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 .
.
COMPND .
SOURCE .
AUTHOR .
89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5426.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
50 56.2 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 .
3 3.4 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 1.1 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 .
2 2.2 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 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
25 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.1 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 1 0 0 0 0 0 0 0 0 0 0 1 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 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 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 C 0 0 34 0, 0.0 4,-0.3 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 152.2 -12.1 -5.9 7.5
2 2 E + 0 0 75 1,-0.3 4,-0.3 2,-0.2 16,-0.0 0.185 360.0 58.2 -94.4 5.5 -15.4 -5.3 9.1
3 3 S S > S+ 0 0 82 3,-0.1 4,-1.6 2,-0.1 -1,-0.3 0.710 104.2 54.9 -59.0 -44.9 -14.6 -7.4 12.0
4 4 V T 4 S+ 0 0 10 1,-0.2 11,-1.0 2,-0.2 -2,-0.2 0.561 120.6 25.4 -86.0 -6.9 -11.9 -5.2 12.6
5 5 C T 4 S+ 0 0 16 10,-0.3 -1,-0.2 -4,-0.3 7,-0.2 0.740 113.0 58.6-106.6 -55.6 -13.9 -1.9 12.6
6 6 K T 4 S+ 0 0 130 -4,-0.3 2,-0.3 2,-0.1 -2,-0.2 0.703 123.2 26.1 -68.9 -20.6 -17.3 -2.8 13.6
7 7 K S < S+ 0 0 137 -4,-1.6 8,-0.2 2,-0.1 9,-0.1 -0.915 118.1 44.9-132.4 158.1 -15.8 -4.1 16.7
8 8 T S > S+ 0 0 47 -2,-0.3 4,-3.0 6,-0.1 3,-0.2 0.187 92.0 107.9 65.5 -0.5 -12.6 -2.9 18.0
9 9 S T 4 S+ 0 0 48 1,-0.2 -2,-0.1 2,-0.2 -3,-0.1 0.885 71.5 61.9 -60.0 -26.8 -15.1 0.0 16.8
10 10 K T 4 S+ 0 0 165 1,-0.2 -1,-0.2 4,-0.0 3,-0.1 0.755 111.0 31.3 -75.6 -42.8 -15.1 0.2 20.5
11 11 G T 4 S+ 0 0 44 1,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.910 134.1 16.5 -64.1 -58.0 -11.5 1.0 20.7
12 12 L S < S- 0 0 1 -4,-3.0 3,-0.4 -7,-0.2 -1,-0.2 -0.891 88.0-106.2-139.7 142.7 -10.9 2.9 17.5
13 13 E S S- 0 0 103 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.869 103.0 -33.3 -60.5 -43.4 -13.7 4.4 15.4
14 14 G - 0 0 8 20,-0.1 -1,-0.3 -10,-0.0 -9,-0.2 -0.755 54.9-165.9-140.3 152.1 -12.9 1.6 13.3
15 15 I - 0 0 0 -11,-1.0 -10,-0.3 -3,-0.4 17,-0.1 0.443 22.2-179.2-103.0 -6.8 -9.6 0.2 12.8
16 16 C + 0 0 0 -4,-0.1 16,-0.6 -9,-0.1 2,-0.5 0.531 15.5 163.4 58.6 36.4 -10.8 -1.7 9.9
17 17 W + 0 0 3 -16,-0.1 2,-0.4 -13,-0.1 -1,-0.1 -0.896 14.8 153.3-117.9 128.1 -7.5 -3.5 9.1
18 18 K - 0 0 81 -2,-0.5 2,-0.5 8,-0.1 40,-0.1 -0.987 19.1-166.5-129.1 143.4 -6.9 -6.4 6.9
19 19 F - 0 0 10 -2,-0.4 2,-0.6 42,-0.1 6,-0.1 -0.918 8.4-174.0-135.5 120.1 -3.7 -7.0 5.2
20 20 N - 0 0 13 4,-0.5 3,-0.2 -2,-0.5 42,-0.1 -0.882 9.4-174.4 -87.5 123.1 -3.2 -9.4 2.5
21 21 A S S+ 0 0 39 -2,-0.6 -1,-0.2 1,-0.1 50,-0.0 0.775 84.6 82.1 -63.2 -22.3 0.4 -9.6 1.7
22 22 K S S- 0 0 182 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.700 117.1-107.1 -64.8 -37.1 -1.2 -11.8 -0.9
23 23 G S S+ 0 0 57 1,-0.8 2,-0.4 -3,-0.2 -1,-0.2 0.613 78.8 126.0 112.7 37.3 -2.0 -8.5 -2.8
24 24 K - 0 0 131 2,-0.0 -1,-0.8 0, 0.0 -4,-0.5 -0.731 51.2-147.0 -61.5 140.3 -5.4 -7.9 -2.4
25 25 D - 0 0 85 -2,-0.4 2,-0.9 -3,-0.1 -6,-0.1 -0.900 20.5-128.2 -72.8 134.1 -5.9 -4.5 -1.0
26 26 P - 0 0 10 0, 0.0 -8,-0.1 0, 0.0 5,-0.0 -0.945 50.2-128.2 -72.0 117.0 -8.8 -4.3 1.2
27 27 K S S+ 0 0 174 -2,-0.9 2,-0.0 2,-0.3 -2,-0.0 0.242 88.0 4.9 -93.2 0.0 -9.2 -1.6 -1.2
28 28 Q S S- 0 0 142 4,-0.1 -1,-0.1 0, 0.0 5,-0.1 0.521 122.0 -83.4 -93.8 -83.9 -9.8 1.5 0.9
29 29 C > - 0 0 6 3,-0.4 2,-2.4 -4,-0.1 3,-2.1 -0.509 63.0-129.4-117.0 65.4 -9.1 -0.9 3.7
30 30 K T 3 S+ 0 0 112 1,-0.4 3,-0.1 3,-0.1 -13,-0.1 -0.075 101.0 52.0 67.0 -69.9 -12.7 -1.4 2.8
31 31 C T 3 S- 0 0 23 -2,-2.4 -1,-0.4 -15,-0.3 2,-0.2 0.878 126.0 -20.8 -71.4 -40.6 -13.9 -1.0 6.3
32 32 C < - 0 0 15 -3,-2.1 -3,-0.4 -16,-0.6 -1,-0.2 -0.945 48.2-112.8-147.2 164.7 -12.0 2.3 6.8
33 33 G + 0 0 41 -2,-0.2 2,-6.2 1,-0.2 -1,-0.1 0.827 52.9 172.6 -58.1 -40.0 -9.4 4.7 5.8
34 34 L > + 0 0 0 1,-0.3 4,-1.6 -20,-0.2 5,-0.2 -0.212 66.2 72.5 71.1 -56.0 -8.3 3.5 9.3
35 35 W H > S+ 0 0 83 -2,-6.2 4,-1.8 1,-0.2 -1,-0.3 0.898 99.6 35.7 -58.0 -56.6 -5.3 5.4 8.4
36 36 P H > S+ 0 0 33 0, 0.0 4,-3.7 0, 0.0 5,-0.5 0.826 107.5 61.4 -77.0 -25.8 -6.8 8.9 8.8
37 37 P H >>S+ 0 0 35 0, 0.0 4,-2.6 0, 0.0 5,-0.6 0.969 112.0 42.3 -56.2 -49.8 -9.1 8.5 11.7
38 38 L H X5S+ 0 0 2 -4,-1.6 4,-1.2 1,-0.2 5,-0.3 0.962 122.6 39.5 -61.5 -54.9 -6.0 7.5 13.9
39 39 Y H <5S+ 0 0 20 -4,-1.8 -1,-0.2 -5,-0.2 49,-0.1 0.956 127.2 31.1 -60.5 -55.9 -3.8 10.4 12.4
40 40 M H <5S+ 0 0 145 -4,-3.7 -2,-0.2 1,-0.2 -1,-0.2 0.769 112.8 52.9 -86.7 -35.5 -6.4 13.0 12.2
41 41 K H <5S- 0 0 114 -4,-2.6 -1,-0.2 -5,-0.5 -3,-0.2 0.878 98.4-171.6 -64.5 -42.0 -8.9 12.6 15.0
42 42 K << + 0 0 120 -4,-1.2 -3,-0.1 -5,-0.6 3,-0.1 0.958 43.0 159.3 56.0 104.0 -5.7 12.6 17.0
43 43 I - 0 0 77 -5,-0.3 2,-2.9 1,-0.1 -4,-0.1 0.581 35.5-147.0-108.7 -10.7 -5.2 11.9 20.5
44 44 F S > S+ 0 0 128 -6,-0.3 4,-3.1 1,-0.2 5,-0.2 -0.523 105.0 57.6 65.1 -58.8 -1.6 11.0 20.5
45 45 Q H > S+ 0 0 134 -2,-2.9 4,-3.2 2,-0.3 5,-0.3 0.873 102.7 44.6 -64.9 -39.4 -3.0 8.8 23.1
46 46 L H > S+ 0 0 29 2,-0.2 4,-3.6 1,-0.2 5,-0.4 0.916 115.7 54.4 -64.3 -37.1 -5.5 7.1 21.0
47 47 S H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 -2,-0.3 0.917 111.5 41.3 -57.1 -46.9 -2.5 6.9 18.7
48 48 F H X S+ 0 0 108 -4,-3.1 4,-1.4 2,-0.2 -2,-0.2 0.919 121.6 40.5 -66.5 -42.9 -0.3 5.3 21.3
49 49 T H X S+ 0 0 69 -4,-3.2 4,-1.8 2,-0.2 -2,-0.2 0.902 119.1 44.7 -77.2 -33.2 -2.9 2.9 22.7
50 50 V H X S+ 0 0 1 -4,-3.6 4,-3.8 -5,-0.3 5,-0.2 0.808 103.2 67.3 -86.0 -25.3 -4.3 2.1 19.4
51 51 F H X S+ 0 0 21 -4,-2.3 4,-2.2 -5,-0.4 33,-0.6 0.936 106.5 40.9 -26.1 -67.1 -0.8 1.8 18.2
52 52 I H X S+ 0 0 82 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.873 116.2 47.4 -63.9 -47.6 -0.6 -1.2 20.4
53 53 I H X S+ 0 0 68 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.926 114.3 49.9 -64.6 -42.0 -4.1 -2.6 19.6
54 54 F H X S+ 0 0 0 -4,-3.8 4,-2.8 2,-0.2 5,-0.2 0.865 105.5 54.5 -65.4 -37.6 -3.4 -2.1 15.9
55 55 I H X S+ 0 0 14 -4,-2.2 4,-3.3 -5,-0.2 -1,-0.2 0.932 109.3 50.4 -55.2 -42.3 -0.0 -3.9 16.1
56 56 S H X S+ 0 0 65 -4,-1.8 4,-3.4 1,-0.2 -2,-0.2 0.868 109.2 49.8 -62.1 -42.9 -1.9 -6.7 17.5
57 57 L H X S+ 0 0 31 -4,-2.0 4,-3.6 2,-0.2 -1,-0.2 0.909 113.4 44.4 -60.9 -43.8 -4.4 -6.7 14.7
58 58 V H X S+ 0 0 3 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.938 116.8 47.4 -66.5 -43.0 -1.8 -6.6 12.0
59 59 L H X S+ 0 0 83 -4,-3.3 4,-1.7 -5,-0.2 -2,-0.2 0.927 120.7 38.7 -61.7 -45.2 0.2 -9.3 13.8
60 60 G H < S+ 0 0 68 -4,-3.4 -2,-0.2 2,-0.2 -1,-0.2 0.857 107.2 60.9 -66.9 -42.9 -3.1 -11.3 14.3
61 61 V H < S- 0 0 47 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.641 134.5 -46.9 -63.5 -26.1 -4.7 -10.7 10.9
62 62 V H < S- 0 0 64 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.251 81.9 -67.2 154.4 97.0 -1.6 -12.4 9.5
63 63 G < - 0 0 21 -4,-1.7 -1,-0.2 -3,-0.1 2,-0.1 0.344 47.0 -76.2 78.4-171.3 1.9 -12.0 10.1
64 64 N > + 0 0 80 3,-0.1 3,-2.1 -5,-0.0 2,-0.3 -0.137 59.8 3.0-158.9-170.1 4.8 -9.8 9.8
65 65 V G > S+ 0 0 61 1,-0.3 3,-0.8 2,-0.2 13,-0.2 0.023 114.0 36.5 -61.2 -35.0 7.6 -7.9 8.4
66 66 Q G >> S+ 0 0 127 -2,-0.3 4,-2.2 2,-0.3 3,-1.2 0.838 109.9 66.8 -63.9 -36.0 7.9 -8.3 4.5
67 67 Q G <4 S+ 0 0 44 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.672 108.5 40.3 -60.3 -20.4 4.2 -8.3 4.6
68 68 K G <4 S+ 0 0 13 -3,-0.8 10,-0.4 10,-0.1 -1,-0.3 0.063 98.4 66.5-121.0 25.9 4.8 -4.8 5.6
69 69 R T <4 S+ 0 0 176 -3,-1.2 2,-0.5 8,-0.1 -2,-0.2 0.621 89.7 86.8 -61.2 -38.1 7.7 -4.1 3.3
70 70 S S < S- 0 0 47 -4,-2.2 2,-0.4 -5,-0.1 -47,-0.0 -0.593 88.2-148.2 -70.7 114.5 4.6 -4.6 1.3
71 71 N + 0 0 131 -2,-0.5 -1,-0.1 1,-0.2 -3,-0.1 -0.807 29.5 178.0-133.6 129.4 3.5 -1.2 1.6
72 72 R - 0 0 30 -2,-0.4 -1,-0.2 2,-0.2 -4,-0.0 0.965 61.5 -69.4-110.3 -89.7 0.2 0.2 1.6
73 73 C S S+ 0 0 120 3,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.369 93.3 118.3-109.5 -3.8 -0.3 3.8 2.0
74 74 I - 0 0 10 1,-0.1 2,-2.7 2,-0.1 -2,-0.2 -0.191 66.8-144.7-107.5 136.5 0.8 4.0 5.5
75 75 D + 0 0 88 -2,-0.1 12,-0.9 11,-0.1 -1,-0.1 -0.413 66.3 131.7 -80.7 71.3 3.4 5.6 7.7
76 76 F - 0 0 5 -2,-2.7 2,-0.8 10,-0.2 10,-0.2 -0.986 41.7-169.8-115.6 105.2 3.1 2.4 9.5
77 77 P - 0 0 71 0, 0.0 8,-2.8 0, 0.0 2,-0.8 -0.894 19.4-154.2 -87.9 117.8 6.5 1.0 10.1
78 78 V E +A 84 0A 17 -2,-0.8 6,-0.2 -10,-0.4 -10,-0.1 -0.859 38.7 147.5-106.0 118.1 5.6 -2.4 11.3
79 79 N E >> -A 83 0A 70 4,-2.6 3,-3.6 -2,-0.8 4,-2.6 -0.739 38.0-152.7-141.6 89.4 7.9 -4.1 13.5
80 80 P T 34 S+ 0 0 28 0, 0.0 4,-0.2 0, 0.0 -21,-0.1 0.655 96.9 61.9 -57.0 -16.2 5.5 -5.9 15.5
81 81 K T 34 S+ 0 0 194 2,-0.2 3,-0.1 1,-0.2 -3,-0.0 0.726 112.5 31.1 -62.4 -43.5 8.2 -5.7 18.0
82 82 T T <4 S- 0 0 78 -3,-3.6 2,-0.3 1,-0.5 -1,-0.2 0.872 124.2-129.1 -62.1 -40.0 8.2 -1.8 18.2
83 83 G E < -A 79 0A 3 -4,-2.6 -4,-2.6 -28,-0.1 2,-0.7 -0.752 50.5 -33.9 115.0-166.1 4.7 -2.6 17.4
84 84 L E -A 78 0A 0 -33,-0.6 2,-0.9 -2,-0.3 -6,-0.2 -0.825 57.4-150.7 -78.4 127.6 3.1 -1.0 14.6
85 85 C + 0 0 39 -8,-2.8 2,-0.2 -2,-0.7 -37,-0.1 -0.827 37.9 157.7-108.1 93.8 4.6 2.6 14.5
86 86 V + 0 0 2 -2,-0.9 2,-0.2 -10,-0.2 -10,-0.2 -0.635 22.4 113.9-136.6 43.4 1.4 3.9 13.0
87 87 L S S- 0 0 18 -12,-0.9 -48,-0.1 -2,-0.2 -2,-0.1 -0.709 83.6-115.5-149.6 152.3 1.2 7.4 13.6
88 88 K 0 0 133 1,-0.5 -1,-0.1 -2,-0.2 -49,-0.1 0.926 360.0 360.0 -62.5 -42.3 1.2 10.8 12.7
89 89 D 0 0 155 -3,-0.1 -1,-0.5 -45,-0.1 -3,-0.1 -0.844 360.0 360.0 178.8 360.0 4.3 10.4 14.8