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 .
31 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4004.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 19.4 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 .
1 3.2 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 12.9 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 E 0 0 218 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.5 35.9 -3.9 12.0
2 2 E + 0 0 189 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.907 360.0 178.2-115.0 140.4 38.9 -1.9 12.8
3 3 E - 0 0 159 -2,-0.4 2,-0.2 3,-0.0 0, 0.0 -0.938 13.0-152.5-130.0 154.3 39.0 1.5 14.3
4 4 R - 0 0 228 -2,-0.3 2,-0.6 0, 0.0 -2,-0.0 -0.677 29.2 -93.7-119.9 175.8 42.0 3.5 15.2
5 5 I - 0 0 150 -2,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.834 47.3-175.8 -92.8 125.4 42.7 6.2 17.7
6 6 C - 0 0 93 -2,-0.6 2,-0.1 1,-0.1 -3,-0.0 -0.595 38.2 -78.1-110.1 174.3 42.2 9.6 16.2
7 7 P - 0 0 126 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.503 51.2-137.5 -70.6 147.2 42.8 12.9 17.6
8 8 L - 0 0 125 -2,-0.1 2,-0.4 -3,-0.1 -3,-0.0 -0.817 9.7-153.8-112.4 149.0 40.0 14.0 20.0
9 9 I - 0 0 147 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.966 15.8-174.0-116.5 134.8 38.3 17.3 20.3
10 10 W - 0 0 202 -2,-0.4 2,-0.3 3,-0.0 3,-0.1 -0.957 5.9-171.0-129.4 152.0 36.8 18.2 23.6
11 11 M - 0 0 132 -2,-0.4 3,-0.2 1,-0.1 -2,-0.0 -0.889 37.9-113.5-132.9 162.7 34.7 21.2 24.6
12 12 E S S- 0 0 191 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.968 103.3 -6.1 -61.7 -47.0 33.5 22.3 27.9
13 13 C - 0 0 71 -3,-0.1 2,-0.6 2,-0.0 -1,-0.3 -0.988 65.8-141.0-144.1 149.1 30.0 21.5 26.8
14 14 K - 0 0 129 -2,-0.3 2,-0.3 -3,-0.2 3,-0.0 -0.952 16.7-150.3-114.6 117.3 28.6 20.4 23.6
15 15 R - 0 0 215 -2,-0.6 2,-0.2 1,-0.1 8,-0.1 -0.655 37.4 -95.9 -81.3 142.2 25.3 22.0 22.7
16 16 D + 0 0 105 -2,-0.3 2,-0.4 7,-0.1 -1,-0.1 -0.398 62.7 168.6 -57.8 117.6 23.1 19.8 20.6
17 17 S - 0 0 65 -2,-0.2 2,-1.4 4,-0.2 6,-0.5 -0.988 44.5-119.6-137.0 147.3 23.9 21.1 17.3
18 18 D + 0 0 145 -2,-0.4 2,-0.1 4,-0.1 4,-0.1 -0.707 68.0 123.5 -84.0 96.9 23.2 19.9 13.8
19 19 C S S- 0 0 75 -2,-1.4 3,-0.1 2,-0.4 -3,-0.0 -0.346 82.5 -47.3-131.0-145.7 26.7 19.5 12.6
20 20 L S S+ 0 0 176 1,-0.2 2,-0.4 -2,-0.1 -2,-0.0 0.931 132.5 13.7 -59.9 -41.1 28.8 16.8 11.2
21 21 A S S- 0 0 32 -4,-0.1 -2,-0.4 7,-0.0 -4,-0.2 -0.976 89.0-111.2-133.0 147.3 27.5 14.6 14.0
22 22 Q - 0 0 111 3,-0.6 -4,-0.1 -2,-0.4 -6,-0.1 -0.516 18.8-136.4 -77.3 146.3 24.6 15.2 16.3
23 23 C S S+ 0 0 26 -6,-0.5 3,-0.5 1,-0.2 -1,-0.1 0.843 101.3 61.2 -68.1 -34.5 25.5 15.8 19.9
24 24 I S S+ 0 0 116 1,-0.3 2,-0.5 -7,-0.1 -1,-0.2 0.977 128.6 8.1 -60.4 -52.4 22.8 13.6 21.2
25 25 C S S- 0 0 78 1,-0.2 -3,-0.6 2,-0.1 -1,-0.3 -0.909 71.1-179.3-128.9 102.5 24.4 10.6 19.5
26 26 V S S+ 0 0 91 -2,-0.5 -4,-0.2 -3,-0.5 -1,-0.2 0.950 81.8 48.0 -66.6 -46.3 27.7 11.5 18.0
27 27 D S S- 0 0 134 1,-0.2 2,-0.3 -4,-0.1 -1,-0.1 0.981 100.0-145.5 -61.9 -57.5 28.4 8.1 16.6
28 28 G - 0 0 38 -7,-0.1 -1,-0.2 -4,-0.0 2,-0.1 -0.840 38.5 -19.6 124.4-168.9 25.1 7.6 14.9
29 29 H - 0 0 192 -2,-0.3 2,-0.2 -4,-0.1 -4,-0.0 -0.414 62.4-145.2 -77.1 152.3 22.8 4.7 14.2
30 30 C 0 0 92 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.695 360.0 360.0-116.3 169.3 24.3 1.2 14.3
31 31 G 0 0 151 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.607 360.0 360.0 132.6 360.0 23.7 -1.9 12.4