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) .
5426.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 5.4 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 .
1 2.7 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 .
1 2.7 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 0 188 0, 0.0 2,-0.3 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0-173.1 -15.6 -19.4 9.5
2 2 K - 0 0 155 4,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.797 360.0-127.7-114.3 156.5 -13.8 -22.5 8.6
3 3 I S S+ 0 0 141 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.937 113.7 46.1 -64.0 -45.4 -10.1 -23.2 8.3
4 4 R S S+ 0 0 195 -3,-0.1 -1,-0.2 2,-0.1 2,-0.0 0.953 105.4 72.1 -63.9 -45.2 -10.7 -24.7 4.9
5 5 A S S- 0 0 50 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.359 83.9-129.7 -71.9 148.5 -12.9 -21.9 3.9
6 6 S - 0 0 108 1,-0.1 2,-0.3 -5,-0.1 -4,-0.3 -0.334 26.4-103.6 -86.4 175.5 -11.2 -18.6 3.2
7 7 V - 0 0 92 -2,-0.1 2,-0.3 -6,-0.1 -1,-0.1 -0.801 26.8-128.4-104.7 146.8 -12.5 -15.4 4.8
8 8 R - 0 0 220 -2,-0.3 2,-0.2 1,-0.1 4,-0.1 -0.665 26.1-113.3 -89.4 148.0 -14.5 -12.8 2.9
9 9 K - 0 0 142 -2,-0.3 -1,-0.1 1,-0.1 4,-0.0 -0.515 24.3-121.6 -76.8 152.0 -13.4 -9.2 3.0
10 10 I S S+ 0 0 177 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.932 98.4 44.6 -62.4 -46.4 -15.8 -6.9 4.8
11 11 C S S- 0 0 73 -3,-0.0 2,-0.1 3,-0.0 -2,-0.1 -0.790 86.5-129.7-102.2 143.1 -16.3 -4.7 1.8
12 12 E - 0 0 142 -2,-0.4 -2,-0.0 1,-0.2 -4,-0.0 -0.450 47.7 -73.3 -82.0 163.2 -16.9 -6.1 -1.6
13 13 K - 0 0 142 -2,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.322 61.6-156.6 -55.9 135.4 -14.9 -4.9 -4.5
14 14 C - 0 0 72 2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 -0.711 27.6-116.0-116.8 168.1 -16.2 -1.5 -5.3
15 15 R S S+ 0 0 203 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.874 87.1 100.5 -66.0 -37.8 -16.2 0.7 -8.4
16 16 L + 0 0 148 -3,-0.0 2,-0.3 1,-0.0 -2,-0.3 -0.256 49.2 174.6 -59.0 129.0 -14.0 3.2 -6.6
17 17 I - 0 0 154 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.964 13.4-151.8-130.4 146.5 -10.4 2.9 -7.6
18 18 R - 0 0 208 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.876 13.8-127.7-130.2 160.2 -7.8 5.3 -6.5
19 19 R - 0 0 227 -2,-0.3 2,-0.4 1,-0.0 0, 0.0 -0.515 35.8-117.2 -86.0 160.9 -4.5 6.8 -7.5
20 20 R - 0 0 203 -2,-0.2 2,-0.3 3,-0.0 -1,-0.0 -0.831 31.6-174.7-106.1 147.2 -1.7 6.7 -5.0
21 21 G - 0 0 58 -2,-0.4 2,-0.5 0, 0.0 3,-0.1 -0.821 39.6 -80.7-130.9 171.2 -0.1 9.7 -3.5
22 22 R - 0 0 233 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.628 35.5-155.5 -77.0 122.5 2.8 10.4 -1.2
23 23 I S S+ 0 0 145 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.962 74.7 7.3 -65.8 -49.5 1.6 9.8 2.3
24 24 I - 0 0 123 -3,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.947 68.7-152.0-135.0 155.1 4.2 12.0 3.9
25 25 V + 0 0 100 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.865 55.9 23.1-124.0 161.0 6.7 14.4 2.6
26 26 I - 0 0 113 -2,-0.3 -1,-0.1 4,-0.1 2,-0.1 0.692 63.3-137.6 57.9 136.9 10.0 15.7 3.9
27 27 C - 0 0 105 2,-0.6 -2,-0.1 4,-0.1 4,-0.0 -0.004 54.8 -58.5 -99.0-151.7 12.1 13.7 6.3
28 28 S S S+ 0 0 118 1,-0.2 3,-0.0 -2,-0.1 0, 0.0 0.960 132.8 23.3 -58.9 -45.6 13.9 15.1 9.3
29 29 N - 0 0 100 2,-0.2 -2,-0.6 1,-0.1 -1,-0.2 -0.946 66.8-146.6-123.2 139.8 15.8 17.3 6.9
30 30 P S S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.641 72.9 111.0 -71.5 -14.2 14.6 18.4 3.5
31 31 R - 0 0 205 -4,-0.0 2,-0.3 1,-0.0 -2,-0.2 -0.310 51.9-165.4 -66.3 141.3 18.3 18.3 2.7
32 32 H - 0 0 132 1,-0.2 3,-0.1 3,-0.0 -1,-0.0 -0.919 27.5-124.1-124.0 151.4 19.4 15.5 0.3
33 33 K S S- 0 0 178 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.982 80.0 -45.4 -61.7 -52.1 23.0 14.6 -0.2
34 34 Q - 0 0 147 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.950 53.0-153.6-172.5 154.8 22.9 15.2 -3.9
35 35 R - 0 0 195 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.0 -0.994 9.1-173.7-141.0 148.0 20.6 14.4 -6.8
36 36 Q 0 0 182 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.754 360.0 360.0-129.2 178.0 21.3 14.1 -10.5
37 37 G 0 0 146 -2,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.970 360.0 360.0 81.9 360.0 19.1 13.6 -13.5