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 .
30 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3415.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 20.0 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 .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 3.3 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 .
4 13.3 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 .
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 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 E 0 0 147 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-139.9 28.0 7.5 18.9
2 2 R + 0 0 204 1,-0.2 27,-0.0 3,-0.0 0, 0.0 0.908 360.0 58.2 -62.9 -39.0 24.9 5.9 17.4
3 3 R S S+ 0 0 202 2,-0.1 -1,-0.2 1,-0.0 27,-0.0 0.851 97.6 66.1 -62.4 -38.4 24.6 3.9 20.6
4 4 C S S- 0 0 83 26,-0.2 -1,-0.0 -3,-0.1 2,-0.0 -0.768 82.4-140.5 -93.6 128.4 24.4 7.0 22.7
5 5 P - 0 0 91 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.204 10.3-133.1 -77.8 171.9 21.3 9.0 22.2
6 6 R - 0 0 125 1,-0.2 3,-0.1 3,-0.1 2,-0.0 -0.529 39.6 -61.3-118.0-177.0 20.9 12.7 22.1
7 7 I - 0 0 132 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 -0.331 65.1 -98.8 -66.0 147.7 18.5 15.3 23.6
8 8 Y + 0 0 189 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.550 56.3 140.6 -84.7 134.6 14.9 15.0 22.6
9 9 M - 0 0 143 -2,-0.3 3,-0.1 -3,-0.1 -3,-0.1 -0.810 62.4 -67.2-146.9 175.5 13.3 17.0 19.9
10 10 E - 0 0 161 -2,-0.3 2,-0.2 1,-0.1 -1,-0.0 -0.337 62.2 -91.1 -72.3 160.6 10.8 15.8 17.3
11 11 C + 0 0 118 -3,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.519 54.1 177.6 -69.7 135.7 12.0 13.3 14.7
12 12 K - 0 0 109 -2,-0.2 2,-0.1 -3,-0.1 -3,-0.0 -0.854 21.3-132.1-133.5 168.7 13.2 15.1 11.6
13 13 H - 0 0 165 -2,-0.3 2,-1.5 1,-0.1 15,-0.1 -0.277 65.5 -38.4-105.7-163.2 14.7 14.1 8.4
14 14 D S S+ 0 0 145 -2,-0.1 2,-0.4 13,-0.1 -1,-0.1 -0.424 88.4 137.4 -63.7 91.9 17.8 15.4 6.6
15 15 S - 0 0 46 -2,-1.5 13,-0.1 11,-0.1 2,-0.1 -0.997 55.0-111.1-140.2 142.7 17.2 19.1 7.5
16 16 D + 0 0 116 -2,-0.4 2,-0.3 11,-0.1 11,-0.2 -0.387 38.6 170.8 -73.1 146.5 19.8 21.6 8.6
17 17 C - 0 0 58 9,-0.5 9,-3.1 -2,-0.1 2,-0.3 -0.980 30.7-119.5-152.9 146.8 19.6 22.9 12.1
18 18 L B -A 25 0A 127 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.659 31.4-116.6 -88.7 146.8 22.0 25.0 14.1
19 19 A - 0 0 28 5,-2.7 5,-0.4 -2,-0.3 -1,-0.0 -0.554 12.6-133.7 -78.8 148.4 23.4 23.6 17.3
20 20 D S S+ 0 0 156 -2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.682 85.3 81.5 -71.2 -25.6 22.5 25.3 20.5
21 21 C S S- 0 0 107 3,-0.0 3,-0.2 1,-0.0 -3,-0.0 0.377 117.2 -54.9 -64.2-153.7 26.1 25.3 21.6
22 22 V S S- 0 0 142 1,-0.2 2,-0.2 0, 0.0 -1,-0.0 0.969 110.8 -47.7 -55.7 -56.8 28.6 27.9 20.4
23 23 C + 0 0 106 2,-0.0 2,-0.3 -5,-0.0 -1,-0.2 -0.784 69.3 154.5-176.2 132.9 27.8 27.1 16.8
24 24 L - 0 0 105 -5,-0.4 -5,-2.7 -2,-0.2 2,-0.7 -0.954 38.1-128.0-160.3 146.1 27.5 24.0 14.8
25 25 E B -A 18 0A 114 -2,-0.3 2,-0.6 -7,-0.2 -7,-0.2 -0.887 33.1-169.9 -94.2 122.4 25.7 22.8 11.7
26 26 H + 0 0 58 -9,-3.1 -9,-0.5 -2,-0.7 2,-0.2 -0.914 13.8 177.1-121.9 108.2 23.9 19.7 12.7
27 27 G - 0 0 20 -2,-0.6 2,-0.7 -11,-0.2 -11,-0.1 -0.445 59.8 -75.4 -85.3 176.8 22.3 17.6 10.1
28 28 I S S+ 0 0 89 -2,-0.2 2,-0.3 -15,-0.1 -1,-0.1 -0.673 72.4 158.3 -81.2 122.2 20.8 14.6 11.6
29 29 C 0 0 79 -2,-0.7 -3,-0.0 1,-0.1 0, 0.0 -0.807 360.0 360.0-130.0 171.0 23.7 12.3 12.4
30 30 G 0 0 49 -2,-0.3 -26,-0.2 -25,-0.0 -1,-0.1 0.523 360.0 360.0-110.5 360.0 24.1 9.5 14.8