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 .
81 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7429.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 38.3 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 .
9 11.1 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 .
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 .
11 13.6 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 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.2 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 1 0 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 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 0 241 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -88.0 73.4 -3.7 6.3
2 2 A + 0 0 44 1,-0.0 2,-0.3 9,-0.0 9,-0.0 -0.288 360.0 167.1 -62.1 143.1 73.0 -5.7 3.2
3 3 G - 0 0 64 7,-0.1 7,-0.4 2,-0.0 2,-0.2 -0.976 34.8-115.2-155.5 147.7 75.7 -5.0 0.6
4 4 K + 0 0 195 -2,-0.3 2,-0.3 5,-0.1 5,-0.1 -0.581 50.5 135.9 -85.2 150.0 76.8 -6.6 -2.6
5 5 G - 0 0 54 -2,-0.2 2,-0.1 2,-0.2 -2,-0.0 -0.973 54.2 -64.8-173.4 179.3 80.2 -8.1 -2.7
6 6 V S S+ 0 0 148 -2,-0.3 2,-0.2 3,-0.0 0, 0.0 -0.355 97.9 29.1 -76.9 160.6 82.3 -11.0 -3.7
7 7 G S S+ 0 0 69 -2,-0.1 -2,-0.2 2,-0.1 0, 0.0 -0.544 116.2 10.3 88.8-156.9 81.7 -14.3 -2.0
8 8 S S S- 0 0 125 -2,-0.2 2,-0.4 1,-0.1 -3,-0.1 -0.252 73.4-149.0 -59.4 145.5 78.4 -15.3 -0.7
9 9 R - 0 0 182 -5,-0.1 2,-0.7 2,-0.0 -5,-0.1 -0.973 5.6-153.1-120.6 130.8 75.7 -12.9 -1.7
10 10 L - 0 0 119 -2,-0.4 2,-0.6 -7,-0.4 -7,-0.1 -0.916 16.2-166.8-102.5 119.4 72.7 -12.2 0.4
11 11 S + 0 0 82 -2,-0.7 2,-0.3 2,-0.1 -2,-0.0 -0.925 30.2 120.0-113.4 118.8 69.9 -11.2 -1.9
12 12 T - 0 0 91 -2,-0.6 2,-0.6 2,-0.0 -2,-0.0 -0.953 60.6-109.1-157.7 169.3 66.8 -9.6 -0.3
13 13 L - 0 0 145 -2,-0.3 2,-0.5 2,-0.0 -2,-0.1 -0.948 34.5-164.8-107.6 120.7 65.0 -6.4 -0.5
14 14 F - 0 0 121 -2,-0.6 2,-0.5 -12,-0.0 -2,-0.0 -0.891 6.0-152.0-107.5 134.2 65.5 -4.4 2.6
15 15 L - 0 0 118 -2,-0.5 2,-0.6 2,-0.0 5,-0.0 -0.863 11.6-142.8-102.7 136.8 63.2 -1.6 3.3
16 16 L + 0 0 149 -2,-0.5 2,-0.3 3,-0.0 3,-0.1 -0.877 33.4 149.4-105.2 126.5 64.6 1.2 5.3
17 17 V - 0 0 72 -2,-0.6 3,-0.3 1,-0.2 -2,-0.0 -0.968 54.6-120.2-144.4 156.3 62.4 3.0 7.8
18 18 L S S+ 0 0 185 1,-0.4 2,-0.5 -2,-0.3 -1,-0.2 0.974 113.5 12.3 -61.6 -48.7 63.1 4.6 11.1
19 19 L S S- 0 0 123 -3,-0.1 2,-0.7 2,-0.1 -1,-0.4 -0.993 87.8-136.8-125.9 125.9 60.8 2.1 12.6
20 20 V + 0 0 97 -2,-0.5 2,-0.3 -3,-0.3 -4,-0.0 -0.715 38.7 152.4 -89.7 120.9 59.8 -0.7 10.4
21 21 I - 0 0 131 -2,-0.7 2,-0.4 2,-0.0 -2,-0.1 -0.959 28.3-146.4-138.4 155.5 56.1 -1.5 10.6
22 22 T - 0 0 118 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.978 10.3-173.9-128.9 143.2 53.7 -2.9 8.2
23 23 I - 0 0 138 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.989 21.7-136.1-127.1 139.9 50.1 -2.3 7.5
24 24 G + 0 0 76 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.864 29.0 169.6-102.8 128.7 48.2 -4.4 5.1
25 25 M - 0 0 162 -2,-0.6 2,-0.3 3,-0.0 -2,-0.0 -0.982 14.2-160.2-134.6 144.4 45.9 -2.6 2.7
26 26 M - 0 0 166 -2,-0.4 2,-0.1 3,-0.0 3,-0.0 -0.897 32.9 -96.5-124.2 155.1 44.0 -3.9 -0.3
27 27 Q - 0 0 160 -2,-0.3 2,-0.3 1,-0.1 0, 0.0 -0.467 47.4-112.7 -68.9 139.6 42.6 -2.1 -3.2
28 28 V + 0 0 132 -2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.551 42.4 175.0 -77.8 137.8 38.9 -1.5 -2.6
29 29 Q - 0 0 153 -2,-0.3 2,-0.1 -3,-0.0 -3,-0.0 -0.798 48.9 -62.1-131.5 172.1 36.7 -3.4 -4.9
30 30 V S S+ 0 0 148 -2,-0.3 2,-0.3 49,-0.0 -1,-0.0 -0.410 86.1 118.0 -60.3 128.5 32.9 -3.8 -5.0
31 31 A - 0 0 72 -2,-0.1 2,-0.0 -3,-0.0 -3,-0.0 -0.959 66.6 -55.3-174.3 178.7 32.1 -5.4 -1.8
32 32 E + 0 0 179 -2,-0.3 2,-0.2 47,-0.1 3,-0.1 -0.331 62.1 137.3 -71.5 155.9 30.2 -5.0 1.4
33 33 G - 0 0 44 45,-0.1 2,-0.1 -2,-0.0 -1,-0.0 -0.813 64.2 -13.5-168.8-155.0 30.9 -2.0 3.5
34 34 R E S-A 80 0A 188 46,-0.6 46,-2.3 47,-0.4 2,-0.4 -0.467 76.6-144.7 -63.1 136.4 28.8 0.5 5.4
35 35 M E -A 79 0A 99 44,-0.2 2,-0.7 -2,-0.1 -1,-0.1 -0.871 15.6-156.7-113.9 136.6 25.4 -0.2 4.2
36 36 a E -A 78 0A 44 42,-2.6 42,-1.2 -2,-0.4 2,-0.7 -0.938 13.2-153.2-108.0 116.8 22.6 2.2 3.6
37 37 K E -A 77 0A 86 -2,-0.7 40,-0.2 40,-0.2 28,-0.0 -0.813 16.7-173.1 -92.1 119.9 19.3 0.5 3.7
38 38 T E -A 76 0A 25 38,-3.4 38,-3.3 -2,-0.7 37,-0.1 -0.916 28.7-111.4-115.5 136.0 16.9 2.5 1.6
39 39 P - 0 0 83 0, 0.0 2,-0.2 0, 0.0 34,-0.0 -0.452 38.6-112.6 -61.9 135.1 13.2 1.8 1.4
40 40 S - 0 0 6 1,-0.2 17,-0.1 -2,-0.1 25,-0.0 -0.492 25.1-163.1 -74.2 131.8 12.3 0.4 -2.0
41 41 G S S+ 0 0 58 -2,-0.2 -1,-0.2 15,-0.1 16,-0.1 0.954 84.3 32.1 -76.0 -54.6 10.1 2.8 -3.9
42 42 K S S+ 0 0 104 14,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.727 90.4 107.7 -76.9 -29.2 8.7 0.6 -6.7
43 43 F + 0 0 30 10,-0.1 2,-0.4 1,-0.0 4,-0.1 -0.292 42.0 175.9 -61.7 133.0 8.5 -2.6 -4.8
44 44 K + 0 0 172 2,-0.1 2,-0.3 30,-0.0 -1,-0.0 -0.925 44.7 39.2-140.8 113.8 5.0 -3.5 -3.9
45 45 G S S- 0 0 58 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.947 97.2 -39.1 145.0-164.2 4.3 -6.8 -2.3
46 46 Y - 0 0 206 -2,-0.3 2,-1.8 1,-0.0 3,-0.4 -0.835 40.5-143.9-103.1 130.1 5.9 -9.0 0.4
47 47 b + 0 0 25 -2,-0.5 27,-0.1 1,-0.2 3,-0.1 -0.615 46.3 145.4 -90.2 73.8 9.7 -9.2 0.4
48 48 V + 0 0 126 -2,-1.8 2,-0.3 1,-0.1 -1,-0.2 0.925 66.8 39.4 -71.5 -46.4 9.6 -12.8 1.4
49 49 N S > S- 0 0 80 -3,-0.4 4,-1.0 1,-0.1 -1,-0.1 -0.763 74.8-138.3-109.2 148.9 12.7 -13.5 -0.6
50 50 N H > S+ 0 0 75 -2,-0.3 4,-3.1 1,-0.2 15,-0.1 0.851 97.3 66.3 -68.7 -36.1 15.8 -11.3 -0.9
51 51 T H > S+ 0 0 81 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.893 99.8 48.1 -58.6 -46.2 16.1 -12.0 -4.6
52 52 N H > S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.921 115.1 45.0 -63.7 -41.3 12.9 -10.3 -5.6
53 53 C H X S+ 0 0 0 -4,-1.0 4,-3.1 1,-0.2 5,-0.3 0.918 110.3 58.0 -65.2 -37.0 13.7 -7.3 -3.6
54 54 K H X S+ 0 0 69 -4,-3.1 4,-3.1 11,-0.4 -2,-0.2 0.952 108.2 43.3 -57.7 -52.3 17.2 -7.4 -5.0
55 55 N H X S+ 0 0 68 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.886 113.6 50.9 -65.8 -37.7 16.0 -7.2 -8.6
56 56 V H X S+ 0 0 20 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.927 114.6 44.3 -63.5 -42.3 13.5 -4.4 -7.8
57 57 c H X>S+ 0 0 0 -4,-3.1 5,-3.0 1,-0.2 4,-1.9 0.895 111.3 54.9 -66.0 -37.9 16.3 -2.5 -6.1
58 58 R H <5S+ 0 0 124 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.901 110.3 45.2 -62.1 -41.2 18.6 -3.3 -8.9
59 59 T H <5S+ 0 0 87 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.883 110.2 55.5 -68.6 -36.8 16.1 -1.8 -11.3
60 60 E H <5S- 0 0 56 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.806 129.8 -92.6 -66.1 -28.7 15.6 1.1 -9.0
61 61 G T <5S+ 0 0 62 -4,-1.9 -3,-0.2 1,-0.4 -2,-0.1 0.615 85.6 122.5 121.0 22.9 19.3 1.8 -9.1
62 62 F < - 0 0 40 -5,-3.0 -1,-0.4 -8,-0.2 16,-0.1 -0.898 62.3-132.0-115.2 148.5 20.6 -0.0 -6.1
63 63 P S S- 0 0 80 0, 0.0 2,-0.3 0, 0.0 15,-0.1 0.795 86.6 -2.3 -66.1 -29.7 23.3 -2.7 -6.3
64 64 T E -B 77 0A 30 13,-1.4 13,-2.2 -7,-0.1 2,-0.3 -0.963 58.9-151.3-155.2 169.2 21.3 -5.0 -4.2
65 65 G E +B 76 0A 0 -2,-0.3 -11,-0.4 11,-0.3 2,-0.3 -0.990 14.3 178.1-145.2 148.3 18.2 -5.4 -2.2
66 66 S - 0 0 30 9,-2.2 2,-0.2 -2,-0.3 -16,-0.1 -0.966 30.4-103.8-148.2 162.1 17.3 -7.4 0.8
67 67 b + 0 0 32 -2,-0.3 2,-0.3 -19,-0.1 8,-0.2 -0.613 32.5 180.0 -92.9 149.2 14.4 -7.9 3.0
68 68 D - 0 0 51 6,-1.3 6,-0.5 -2,-0.2 2,-0.4 -0.975 20.6-147.6-140.3 148.1 14.0 -6.4 6.4
69 69 F + 0 0 167 -2,-0.3 3,-0.1 1,-0.2 6,-0.0 -0.652 44.2 137.5-120.8 78.4 11.2 -6.8 8.9
70 70 H S S- 0 0 82 -2,-0.4 2,-0.2 1,-0.1 -1,-0.2 0.925 85.0 -63.8 -75.7 -46.3 11.0 -3.5 10.8
71 71 V S S+ 0 0 88 -3,-0.2 2,-1.2 3,-0.0 -1,-0.1 -0.486 123.1 8.2-166.8-133.0 7.2 -3.4 10.6
72 72 A S S- 0 0 83 -2,-0.2 -3,-0.1 -3,-0.1 2,-0.1 -0.660 109.2-177.2 -59.1 110.8 5.3 -3.1 7.4
73 73 G + 0 0 27 -2,-1.2 2,-0.2 -3,-0.1 -4,-0.2 -0.171 37.7 146.6-116.7-165.2 8.8 -3.6 5.9
74 74 R - 0 0 114 -6,-0.5 -6,-1.3 -28,-0.1 -4,-0.1 -0.832 23.9-153.8 173.9-151.4 11.0 -3.8 2.7
75 75 K - 0 0 24 -2,-0.2 -9,-2.2 -8,-0.2 2,-0.4 0.232 20.4-168.4 145.8 128.3 14.7 -2.8 1.7
76 76 c E -AB 38 65A 0 -38,-3.3 -38,-3.4 -11,-0.3 2,-0.4 -0.919 23.8-149.3-116.7 142.3 17.4 -1.7 -0.8
77 77 Y E +AB 37 64A 45 -13,-2.2 -13,-1.4 -2,-0.4 -40,-0.2 -0.903 18.6 169.9-117.9 139.2 21.1 -1.8 0.0
78 78 K E -A 36 0A 88 -42,-1.2 -42,-2.6 -2,-0.4 2,-0.2 -0.996 36.8-106.8-144.9 145.9 23.9 0.5 -1.2
79 79 P E +A 35 0A 81 0, 0.0 -44,-0.2 0, 0.0 -47,-0.1 -0.486 42.1 177.6 -71.0 140.6 27.4 1.0 -0.2
80 80 a E A 34 0A 33 -46,-2.3 -46,-0.6 1,-0.3 0, 0.0 -0.861 360.0 360.0-138.4 170.2 28.1 4.2 1.6
81 81 P 0 0 155 0, 0.0 -47,-0.4 0, 0.0 -1,-0.3 0.943 360.0 360.0 -75.4 360.0 31.1 5.8 3.2