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 .
37 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5232.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 8.1 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 .
3 8.1 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 .
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+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 0 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 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 0 243 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -99.4 7.0 -22.4 -1.7
2 2 K - 0 0 190 1,-0.2 4,-0.1 2,-0.1 0, 0.0 -0.589 360.0 -72.2-106.3 171.1 7.2 -19.0 -0.2
3 3 I - 0 0 126 -2,-0.2 -1,-0.2 1,-0.1 4,-0.1 -0.259 44.9-119.2 -58.8 146.4 7.8 -17.9 3.3
4 4 R S S+ 0 0 246 -3,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.945 99.8 54.5 -56.8 -50.6 4.9 -18.5 5.6
5 5 A S S- 0 0 55 1,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.457 87.5-128.4 -82.2 157.1 4.5 -14.8 6.4
6 6 S - 0 0 106 -2,-0.1 2,-1.1 -4,-0.1 3,-0.2 -0.778 23.8-113.5-101.1 152.1 4.2 -12.4 3.6
7 7 V + 0 0 72 -2,-0.3 3,-0.0 1,-0.2 -4,-0.0 -0.733 36.8 171.2 -92.5 103.4 6.5 -9.4 3.6
8 8 R S S+ 0 0 206 -2,-1.1 -1,-0.2 1,-0.2 -3,-0.0 0.825 75.7 69.9 -70.1 -32.3 4.3 -6.4 4.1
9 9 K S S+ 0 0 160 -3,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.903 81.3 79.3 -56.8 -44.3 7.5 -4.4 4.5
10 10 I S S+ 0 0 112 -3,-0.0 2,-0.2 1,-0.0 -4,-0.0 -0.477 73.2 171.3 -66.2 130.8 8.2 -4.8 0.8
11 11 C - 0 0 61 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.659 33.9 -71.5-133.0-172.5 6.1 -2.2 -0.8
12 12 D - 0 0 133 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.288 60.1 -89.4 -76.3 164.7 5.3 -0.5 -4.0
13 13 K - 0 0 198 15,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.507 50.5-149.1 -73.0 148.1 7.6 2.0 -5.5
14 14 C - 0 0 39 -2,-0.1 2,-0.3 -3,-0.1 12,-0.1 -0.819 7.4-134.2-123.2 162.9 6.9 5.4 -4.3
15 15 R - 0 0 186 -2,-0.3 2,-0.3 0, 0.0 14,-0.2 -0.759 25.5-119.5-108.4 157.0 7.2 8.9 -5.6
16 16 L - 0 0 91 -2,-0.3 2,-0.3 10,-0.1 3,-0.2 -0.703 26.1-171.6 -99.8 151.8 8.6 11.8 -3.7
17 17 I + 0 0 106 -2,-0.3 3,-0.0 1,-0.3 0, 0.0 -0.896 62.1 36.1-133.6 163.8 6.8 15.0 -2.8
18 18 R S S- 0 0 234 -2,-0.3 -1,-0.3 1,-0.1 0, 0.0 0.988 89.1-134.2 52.2 69.8 7.9 18.3 -1.3
19 19 R - 0 0 231 -3,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.127 20.7-160.9 -56.9 148.0 11.2 18.3 -3.1
20 20 R - 0 0 197 2,-0.4 2,-1.8 -3,-0.0 4,-0.1 -0.793 38.0 -93.7-121.7 164.9 14.3 19.1 -1.2
21 21 G S S+ 0 0 63 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.603 101.7 26.9 -88.2 86.3 17.5 20.1 -2.8
22 22 R S S- 0 0 207 -2,-1.8 2,-0.4 2,-0.0 -2,-0.4 -0.922 99.5 -67.1 157.5-172.6 19.1 16.7 -3.0
23 23 I - 0 0 132 -2,-0.3 2,-0.4 -4,-0.1 -2,-0.1 -0.904 49.6-170.0-108.2 135.4 18.1 13.1 -3.2
24 24 I - 0 0 93 -2,-0.4 2,-0.2 -4,-0.1 -2,-0.0 -0.961 23.9-120.4-129.0 146.2 16.4 11.6 -0.2
25 25 V - 0 0 128 -2,-0.4 2,-0.3 -9,-0.0 0, 0.0 -0.580 36.4-148.7 -78.7 147.0 15.5 8.1 0.7
26 26 I - 0 0 67 -2,-0.2 2,-0.1 -12,-0.1 -12,-0.1 -0.871 9.0-147.0-124.6 153.8 11.8 7.8 1.2
27 27 C - 0 0 112 -2,-0.3 2,-1.3 1,-0.0 -1,-0.0 -0.231 52.1 -66.9 -98.5-168.4 9.5 5.6 3.4
28 28 S + 0 0 70 1,-0.2 -15,-0.0 -2,-0.1 -1,-0.0 -0.711 54.9 165.8 -92.6 96.9 6.1 4.3 2.5
29 29 N + 0 0 107 -2,-1.3 -1,-0.2 -14,-0.2 -13,-0.0 0.893 56.3 75.7 -70.6 -42.4 4.0 7.4 2.2
30 30 P - 0 0 67 0, 0.0 2,-0.3 0, 0.0 -18,-0.1 -0.302 59.3-165.6 -78.7 160.3 1.2 5.5 0.4
31 31 R - 0 0 225 -2,-0.0 2,-0.1 1,-0.0 -2,-0.0 -0.842 38.5 -86.7-130.1 162.8 -1.3 3.1 1.7
32 32 H - 0 0 170 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.443 48.3-130.8 -68.8 151.1 -3.6 0.8 -0.1
33 33 K - 0 0 176 1,-0.2 2,-0.1 -2,-0.1 -1,-0.1 -0.360 47.8 -52.3 -95.7-178.6 -6.8 2.4 -1.1
34 34 Q - 0 0 138 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.362 46.3-155.5 -58.9 124.0 -10.2 1.2 -0.6
35 35 R S S+ 0 0 247 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.909 96.3 49.1 -64.5 -44.1 -10.3 -2.3 -2.0
36 36 Q 0 0 162 -3,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.924 360.0 360.0 -64.4 -41.8 -14.0 -2.1 -2.6
37 37 G 0 0 75 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 0.862 360.0 360.0 -89.6 360.0 -13.5 1.2 -4.3