5 20.7 26.2
50 50 N S S+ 0 0 8 1,-0.7 51,-0.3 -19,-0.2 2,-0.3 0.470 129.2 2.1-136.9 -60.8 -0.4 23.1 28.9
51 51 M S S- 0 0 64 49,-0.1 -1,-0.7 1,-0.1 -2,-0.4 -0.804 73.4-104.6-130.0 167.9 -0.9 21.2 32.2
52 52 E S S- 0 0 159 1,-0.3 2,-0.3 -2,-0.3 -3,-0.1 0.969 96.6 -37.2 -60.1 -50.2 -0.6 17.6 33.2
53 53 A - 0 0 51 1,-0.1 -1,-0.3 -5,-0.1 -5,-0.0 -0.915 40.0-134.9-170.5 145.0 -4.3 17.4 33.2
54 54 N S S+ 0 0 135 -2,-0.3 -1,-0.1 -3,-0.2 2,-0.1 0.930 94.1 78.2 -68.6 -41.0 -7.2 19.5 34.1
55 55 K + 0 0 126 -3,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.429 63.9 153.8 -68.9 136.9 -8.7 16.6 35.9
56 56 S - 0 0 80 2,-0.2 2,-0.8 -2,-0.1 -2,-0.0 -0.948 49.4-100.3-154.1 169.1 -7.1 16.0 39.2
57 57 M S S+ 0 0 158 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.867 78.9 82.2-101.5 107.6 -8.0 14.4 42.5
58 58 V S S- 0 0 113 -2,-0.8 2,-0.2 0, 0.0 -2,-0.2 -0.930 87.1 -69.2 176.6 168.2 -8.9 17.2 44.9
59 59 K - 0 0 160 -2,-0.3 2,-0.4 1,-0.1 -2,-0.0 -0.563 61.2-107.1 -72.8 141.6 -11.8 19.3 45.9
60 60 L + 0 0 161 -2,-0.2 2,-0.3 -4,-0.0 -1,-0.1 -0.565 56.3 154.0 -74.1 128.2 -12.4 21.8 43.2
61 61 V - 0 0 71 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.983 26.3-154.9-148.6 149.5 -11.3 25.2 44.2
62 62 A - 0 0 87 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.989 1.7-162.6-130.8 141.0 -10.1 28.1 42.2
63 63 F - 0 0 184 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.982 5.9-161.1-121.9 131.6 -7.9 30.9 43.2
64 64 L - 0 0 156 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.920 6.4-152.1-111.7 135.7 -7.8 34.1 41.3
65 65 I + 0 0 136 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.927 18.7 171.7-110.9 125.7 -4.8 36.4 41.6
66 66 I - 0 0 109 -2,-0.6 2,-0.2 2,-0.0 -2,-0.0 -0.992 38.5-111.2-129.0 138.6 -5.4 40.1 41.1
67 67 L - 0 0 150 -2,-0.4 2,-0.3 1,-0.0 -2,-0.0 -0.509 44.0-178.4 -70.2 135.0 -2.7 42.7 41.8
68 68 V - 0 0 106 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.963 15.2-171.2-135.7 152.1 -3.8 44.8 44.7
69 69 S - 0 0 89 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.968 9.5-152.1-137.0 153.2 -2.4 47.7 46.5
70 70 S - 0 0 93 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.971 6.9-169.4-129.6 145.5 -3.5 49.3 49.7
71 71 C - 0 0 125 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.989 2.4-165.9-131.3 141.6 -3.1 52.9 50.9
72 72 F + 0 0 180 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.985 9.3 179.4-127.3 139.5 -3.7 54.2 54.3
73 73 Q + 0 0 175 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.993 8.4 158.0-140.4 147.4 -4.0 57.8 55.2
74 74 S - 0 0 61 -2,-0.4 2,-1.1 2,-0.1 -2,-0.0 -0.964 47.2-102.9-155.7 162.3 -4.7 59.8 58.4
75 75 L S S+ 0 0 173 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.790 71.0 121.6 -95.3 100.5 -4.1 63.3 59.6
76 76 T - 0 0 103 -2,-1.1 2,-0.8 2,-0.1 -2,-0.1 -0.950 66.5-106.7-148.1 165.2 -1.1 62.9 61.8
77 77 A + 0 0 107 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.885 62.0 130.4-100.0 116.3 2.4 64.2 62.0
78 78 Q - 0 0 150 -2,-0.8 2,-0.1 0, 0.0 -2,-0.1 -0.974 61.5 -88.8-155.5 162.4 4.8 61.5 61.0
79 79 D - 0 0 143 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.456 41.6-131.8 -73.3 151.4 7.7 61.0 58.7
80 80 L - 0 0 151 -2,-0.1 2,-0.1 2,-0.0 -1,-0.0 -0.919 13.6-143.0-108.8 130.4 6.7 60.0 55.3
81 81 E - 0 0 154 -2,-0.5 2,-0.7 1,-0.1 3,-0.1 -0.464 26.1-107.7 -82.9 161.4 8.6 57.1 53.7
82 82 I S S- 0 0 151 -2,-0.1 -1,-0.1 1,-0.0 -2,-0.0 -0.835 87.2 -14.6 -94.7 117.7 9.3 57.2 50.1
83 83 E S S- 0 0 141 -2,-0.7 2,-0.4 1,-0.0 -1,-0.0 0.422 78.9-115.0 67.0 144.8 7.1 54.7 48.4
84 84 V - 0 0 97 -3,-0.1 2,-0.3 0, 0.0 -1,-0.0 -0.873 29.5-161.6-112.9 148.2 5.2 52.1 50.3
85 85 S - 0 0 86 -2,-0.4 3,-0.1 1,-0.1 2,-0.1 -0.944 10.0-148.2-132.6 153.8 5.9 48.5 50.0
86 86 D - 0 0 101 1,-0.4 3,-0.2 -2,-0.3 -1,-0.1 0.042 62.2 -39.0 -91.8-153.5 4.1 45.3 50.9
87 87 G S S- 0 0 55 1,-0.2 -1,-0.4 -2,-0.1 2,-0.1 -0.210 93.1 -64.9 -65.7 168.4 5.8 42.1 51.9
88 88 L S S+ 0 0 185 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.362 77.1 150.5 -61.5 126.2 8.9 41.4 50.0
89 89 N - 0 0 71 -3,-0.2 2,-0.5 -2,-0.1 -3,-0.0 -0.926 47.4-105.6-147.1 167.5 8.0 40.8 46.4
90 90 V - 0 0 108 -2,-0.3 2,-1.0 2,-0.1 -2,-0.0 -0.881 20.0-159.4-103.0 128.9 9.6 41.3 43.1
91 91 L + 0 0 129 -2,-0.5 2,-0.3 3,-0.0 3,-0.0 -0.785 53.4 103.3-104.5 89.8 8.4 44.2 41.0
92 92 Q S S- 0 0 134 -2,-1.0 3,-0.1 3,-0.0 -2,-0.1 -0.956 79.8 -74.4-156.0 168.8 9.5 43.2 37.6
93 93 V S S- 0 0 99 -2,-0.3 2,-0.3 1,-0.2 -2,-0.0 -0.346 76.0 -72.8 -66.8 155.9 8.2 41.7 34.5
94 94 H - 0 0 148 -72,-0.0 -1,-0.2 -3,-0.0 2,-0.1 -0.326 62.5-174.8 -55.7 112.2 7.4 38.1 34.8
95 95 D - 0 0 88 -2,-0.3 2,-0.1 1,-0.2 -3,-0.0 -0.243 47.5 -49.6 -92.5-169.7 10.7 36.5 34.8
96 96 V S S+ 0 0 139 -2,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.440 79.8 135.3 -68.7 134.8 11.1 32.7 34.9
97 97 S - 0 0 78 -2,-0.1 2,-0.9 -3,-0.1 -3,-0.0 -0.932 63.7 -64.9-162.5 174.5 9.0 31.1 37.5
98 98 Q + 0 0 195 -2,-0.3 2,-0.3 3,-0.1 3,-0.1 -0.676 69.9 132.4 -85.2 114.2 6.7 28.2 37.7
99 99 S S S- 0 0 46 -2,-0.9 3,-0.2 1,-0.1 -2,-0.1 -0.813 78.2 -45.2-140.5 162.2 3.8 28.6 35.4
100 100 F S S- 0 0 101 -71,-0.3 2,-1.2 -2,-0.3 -67,-0.3 0.032 83.4 -85.4 -51.5 147.9 2.8 25.8 33.1
101 101 R + 0 0 96 -51,-0.3 2,-0.9 -69,-0.2 -53,-0.3 -0.404 46.4 176.1 -87.3 95.2 5.8 24.4 31.5
102 102 V - 0 0 12 -2,-1.2 -68,-0.3 -70,-0.2 -1,-0.1 -0.700 11.6-172.2 -79.5 100.9 6.9 26.1 28.4
103 103 R + 0 0 18 -2,-0.9 -69,-0.4 -67,-0.1 -66,-0.3 0.958 17.8 154.1 -65.8 -85.2 10.1 24.3 27.6
104 104 L + 0 0 3 -68,-0.3 -67,-0.6 1,-0.1 -69,-0.4 0.901 18.1 171.6 58.8 120.0 11.9 26.2 24.6
105 105 F E -B 113 0B 49 8,-1.4 8,-1.7 -69,-0.4 2,-0.3 -0.905 26.7 -87.0-152.6-166.9 15.5 25.9 24.1
106 106 V E -B 112 0B 20 6,-0.3 -67,-2.5 -2,-0.3 6,-0.3 -0.703 21.0-142.4-109.2 138.7 18.6 26.5 22.1
107 107 N E >> -B 111 0B 43 4,-2.4 3,-2.9 -2,-0.3 4,-0.9 -0.557 35.4-109.4 -87.4 160.4 20.5 24.6 19.5
108 108 L T 34 S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.744 114.7 79.5 -59.2 -23.5 24.3 24.6 19.4
109 109 L T 34 S- 0 0 109 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.671 117.3-112.8 -60.6 -15.0 23.9 26.8 16.3
110 110 D T <4 S+ 0 0 138 -3,-2.9 2,-0.3 1,-0.4 -2,-0.2 0.795 82.0 115.7 80.7 34.6 23.4 29.4 19.0
111 111 I E < S-B 107 0B 50 -4,-0.9 -4,-2.4 -95,-0.0 2,-0.9 -0.886 72.7-111.5-126.9 157.0 19.7 29.9 18.1
112 112 V E -B 106 0B 4 -2,-0.3 2,-1.3 -6,-0.3 -98,-0.8 -0.809 25.5-160.3 -96.9 112.2 16.7 29.2 20.2
113 113 V E -B 105 0B 28 -8,-1.7 -8,-1.4 -2,-0.9 2,-0.8 -0.712 12.6-177.5 -88.4 94.0 14.8 26.4 18.7
114 114 Q - 0 0 0 -2,-1.3 -102,-0.3 -10,-0.2 -101,-0.3 -0.819 30.3-124.1 -96.4 114.1 11.4 26.7 20.2
115 115 T - 0 0 34 -2,-0.8 -81,-0.2 -81,-0.7 -11,-0.1 -0.368 13.1-154.7 -63.8 116.2 9.3 23.9 19.1
116 116 P S S+ 0 0 42 0, 0.0 -107,-2.1 0, 0.0 2,-0.4 0.575 73.1 89.3 -61.8 -12.6 6.4 25.6 17.5
117 117 K B -A 8 0A 138 -109,-0.2 -83,-0.3 1,-0.1 -109,-0.2 -0.749 69.8-149.2 -99.1 138.3 4.6 22.4 18.4
118 118 V 0 0 14 -111,-0.9 -84,-0.2 -2,-0.4 -1,-0.1 0.928 360.0 360.0 -66.8 -44.8 2.8 21.9 21.6
119 119 G 0 0 80 -112,-0.1 -72,-0.1 -3,-0.1 -70,-0.1 0.718 360.0 360.0 92.7 360.0 3.4 18.2 21.7