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 .
109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8247.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
63 57.8 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 .
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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.9 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 .
7 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
41 37.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.8 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 1 0 0 1 0 0 1 0 1 0 0 0 0 1 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 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 M 0 0 184 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.4 -1.7 0.9 60.5
2 2 F - 0 0 151 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.898 360.0-134.2-119.3 151.0 -3.5 0.2 63.7
3 3 K - 0 0 185 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.916 15.9-167.8-108.1 132.0 -6.7 1.8 64.8
4 4 N - 0 0 104 -2,-0.5 2,-1.2 2,-0.1 -2,-0.0 -0.969 13.8-146.2-113.5 130.6 -7.0 3.1 68.3
5 5 I + 0 0 131 -2,-0.5 2,-0.4 2,-0.1 -2,-0.0 -0.743 48.2 127.6-101.4 93.6 -10.5 4.0 69.3
6 6 I - 0 0 113 -2,-1.2 2,-0.6 2,-0.0 -2,-0.1 -0.996 44.7-149.1-138.5 140.1 -10.0 6.9 71.7
7 7 I - 0 0 129 -2,-0.4 2,-0.5 2,-0.0 -2,-0.1 -0.950 10.9-153.1-113.1 122.5 -11.7 10.2 71.4
8 8 V - 0 0 98 -2,-0.6 2,-1.3 2,-0.1 4,-0.1 -0.772 17.0-130.6 -92.1 134.4 -9.8 13.1 72.7
9 9 V S S+ 0 0 141 -2,-0.5 2,-0.3 2,-0.0 -1,-0.0 -0.719 78.0 55.3 -87.4 100.8 -11.9 16.0 73.9
10 10 A S S- 0 0 74 -2,-1.3 2,-0.3 2,-0.0 -2,-0.1 -0.879 101.8 -59.4 161.1 172.6 -10.3 18.9 72.1
11 11 V - 0 0 145 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.645 57.6-160.2 -78.3 138.7 -9.4 19.9 68.7
12 12 T - 0 0 111 -2,-0.3 2,-0.5 -4,-0.1 -2,-0.0 -0.861 14.8-131.0-121.2 156.1 -7.1 17.4 67.2
13 13 L - 0 0 153 -2,-0.3 2,-0.5 0, 0.0 -2,-0.0 -0.894 27.1-125.7-104.4 134.1 -4.7 17.6 64.3
14 14 C - 0 0 108 -2,-0.5 2,-0.1 1,-0.0 0, 0.0 -0.672 20.7-134.3 -85.0 128.3 -5.0 14.8 61.8
15 15 A - 0 0 99 -2,-0.5 2,-0.5 1,-0.0 -1,-0.0 -0.415 16.5-132.4 -75.0 153.9 -1.7 13.1 61.1
16 16 L - 0 0 152 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.923 20.0-167.7-111.8 135.3 -0.9 12.4 57.5
17 17 F - 0 0 116 -2,-0.5 2,-0.5 4,-0.0 3,-0.1 -0.906 14.2-135.8-119.7 150.0 0.3 9.0 56.5
18 18 T - 0 0 74 -2,-0.4 4,-0.1 1,-0.2 -2,-0.0 -0.885 5.9-144.9-109.3 137.5 1.8 8.1 53.2
19 19 N S S+ 0 0 163 -2,-0.5 2,-0.2 2,-0.1 -1,-0.2 0.956 93.2 66.7 -61.5 -46.2 0.8 5.1 51.3
20 20 E S S- 0 0 151 -3,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.551 96.1-124.8 -72.9 137.0 4.3 4.8 50.1
21 21 H - 0 0 147 -2,-0.2 2,-0.3 1,-0.1 -2,-0.1 -0.556 24.8-108.2 -83.1 151.4 6.5 4.0 53.1
22 22 V - 0 0 106 -2,-0.2 2,-0.5 -4,-0.1 -1,-0.1 -0.580 31.0-156.9 -78.0 137.9 9.4 6.3 53.7
23 23 V - 0 0 114 -2,-0.3 2,-0.8 -3,-0.0 -3,-0.0 -0.958 5.2-152.5-114.9 133.8 12.7 4.7 53.0
24 24 Y - 0 0 224 -2,-0.5 2,-0.1 6,-0.0 -2,-0.0 -0.873 22.5-172.0-109.0 104.0 15.7 6.1 54.7
25 25 S - 0 0 30 -2,-0.8 2,-0.1 1,-0.1 -2,-0.0 -0.363 28.8 -93.0 -89.2 170.7 18.6 5.4 52.4
26 26 A > - 0 0 60 1,-0.1 4,-3.2 -2,-0.1 5,-0.2 -0.380 34.6-112.8 -76.8 161.0 22.3 5.9 53.1
27 27 N H > S+ 0 0 95 1,-0.3 4,-3.1 2,-0.2 73,-0.2 0.877 123.6 52.0 -63.3 -35.2 23.9 9.2 52.1
28 28 L H > S+ 0 0 70 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.890 110.6 48.5 -65.2 -37.6 25.8 7.2 49.6
29 29 E H > S+ 0 0 96 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.914 114.9 44.1 -65.6 -42.7 22.5 5.8 48.4
30 30 H H X S+ 0 0 55 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.860 106.7 60.9 -69.5 -35.2 21.1 9.3 48.3
31 31 G H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.3 -1,-0.2 0.857 101.9 53.5 -60.5 -36.5 24.2 10.7 46.7
32 32 E H X S+ 0 0 76 -4,-1.4 4,-2.5 2,-0.2 -1,-0.3 0.892 108.1 49.2 -65.6 -40.0 23.5 8.3 43.8
33 33 Q H X S+ 0 0 102 -4,-1.2 4,-2.4 2,-0.2 5,-0.2 0.924 112.7 47.1 -66.0 -41.9 20.0 9.7 43.3
34 34 I H X S+ 0 0 16 -4,-2.4 4,-3.1 1,-0.2 5,-0.5 0.906 111.6 51.8 -64.7 -41.1 21.2 13.2 43.4
35 35 F H X>S+ 0 0 11 -4,-2.4 4,-2.0 -5,-0.2 5,-1.8 0.925 109.6 49.8 -61.2 -45.7 24.0 12.4 40.9
36 36 S H <5S+ 0 0 70 -4,-2.5 4,-0.4 3,-0.2 5,-0.2 0.951 117.2 38.4 -60.9 -51.9 21.5 10.8 38.6
37 37 A H <5S+ 0 0 87 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.913 133.6 22.1 -66.7 -45.7 19.1 13.7 38.6
38 38 N H <5S+ 0 0 45 -4,-3.1 4,-0.2 -5,-0.2 -3,-0.2 0.882 130.0 30.5 -87.2 -50.5 21.7 16.4 38.6
39 39 C T >X5S+ 0 0 15 -4,-2.0 4,-2.8 -5,-0.5 3,-1.0 0.720 93.7 82.4 -84.8 -31.1 25.1 15.1 37.3
40 40 A H 3>X + 0 0 25 -4,-2.8 3,-2.6 5,-0.2 4,-0.5 0.275 69.1 146.6 -89.1 -6.7 29.0 13.2 34.0
44 44 A G >< S+ 0 0 51 -4,-1.8 3,-0.9 1,-0.3 -4,-0.0 -0.148 80.7 12.7 -49.2 129.7 27.2 9.9 33.3
45 45 G G 34 S- 0 0 48 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.558 130.6 -73.6 82.1 7.1 29.8 7.1 33.7
46 46 G G <4 S+ 0 0 0 -3,-2.6 10,-3.0 1,-0.2 11,-0.5 0.621 103.0 124.5 82.5 11.4 32.2 9.5 35.2
47 47 N << - 0 0 75 -3,-0.9 2,-0.4 -4,-0.5 -1,-0.2 -0.178 60.2-125.1 -92.6-172.8 32.9 11.1 31.9
48 48 N - 0 0 25 1,-0.1 -5,-0.2 4,-0.1 6,-0.1 -0.907 13.8-167.9-137.7 112.3 32.6 14.8 30.9
49 49 V S S+ 0 0 80 -7,-1.8 -1,-0.1 -2,-0.4 -6,-0.1 0.894 87.4 38.9 -66.9 -44.1 30.5 15.6 27.9
50 50 I S S+ 0 0 101 1,-0.3 -1,-0.1 4,-0.1 3,-0.1 0.974 129.5 21.3 -73.3 -54.3 31.6 19.1 27.4
51 51 M > - 0 0 84 3,-0.2 3,-1.0 1,-0.1 -1,-0.3 -0.926 66.1-160.8-119.5 111.8 35.3 18.8 28.1
52 52 P T 3 S+ 0 0 102 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.732 86.2 62.8 -63.1 -24.3 36.7 15.4 27.8
53 53 E T 3 S+ 0 0 139 1,-0.2 2,-1.6 -3,-0.1 -2,-0.0 0.830 91.0 65.8 -71.2 -34.4 39.7 16.2 29.9
54 54 K S < S+ 0 0 62 -3,-1.0 -1,-0.2 -6,-0.1 -3,-0.2 -0.511 73.7 154.4 -94.4 76.7 37.9 16.9 33.1
55 55 T - 0 0 29 -2,-1.6 -8,-0.2 -3,-0.2 -7,-0.1 -0.329 56.1-114.2 -95.7 174.3 36.4 13.5 33.9
56 56 L S S+ 0 0 12 -10,-3.0 -9,-0.2 -13,-0.1 -1,-0.1 0.285 71.9 128.4 -80.5 -7.6 35.4 11.9 37.2
57 57 K > - 0 0 89 -11,-0.5 4,-2.8 1,-0.1 5,-0.2 -0.308 68.4-119.9 -61.7 149.4 38.1 9.3 36.9
58 58 A H > S+ 0 0 44 47,-0.5 4,-2.4 1,-0.2 5,-0.2 0.858 110.4 49.7 -59.5 -44.2 40.4 8.8 39.9
59 59 E H > S+ 0 0 164 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.935 114.5 45.0 -63.6 -44.9 43.6 9.6 38.1
60 60 A H > S+ 0 0 17 2,-0.2 4,-2.3 1,-0.2 6,-0.2 0.903 112.4 50.9 -65.4 -42.0 42.2 12.8 36.7
61 61 L H X>S+ 0 0 9 -4,-2.8 5,-2.5 1,-0.2 4,-1.0 0.920 110.6 50.4 -62.7 -41.5 40.6 13.9 39.9
62 62 E H ><5S+ 0 0 121 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.912 110.1 48.3 -63.5 -43.8 43.9 13.3 41.6
63 63 A H 3<5S+ 0 0 74 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.901 114.2 47.7 -63.0 -40.5 45.8 15.4 39.1
64 64 N H 3<5S- 0 0 56 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.587 109.5-121.2 -74.3 -18.0 43.2 18.1 39.5
65 65 N T <<5S+ 0 0 103 -4,-1.0 3,-0.4 -3,-0.7 -3,-0.2 0.753 78.9 128.6 73.2 20.9 43.3 18.0 43.3
66 66 I < + 0 0 50 -5,-2.5 -4,-0.2 -6,-0.2 6,-0.1 0.233 40.5 99.1 -77.0 -10.2 39.6 17.2 42.8
67 67 K + 0 0 100 -6,-0.7 2,-0.2 -5,-0.2 -1,-0.2 0.487 63.9 78.7 -64.7 -15.2 40.3 14.2 45.2
68 68 N S > S- 0 0 95 -3,-0.4 4,-1.7 -7,-0.1 5,-0.2 -0.681 78.3-125.4-105.4 162.7 39.0 15.7 48.4
69 69 I H > S+ 0 0 81 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.915 108.4 50.8 -65.9 -44.2 35.5 16.2 49.8
70 70 S H > S+ 0 0 95 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.925 109.5 49.3 -63.6 -44.1 35.8 19.9 50.4
71 71 A H > S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.919 114.4 45.1 -62.5 -43.5 37.1 20.7 46.9
72 72 I H X S+ 0 0 16 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.920 111.4 51.6 -67.1 -43.4 34.4 18.8 45.3
73 73 A H X S+ 0 0 25 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.910 110.5 50.2 -61.4 -40.4 31.6 20.2 47.4
74 74 N H X S+ 0 0 61 -4,-2.3 4,-3.8 2,-0.2 5,-0.4 0.938 109.8 49.0 -63.4 -46.0 32.8 23.7 46.7
75 75 Q H X S+ 0 0 60 -4,-2.1 4,-3.1 1,-0.2 -1,-0.2 0.900 113.1 48.2 -61.8 -42.1 32.9 23.1 42.9
76 76 V H < S+ 0 0 17 -4,-2.5 10,-2.8 2,-0.2 11,-0.2 0.942 116.8 42.2 -63.4 -47.2 29.4 21.7 43.1
77 77 K H < S+ 0 0 100 -4,-2.8 10,-1.3 -5,-0.2 -2,-0.2 0.943 125.4 33.3 -67.0 -48.0 28.1 24.5 45.1
78 78 N H < S- 0 0 81 -4,-3.8 -3,-0.2 -5,-0.2 -2,-0.2 0.811 97.5-147.9 -78.3 -34.2 29.9 27.3 43.3
79 79 G < - 0 0 10 -4,-3.1 2,-0.2 -5,-0.4 6,-0.2 -0.173 6.3-119.2 85.9 171.4 29.9 25.9 39.7
80 80 K - 0 0 113 3,-1.8 5,-0.0 1,-0.1 0, 0.0 -0.689 43.7 -74.1-135.9-171.7 32.5 26.4 37.1
81 81 N S S+ 0 0 153 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.972 130.4 18.9 -56.7 -66.5 32.3 28.0 33.7
82 82 A S S+ 0 0 60 -3,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.872 117.1 77.6 -69.3 -38.7 30.5 25.3 31.9
83 83 M S S- 0 0 41 1,-0.1 -3,-1.8 -41,-0.0 3,-0.0 -0.529 83.0-121.4 -81.9 138.4 29.2 23.5 35.0
84 84 P - 0 0 75 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.282 24.9-101.9 -75.6 160.5 26.3 25.0 36.8
85 85 S - 0 0 60 -6,-0.2 3,-0.4 -7,-0.2 -8,-0.2 -0.780 28.4-164.3 -87.1 121.9 26.1 26.2 40.4
86 86 F > + 0 0 8 -10,-2.8 3,-3.5 -2,-0.5 -9,-0.2 0.394 52.6 118.3 -82.4 -10.2 24.4 23.5 42.4
87 87 S T 3 + 0 0 87 -10,-1.3 -1,-0.2 1,-0.3 -10,-0.1 0.654 64.8 72.6 -43.7 -21.8 23.7 25.6 45.5
88 88 R T 3 S+ 0 0 167 -3,-0.4 -1,-0.3 -11,-0.1 -2,-0.1 0.892 83.0 84.0 -59.4 -38.4 19.9 25.0 44.8
89 89 L S < S- 0 0 18 -3,-3.5 5,-0.0 1,-0.1 -3,-0.0 -0.357 98.6-102.6 -63.3 146.7 20.5 21.5 46.0
90 90 S > - 0 0 75 1,-0.1 4,-1.8 4,-0.0 3,-0.3 -0.314 31.4-108.5 -69.0 159.9 20.4 21.2 49.8
91 91 D H > S+ 0 0 126 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.852 117.7 55.2 -60.4 -38.1 23.7 21.0 51.6
92 92 S H > S+ 0 0 65 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.909 106.2 50.9 -64.2 -40.5 23.2 17.4 52.5
93 93 D H > S+ 0 0 32 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.904 107.7 53.1 -64.4 -39.4 22.6 16.4 48.9
94 94 I H X S+ 0 0 7 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.910 111.5 46.4 -62.4 -42.8 25.8 18.2 47.8
95 95 E H X S+ 0 0 112 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.937 112.6 47.6 -66.6 -46.5 27.8 16.3 50.3
96 96 D H X S+ 0 0 8 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.881 111.9 51.4 -65.4 -34.6 26.4 12.9 49.6
97 97 V H X S+ 0 0 5 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.922 107.5 53.0 -65.1 -41.0 26.9 13.5 45.9
98 98 A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.936 111.3 45.9 -60.7 -43.8 30.5 14.4 46.5
99 99 N H X S+ 0 0 49 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.892 109.1 55.8 -65.5 -38.2 31.0 11.2 48.4
100 100 Y H X S+ 0 0 20 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.936 107.6 49.0 -60.1 -45.2 29.2 9.2 45.7
101 101 V H X S+ 0 0 9 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.896 111.9 48.8 -62.3 -41.2 31.6 10.6 43.1
102 102 L H X S+ 0 0 26 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.931 113.0 46.1 -66.5 -42.3 34.6 9.7 45.2
103 103 S H X S+ 0 0 22 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.933 114.5 47.4 -65.2 -44.0 33.5 6.2 45.9
104 104 K H X>S+ 0 0 54 -4,-2.7 4,-2.3 1,-0.2 5,-2.1 0.891 108.5 55.8 -63.8 -38.7 32.6 5.5 42.3
105 105 A H <5S+ 0 0 5 -4,-2.3 -47,-0.5 -5,-0.3 -1,-0.2 0.910 108.8 47.1 -60.6 -41.0 35.9 7.0 41.2
106 106 D H <5S+ 0 0 130 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.896 110.6 52.9 -65.1 -40.0 37.6 4.5 43.5
107 107 K H <5S- 0 0 121 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.831 115.2-117.6 -65.1 -32.5 35.4 1.8 42.0
108 108 G T <5 0 0 33 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.464 360.0 360.0 104.6 4.3 36.4 2.7 38.6
109 109 W < 0 0 76 -5,-2.1 -1,-0.2 -6,-0.2 -4,-0.1 0.452 360.0 360.0 62.9 360.0 32.8 3.7 37.6