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 .
89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5290.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
46 51.7 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 .
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 .
5 5.6 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+3), SAME NUMBER PER 100 RESIDUES .
38 42.7 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 1 0 0 0 0 0 1 0 0 0 0 1 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 0 129 0, 0.0 4,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.1 181.8 261.2 213.2
2 2 E H > + 0 0 141 2,-0.1 4,-3.0 3,-0.1 5,-0.2 0.789 360.0 58.6 -63.7 -36.2 180.6 258.3 215.2
3 3 S H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.894 105.0 44.5 -64.4 -42.1 179.6 261.0 217.6
4 4 S H > S+ 0 0 7 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.878 113.0 51.1 -62.9 -43.8 177.4 262.7 215.1
5 5 K H X S+ 0 0 153 -4,-0.8 4,-2.8 1,-0.2 -2,-0.2 0.904 112.4 48.0 -62.2 -40.9 175.8 259.5 214.0
6 6 R H X S+ 0 0 150 -4,-3.0 4,-2.6 2,-0.2 5,-0.3 0.882 110.0 49.9 -66.0 -39.9 175.1 258.6 217.7
7 7 V H X S+ 0 0 29 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.946 114.7 49.2 -62.7 -43.2 173.6 262.0 218.5
8 8 A H X S+ 0 0 20 -4,-2.6 4,-3.3 1,-0.2 -2,-0.2 0.922 113.4 41.9 -62.5 -45.5 171.4 261.5 215.4
9 9 G H X S+ 0 0 35 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.923 116.0 48.3 -65.9 -43.9 170.3 258.1 216.1
10 10 V H X S+ 0 0 35 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.910 116.7 46.1 -65.0 -40.9 169.6 258.8 219.8
11 11 V H X S+ 0 0 0 -4,-3.2 4,-3.3 -5,-0.3 5,-0.3 0.880 107.1 53.0 -71.0 -35.2 167.9 261.8 218.8
12 12 A H X S+ 0 0 22 -4,-3.3 4,-3.3 -5,-0.2 5,-0.2 0.953 114.3 46.9 -58.3 -42.0 165.8 260.3 216.1
13 13 I H X S+ 0 0 102 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.920 112.8 46.6 -64.7 -43.6 164.8 257.8 218.7
14 14 V H X S+ 0 0 13 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.920 115.6 48.2 -65.2 -40.0 164.0 260.3 221.4
15 15 L H X S+ 0 0 0 -4,-3.3 4,-2.6 2,-0.2 -2,-0.2 0.910 110.8 46.9 -66.9 -43.0 162.2 262.3 218.9
16 16 L H X S+ 0 0 80 -4,-3.3 4,-1.9 -5,-0.3 -1,-0.2 0.937 115.1 47.8 -63.6 -42.5 160.1 259.6 217.5
17 17 L H X S+ 0 0 72 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.881 112.2 54.3 -63.4 -38.0 159.3 258.5 221.0
18 18 Q H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 8,-0.3 0.850 101.7 50.4 -58.1 -45.7 158.6 262.0 221.7
19 19 L H < S+ 0 0 74 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.927 114.6 51.7 -62.2 -40.5 156.1 262.7 219.0
20 20 M H < S+ 0 0 157 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.831 119.8 29.7 -62.4 -42.7 154.4 259.6 220.3
21 21 A H < S- 0 0 46 -4,-2.1 4,-0.4 1,-0.1 -1,-0.2 0.380 114.1-115.1-100.7 0.2 154.3 260.5 224.1
22 22 A >X - 0 0 43 -4,-2.3 4,-1.9 -3,-0.2 3,-0.6 0.210 36.8 -65.5 92.6 165.3 154.0 264.3 223.6
23 23 P H 3> S+ 0 0 57 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.790 130.6 51.4 -58.1 -35.0 156.4 267.3 224.5
24 24 N H 3> S+ 0 0 115 1,-0.2 4,-2.0 2,-0.2 -2,-0.1 0.877 113.0 50.9 -63.0 -39.3 156.2 267.0 228.3
25 25 A H <> S+ 0 0 24 -3,-0.6 4,-2.9 -4,-0.4 -1,-0.2 0.934 110.2 47.9 -62.5 -40.2 157.1 263.4 227.7
26 26 M H X S+ 0 0 1 -4,-1.9 4,-3.8 -8,-0.3 5,-0.3 0.874 106.7 53.8 -64.0 -45.4 159.9 264.3 225.5
27 27 A H X S+ 0 0 11 -4,-2.9 4,-2.7 1,-0.2 -1,-0.3 0.928 114.5 44.3 -62.0 -44.0 161.4 266.7 227.8
28 28 R H X S+ 0 0 166 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.921 116.3 43.5 -62.8 -45.0 161.3 264.0 230.5
29 29 K H < S+ 0 0 87 -4,-2.9 4,-0.4 2,-0.2 -2,-0.2 0.951 118.2 47.2 -63.3 -47.9 162.8 261.1 228.3
30 30 L H >< S+ 0 0 0 -4,-3.8 3,-1.2 1,-0.3 -1,-0.2 0.880 112.6 47.2 -66.5 -38.9 165.3 263.4 226.9
31 31 E H 3< S+ 0 0 66 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.848 103.6 60.3 -68.3 -36.1 166.3 264.8 230.1
32 32 G T 3< S- 0 0 59 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.481 105.9-173.4 -76.0 -0.6 166.5 261.4 231.5
33 33 V < - 0 0 52 -3,-1.2 2,-0.2 -4,-0.4 -2,-0.1 0.674 44.6-125.3 80.1 158.1 169.1 261.1 228.8
34 34 T - 0 0 84 -4,-0.2 -1,-0.2 -3,-0.0 4,-0.1 -0.740 53.8-113.8-130.6 136.8 171.3 258.9 227.0
35 35 T S S+ 0 0 94 1,-0.2 -28,-0.0 -2,-0.2 0, 0.0 -0.700 87.9 100.2-112.4 101.6 174.7 260.5 227.3
36 36 P S S+ 0 0 88 0, 0.0 -1,-0.2 0, 0.0 -29,-0.0 -0.010 106.7 62.3 -63.4 -6.1 177.1 262.1 225.0
37 37 I + 0 0 16 1,-0.1 -2,-0.1 -3,-0.1 -30,-0.0 0.689 29.6 158.5-122.2-138.2 175.1 264.6 226.7
38 38 F S > S+ 0 0 174 -4,-0.1 4,-0.9 -7,-0.0 -1,-0.1 -0.489 110.5 83.8 70.6 -27.3 173.5 266.8 229.4
39 39 G H > + 0 0 30 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.720 68.5 62.7 -62.1 -34.4 173.8 267.8 225.8
40 40 L H > S+ 0 0 1 2,-0.2 4,-3.7 1,-0.2 -1,-0.3 0.778 96.9 61.0 -69.9 -22.4 170.7 265.8 225.1
41 41 Y H > S+ 0 0 99 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.979 106.6 43.9 -64.5 -42.8 169.1 268.4 227.6
42 42 D H X S+ 0 0 97 -4,-0.9 4,-3.4 1,-0.2 -2,-0.2 0.918 117.3 46.9 -62.7 -45.9 170.1 271.2 225.1
43 43 I H X S+ 0 0 8 -4,-2.5 4,-3.7 2,-0.2 5,-0.3 0.917 112.7 49.8 -62.5 -42.8 168.8 268.9 222.3
44 44 A H X S+ 0 0 0 -4,-3.7 4,-2.6 2,-0.2 -2,-0.2 0.951 117.6 38.5 -58.6 -51.9 165.7 268.1 224.1
45 45 R H X S+ 0 0 99 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.898 120.0 46.8 -67.9 -43.8 165.0 271.7 224.8
46 46 E H X S+ 0 0 56 -4,-3.4 4,-2.1 -5,-0.3 -2,-0.2 0.908 111.8 48.9 -67.7 -39.8 166.1 272.8 221.5
47 47 L H X S+ 0 0 1 -4,-3.7 4,-1.8 1,-0.2 -1,-0.2 0.897 114.5 49.4 -61.6 -44.9 164.2 270.1 219.5
48 48 S H X S+ 0 0 22 -4,-2.6 4,-3.3 -5,-0.3 -2,-0.2 0.863 106.4 54.9 -62.9 -39.0 161.2 271.1 221.6
49 49 L H X S+ 0 0 84 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.876 105.7 51.1 -62.0 -39.2 161.7 274.7 220.9
50 50 A H X S+ 0 0 12 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.941 113.7 45.0 -60.1 -46.9 161.7 274.1 217.2
51 51 K H < S+ 0 0 52 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.901 114.1 50.6 -64.0 -41.8 158.4 272.2 217.7
52 52 A H < S+ 0 0 81 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.883 107.5 51.3 -62.2 -40.1 157.1 275.0 220.0
53 53 Q H < S- 0 0 161 -4,-2.9 2,-0.3 1,-0.3 -1,-0.2 0.863 129.1 -98.3 -60.1 -40.1 157.9 277.6 217.5
54 54 G < - 0 0 25 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.3 -0.954 51.3 -80.5 149.8-125.5 156.1 275.6 215.0
55 55 N - 0 0 74 -2,-0.3 3,-0.1 1,-0.2 -4,-0.1 -0.983 23.2-107.5-165.6 158.3 157.6 273.2 212.5
56 56 A S S- 0 0 33 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.968 93.7 -79.6 -62.9 -45.8 159.4 272.6 209.3
57 57 K S S- 0 0 117 30,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.504 82.1 -23.9-149.8-116.0 156.0 271.3 208.5
58 58 E S S- 0 0 103 1,-0.2 3,-0.3 -2,-0.1 29,-0.1 -0.596 87.8-102.0 -77.1 160.1 154.4 268.1 209.3
59 59 V S S- 0 0 40 -2,-0.3 -1,-0.2 1,-0.2 5,-0.1 -0.217 72.4 -5.1 -78.3 159.3 157.0 265.7 209.9
60 60 G + 0 0 33 29,-0.7 -1,-0.2 3,-0.4 4,-0.1 0.417 50.9 153.1 58.0 43.8 158.7 263.0 208.2
61 61 S S S- 0 0 67 -3,-0.3 -1,-0.3 0, 0.0 3,-0.1 0.220 100.3 -81.7 -82.4 5.6 156.7 262.6 205.1
62 62 N S S+ 0 0 167 1,-0.3 2,-0.4 27,-0.2 -2,-0.1 0.648 94.4 165.8 54.0 47.9 160.1 261.4 204.5
63 63 Q - 0 0 49 26,-0.2 2,-1.1 -5,-0.0 -3,-0.4 -0.774 42.8-131.1-103.2 128.0 160.4 265.2 204.2
64 64 A + 0 0 112 -2,-0.4 -5,-0.0 1,-0.2 -1,-0.0 -0.731 43.2 159.6 -97.8 107.6 163.6 266.7 204.3
65 65 F + 0 0 23 -2,-1.1 2,-0.7 2,-0.0 -1,-0.2 0.819 26.9 90.9-109.1 -34.4 163.2 269.4 206.7
66 66 C + 0 0 22 1,-0.2 14,-0.3 16,-0.1 4,-0.1 -0.583 24.5 135.9 -76.1 115.2 166.0 271.1 208.6
67 67 G S S+ 0 0 33 -2,-0.7 -1,-0.2 2,-0.1 2,-0.2 0.033 86.2 47.4 -92.9 2.5 167.1 274.1 206.7
68 68 E S S- 0 0 89 1,-0.2 9,-0.1 9,-0.1 12,-0.0 -0.462 115.2 -21.3-148.2 164.8 166.8 275.0 210.1
69 69 T S S+ 0 0 50 -2,-0.2 17,-0.3 6,-0.1 -1,-0.2 -0.391 71.7 170.6 -55.3 139.8 167.6 274.3 213.6
70 70 C - 0 0 0 1,-0.3 16,-0.1 15,-0.1 2,-0.1 0.850 42.6 -39.5-132.8-111.4 168.2 270.8 213.6
71 71 L S S- 0 0 0 13,-0.2 -1,-0.3 14,-0.2 4,-0.1 0.036 79.1 -95.2-107.7-120.5 169.4 268.2 215.8
72 72 L S S+ 0 0 63 -2,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.229 106.0 96.9-124.4 22.3 172.1 269.7 217.6
73 73 G S S- 0 0 42 1,-0.3 2,-0.2 -69,-0.1 9,-0.2 0.965 107.0 -93.8 -59.0 -48.0 174.9 268.6 215.4
74 74 T + 0 0 49 2,-0.1 7,-0.3 0, 0.0 -1,-0.3 -0.516 61.0 163.4-173.6 171.1 174.3 271.9 214.2
75 75 C + 0 0 3 -2,-0.2 2,-0.3 7,-0.1 -6,-0.1 0.117 8.8 157.2-124.7 -68.5 172.4 273.6 211.7
76 76 Y S S- 0 0 164 1,-0.1 4,-0.1 4,-0.1 -2,-0.1 -0.587 83.8 -46.9 51.7-133.9 171.7 277.2 211.8
77 77 T S S+ 0 0 123 -2,-0.3 2,-0.2 -9,-0.1 -1,-0.1 -0.401 95.8 122.7-125.0 75.9 171.0 278.0 208.1
78 78 P S S- 0 0 64 0, 0.0 2,-0.8 0, 0.0 3,-0.0 -0.488 90.9 -89.3 -75.5 165.2 173.7 276.4 206.2
79 79 G S S- 0 0 101 -2,-0.2 -12,-0.1 1,-0.1 -2,-0.1 -0.934 92.0-101.3 -69.1 120.3 172.5 273.9 203.6
80 80 C - 0 0 64 -2,-0.8 2,-0.3 -14,-0.3 -5,-0.1 0.298 52.2-171.8 -84.9 164.4 172.9 272.0 206.6
81 81 R + 0 0 134 -7,-0.3 2,-0.2 -6,-0.1 -11,-0.1 -0.810 42.7 153.9-122.5 118.5 174.8 269.6 208.6
82 82 C - 0 0 24 -2,-0.3 -7,-0.1 -9,-0.2 -16,-0.1 -0.852 38.0-142.4-149.5 86.4 172.2 269.2 211.1
83 83 T S S- 0 0 30 -2,-0.2 -1,-0.1 1,-0.2 -75,-0.1 0.571 73.7 -13.5 -71.0 -40.6 172.4 265.8 212.7
84 84 A S S- 0 0 4 -77,-0.0 -13,-0.2 -73,-0.0 -1,-0.2 0.818 86.9-127.1-108.4 -40.6 169.0 264.3 213.4
85 85 G - 0 0 0 4,-0.1 -14,-0.2 -20,-0.1 -15,-0.1 0.227 17.1-120.5 88.5 158.2 166.5 267.1 212.9
86 86 I S S+ 0 0 1 -17,-0.3 2,-1.6 -16,-0.1 -35,-0.1 0.789 77.8 79.1-105.1 -39.9 164.0 268.1 215.4
87 87 C S S- 0 0 3 -37,-0.1 2,-0.6 -29,-0.1 -30,-0.1 -0.530 126.6 -57.8 -96.1 95.3 160.4 268.3 215.1
88 88 L 0 0 18 -2,-1.6 -72,-0.2 -29,-0.1 -73,-0.1 -0.712 360.0 360.0 45.6-114.1 159.9 264.6 215.6
89 89 K 0 0 86 -2,-0.6 -29,-0.7 -74,-0.1 -26,-0.2 -0.995 360.0 360.0-171.5 360.0 162.2 263.8 212.6