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 .
118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6875.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
63 53.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.7 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 .
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 .
13 11.0 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 .
40 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 0 0 0 0 1 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL 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 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 A 0 0 9 0, 0.0 101,-0.3 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0-163.3 20.0 11.3 9.8
2 2 V - 0 0 13 99,-0.3 43,-0.4 100,-0.2 44,-0.1 0.881 360.0 -8.2 -59.5 -44.3 21.4 11.3 13.3
3 3 V S S+ 0 0 83 1,-0.4 2,-0.3 42,-0.1 39,-0.2 0.783 129.7 36.2-121.8 -55.4 21.8 7.6 12.7
4 4 G S S- 0 0 39 37,-0.1 2,-0.6 2,-0.1 -1,-0.4 -0.878 91.0 -95.1-120.1 145.9 20.3 5.9 9.6
5 5 C + 0 0 53 -2,-0.3 2,-0.2 -4,-0.1 3,-0.1 -0.529 57.5 142.3 -94.2 117.3 20.3 7.6 6.6
6 6 S + 0 0 42 -2,-0.6 99,-0.1 1,-0.1 98,-0.1 -0.714 7.9 150.4-136.7 97.6 17.6 9.5 5.3
7 7 C - 0 0 11 -2,-0.2 3,-0.3 -6,-0.1 -1,-0.1 0.671 38.0-163.5 -59.0 -42.1 18.9 12.6 3.6
8 8 K - 0 0 116 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.952 46.9-112.6 57.7 43.9 15.5 11.7 1.8
9 9 S + 0 0 82 1,-0.1 -1,-0.2 2,-0.1 88,-0.1 0.289 63.0 167.7 -64.9 137.2 17.4 14.0 -0.4
10 10 K + 0 0 122 86,-0.4 2,-1.0 -3,-0.3 87,-0.1 0.170 49.6 121.7 -82.6 4.7 16.7 17.5 -1.3
11 11 V + 0 0 35 2,-0.0 2,-0.5 -4,-0.0 85,-0.1 -0.593 29.9 168.5 -90.7 109.6 20.1 17.9 -2.6
12 12 C - 0 0 104 -2,-1.0 2,-0.4 84,-0.1 -2,-0.0 -0.990 46.0-115.4-113.4 127.6 20.1 18.8 -6.2
13 13 Y - 0 0 86 -2,-0.5 79,-0.1 1,-0.1 -2,-0.0 -0.637 45.1-132.0-108.7 124.5 23.7 19.7 -6.7
14 14 K - 0 0 62 -2,-0.4 -1,-0.1 77,-0.4 81,-0.1 0.866 8.5 -78.4-103.1-152.7 24.3 23.1 -7.5
15 15 N S S+ 0 0 139 76,-0.1 2,-0.7 2,-0.0 -2,-0.0 -0.061 75.5 98.3-105.7 18.0 25.6 26.1 -9.3
16 16 S + 0 0 41 71,-0.1 2,-0.4 75,-0.1 75,-0.0 -0.972 45.5 173.6 -95.0 126.4 29.1 26.9 -8.3
17 17 L + 0 0 147 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.994 9.2 163.8-120.9 130.2 31.2 25.4 -11.0
18 18 A > - 0 0 36 -2,-0.4 2,-3.6 2,-0.0 5,-0.9 -0.996 58.3 -18.6-135.9 134.2 34.9 26.2 -10.7
19 19 D T 5S- 0 0 148 -2,-0.3 2,-2.1 1,-0.2 -2,-0.0 0.206 81.0-128.9 71.8 -30.4 38.2 25.0 -12.1
20 20 E T >5S+ 0 0 149 -2,-3.6 4,-2.5 1,-0.2 -1,-0.2 -0.348 100.8 65.8 86.3 -53.2 36.4 21.7 -13.0
21 21 Q H >5S+ 0 0 168 -2,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.949 105.9 48.3 -61.8 -40.2 39.0 19.3 -11.3
22 22 A H >5S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.851 106.9 52.3 -60.3 -44.6 37.8 20.9 -8.1
23 23 I H >S+ 0 0 51 -4,-2.0 2,-2.4 1,-0.3 4,-1.7 0.866 79.7 97.4 -53.1 -38.4 30.5 9.6 -0.6
33 33 S T <5 + 0 0 16 -4,-1.2 -1,-0.3 3,-0.3 -3,-0.0 -0.387 69.5 58.1 -75.7 68.2 27.6 10.8 1.2
34 34 N T >5S+ 0 0 98 -2,-2.4 4,-2.7 -3,-0.1 5,-0.2 0.070 122.6 13.0-110.0 -73.7 25.6 7.8 1.4
35 35 P H >5S+ 0 0 101 0, 0.0 4,-1.7 0, 0.0 -2,-0.1 0.938 139.3 46.5 -58.8 -42.0 27.6 5.0 3.3
36 36 V H X5S+ 0 0 44 -4,-1.7 4,-2.5 1,-0.2 -3,-0.3 0.791 107.2 54.1 -68.0 -31.0 29.8 7.8 4.2
37 37 L H > + 0 0 44 -4,-0.1 3,-1.7 -3,-0.1 4,-0.1 -0.039 58.8 4.9-121.9-117.2 24.2 16.0 20.1
51 51 L G > S+ 0 0 57 1,-0.4 3,-1.7 2,-0.2 67,-0.1 0.480 114.9 67.2 -65.5 -18.1 20.7 17.0 20.6
52 52 G G 3 S+ 0 0 82 1,-0.3 -1,-0.4 3,-0.0 3,-0.1 0.081 86.0 75.9 -86.3 10.8 21.6 20.1 22.6
53 53 G G < S- 0 0 25 -3,-1.7 2,-0.6 1,-0.5 -1,-0.3 0.753 85.0-152.3 -59.3 -41.8 23.0 21.4 19.5
54 54 T S < S- 0 0 76 -3,-1.7 -1,-0.5 -4,-0.1 3,-0.0 -0.862 74.4 -51.6 49.1-119.2 19.7 22.2 18.2
55 55 L - 0 0 12 -2,-0.6 -5,-0.0 63,-0.1 -4,-0.0 -0.944 60.9-152.0-128.7 130.9 21.6 21.6 15.0
56 56 P + 0 0 51 0, 0.0 2,-1.0 0, 0.0 -1,-0.0 0.575 49.4 130.7 -70.1 -13.2 24.7 23.7 14.9
57 57 C + 0 0 25 42,-0.1 2,-0.3 2,-0.1 -2,-0.0 -0.410 5.9 118.5 -84.2 106.9 24.8 24.0 11.2
58 58 G S S- 0 0 62 -2,-1.0 -1,-0.0 0, 0.0 -3,-0.0 -0.804 114.2 -28.8-119.2 122.1 25.2 27.1 9.6
59 59 E S S+ 0 0 142 -2,-0.3 3,-0.1 30,-0.2 -2,-0.1 0.638 124.4 99.8 61.8 29.1 28.4 26.4 7.8
60 60 S + 0 0 41 1,-0.2 2,-0.5 29,-0.1 -3,-0.1 0.674 53.9 69.0-120.9 -25.9 29.4 24.0 10.6
61 61 C + 0 0 7 28,-0.1 2,-0.3 17,-0.1 17,-0.2 -0.735 46.3 119.5-126.3 84.1 28.9 20.4 10.0
62 62 V B -a 78 0A 10 15,-2.5 17,-1.5 -2,-0.5 14,-0.2 -0.931 27.5-178.0-145.6 119.7 30.9 18.4 7.4
63 63 W + 0 0 9 -2,-0.3 13,-0.4 15,-0.1 -1,-0.1 0.859 20.4 151.2-105.6 -48.5 33.0 15.4 8.7
64 64 I - 0 0 9 1,-0.1 2,-0.4 -28,-0.1 12,-0.3 0.578 37.8-151.2 45.1 70.5 34.8 14.1 5.8
65 65 P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.805 46.4-173.1 -67.0 141.4 37.9 12.5 7.0
66 66 C - 0 0 14 -2,-0.4 2,-0.1 -3,-0.1 4,-0.0 -0.807 45.0-137.0-133.2 153.4 39.5 13.3 3.7
67 67 I S S+ 0 0 143 -2,-0.3 -3,-0.0 2,-0.1 0, 0.0 -0.624 98.8 47.0-120.6 103.4 42.4 13.1 1.2
68 68 S S S+ 0 0 67 -2,-0.1 3,-0.3 0, 0.0 -43,-0.0 -0.187 124.8 40.8 -94.9 -31.5 43.0 16.3 -0.4
69 69 M > + 0 0 11 1,-0.2 4,-0.7 2,-0.1 11,-0.1 -0.295 64.2 98.6-124.0 25.9 42.9 17.7 3.0
70 70 E T 4 S+ 0 0 121 1,-0.1 -1,-0.2 2,-0.1 -3,-0.1 0.769 92.9 72.7 -62.1 -23.9 44.4 15.8 5.8
71 71 M T 4 S+ 0 0 123 -3,-0.3 -2,-0.1 1,-0.1 -1,-0.1 0.746 107.9 16.6 -60.2 -45.7 46.9 18.6 4.7
72 72 K T 4 S- 0 0 134 -3,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.548 97.5-178.8-124.7 -11.5 45.4 22.0 5.8
73 73 N < + 0 0 78 -4,-0.7 2,-0.8 1,-0.1 8,-0.2 0.194 39.5 168.0 54.7 42.6 43.1 20.3 8.2
74 74 M B -B 80 0B 96 6,-2.1 6,-1.7 4,-0.1 2,-0.4 -0.892 48.0-150.3 -69.9 122.5 40.6 21.9 10.4
75 75 V - 0 0 94 -2,-0.8 4,-0.1 4,-0.2 3,-0.1 -0.895 42.4 -11.1-125.7 135.6 39.3 18.6 11.0
76 76 V S S+ 0 0 50 -13,-0.4 2,-0.3 -2,-0.4 4,-0.1 -0.280 117.5 58.8 59.8-158.1 35.7 17.4 11.8
77 77 G S S- 0 0 28 1,-0.1 -15,-2.5 -2,-0.1 2,-0.6 -0.445 136.4 -11.8 49.1-113.5 33.6 20.4 12.7
78 78 L B S-a 62 0A 27 -2,-0.3 2,-0.5 -17,-0.2 -15,-0.1 -0.985 72.5-133.6-108.9 117.4 34.3 21.9 9.3
79 79 F - 0 0 6 -17,-1.5 2,-0.4 -2,-0.6 -4,-0.2 -0.634 40.5-174.5 -59.4 123.7 36.9 20.3 7.4
80 80 L B +B 74 0B 47 -6,-1.7 -6,-2.1 -2,-0.5 4,-0.1 -0.977 33.2 155.1-133.5 112.5 38.6 23.7 6.5
81 81 I - 0 0 12 -2,-0.4 3,-0.2 2,-0.3 -8,-0.1 0.175 65.7-109.3-109.5 12.0 41.6 24.1 4.0
82 82 A S S+ 0 0 84 1,-0.4 2,-0.2 -10,-0.0 -2,-0.1 0.608 101.9 60.1 61.9 29.4 40.8 27.8 3.1
83 83 A S > S- 0 0 32 0, 0.0 3,-5.7 0, 0.0 -1,-0.4 -0.440 112.6 -7.0-170.9-161.4 39.9 26.2 -0.1
84 84 F T 3> S+ 0 0 80 1,-0.4 4,-2.2 2,-0.2 5,-0.2 0.615 122.0 68.2 -65.3 -9.2 37.7 23.6 -1.5
85 85 A H 3> S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.4 0.910 100.3 50.3 -58.1 -42.6 36.7 22.8 1.9
86 86 L H <> S+ 0 0 72 -3,-5.7 4,-2.0 2,-0.2 5,-0.2 0.948 109.7 47.1 -58.3 -44.1 35.1 26.2 1.8
87 87 P H > S+ 0 0 55 0, 0.0 4,-3.8 0, 0.0 5,-0.3 0.900 110.1 54.8 -66.9 -36.2 33.2 25.7 -1.4
88 88 A H X S+ 0 0 4 -4,-2.2 4,-2.9 1,-0.2 5,-0.4 0.903 106.3 51.8 -61.9 -39.7 32.0 22.4 -0.3
89 89 L H X S+ 0 0 8 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.959 116.2 38.6 -57.0 -51.4 30.6 24.1 2.7
90 90 A H < S+ 0 0 56 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.897 125.6 39.2 -63.5 -45.4 28.7 26.7 0.7
91 91 T H < S+ 0 0 5 -4,-3.8 -77,-0.4 -5,-0.2 -3,-0.2 0.842 103.3 59.5 -81.2 -40.2 27.8 24.2 -1.9
92 92 S H < S+ 0 0 11 -4,-2.9 2,-0.3 -5,-0.3 3,-0.2 0.874 115.4 31.7 -61.1 -40.5 26.9 21.0 -0.3
93 93 F S < S+ 0 0 6 -4,-1.0 -1,-0.2 -5,-0.4 -34,-0.1 -0.987 92.4 61.1-148.9 155.9 24.2 22.7 1.7
94 94 E S S+ 0 0 167 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.278 118.1 58.7 54.2 24.4 21.9 25.5 1.2
95 95 K S S- 0 0 65 -3,-0.2 -2,-0.1 -81,-0.1 -83,-0.1 -0.235 109.1-167.8-136.3 45.5 21.6 22.7 -1.2
96 96 D + 0 0 46 -85,-0.1 -86,-0.4 1,-0.1 -3,-0.2 0.421 45.4 127.6 -68.4 156.3 20.9 20.6 1.8
97 97 F S > S+ 0 0 9 -87,-0.1 4,-2.9 -88,-0.1 5,-0.2 0.065 84.6 38.7-134.0 -46.9 20.8 17.1 2.5
98 98 I H > S+ 0 0 8 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.884 115.5 51.6 -59.2 -44.9 23.0 16.4 5.4
99 99 T H > S+ 0 0 19 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.942 115.8 42.3 -62.3 -41.9 22.3 19.4 7.3
100 100 H H > S+ 0 0 46 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.864 110.3 54.0 -64.1 -44.9 18.4 18.8 7.0
101 101 E H X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.2 -99,-0.3 0.875 108.5 50.5 -63.3 -39.3 18.5 15.1 7.6
102 102 T H X S+ 0 0 4 -4,-2.0 4,-2.1 -101,-0.3 -1,-0.2 0.923 113.0 47.9 -63.9 -43.8 20.4 15.8 10.8
103 103 V H X S+ 0 0 18 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.924 113.6 46.2 -60.9 -45.9 17.7 18.4 11.7
104 104 Q H X S+ 0 0 48 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.909 112.6 49.6 -63.1 -45.1 14.9 16.0 10.9
105 105 A H X S+ 0 0 9 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.871 108.0 51.9 -64.4 -39.0 16.3 13.2 12.7
106 106 I H X S+ 0 0 4 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.881 110.3 51.4 -62.5 -41.0 16.9 15.3 15.8
107 107 L H X S+ 0 0 75 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.909 110.1 48.4 -62.2 -42.2 13.3 16.3 15.6
108 108 K H < S+ 0 0 113 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.899 110.7 50.1 -62.5 -43.3 12.2 12.8 15.4
109 109 K H < S+ 0 0 136 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.919 108.8 53.8 -62.2 -43.8 14.4 11.7 18.3
110 110 V H >< S+ 0 0 39 -4,-2.3 3,-0.7 -5,-0.1 -1,-0.2 0.864 89.6 106.7 -62.1 -40.7 13.0 14.5 20.4
111 111 G T 3< + 0 0 41 -4,-1.9 3,-0.1 1,-0.3 -4,-0.0 -0.353 32.6 84.9 -60.2 118.2 9.3 13.6 20.0
112 112 P T 3 S+ 0 0 142 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.330 124.8 8.2 -87.7 -7.0 7.0 12.2 22.3
113 113 S S < S- 0 0 63 -3,-0.7 2,-0.3 2,-0.0 0, 0.0 -0.633 82.2-140.3-158.5 162.4 7.1 15.8 22.8
114 114 S + 0 0 101 -2,-0.2 2,-0.3 -3,-0.1 3,-0.1 -0.978 26.0 150.9-152.4 159.8 8.5 18.9 21.3
115 115 N + 0 0 108 -2,-0.3 -5,-0.0 1,-0.2 -2,-0.0 -0.800 61.8 23.2-153.1 170.7 10.1 22.3 21.6
116 116 G S S- 0 0 72 -2,-0.3 -1,-0.2 1,-0.1 -62,-0.0 0.368 87.3 -85.8 89.6 159.2 12.4 24.1 19.2
117 117 M 0 0 156 1,-0.1 -1,-0.1 -3,-0.1 -10,-0.1 0.924 360.0 360.0 -64.7 -40.9 12.7 23.6 15.4
118 118 L 0 0 28 -67,-0.1 -1,-0.1 -12,-0.1 -63,-0.1 -0.749 360.0 360.0-160.0 360.0 15.2 20.8 15.6