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 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3052.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 6.7 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 .
2 6.7 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 G 0 0 65 0, 0.0 15,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.7 33.5 19.7 7.6
2 2 R + 0 0 190 2,-0.1 14,-0.1 13,-0.1 17,-0.0 0.923 360.0 84.8 -63.7 -41.0 33.5 17.6 10.7
3 3 R S S- 0 0 185 1,-0.1 3,-0.2 19,-0.1 16,-0.0 -0.371 96.8-119.2 -57.9 134.4 34.0 20.8 12.6
4 4 a - 0 0 24 1,-0.2 3,-0.1 21,-0.0 -1,-0.1 -0.678 33.4-177.6 -82.7 96.8 30.6 22.1 13.1
5 5 P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.897 62.8 -75.3 -56.3 -40.8 31.1 25.3 11.3
6 6 R - 0 0 185 -3,-0.2 2,-0.4 2,-0.0 17,-0.1 -0.842 48.9 -92.3 163.2 178.2 27.6 25.9 12.3
7 7 I - 0 0 75 -2,-0.3 2,-0.6 -3,-0.1 3,-0.1 -0.938 35.5-125.1-115.7 144.4 24.3 24.7 11.1
8 8 Y - 0 0 123 -2,-0.4 5,-0.3 5,-0.2 4,-0.0 -0.801 12.1-161.5 -94.1 124.9 22.5 26.6 8.5
9 9 M S S+ 0 0 188 -2,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.889 95.7 56.1 -65.3 -38.2 19.0 27.5 9.5
10 10 E S S- 0 0 158 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.933 106.6-145.4 -59.9 -46.2 18.2 28.1 5.8
11 11 C + 0 0 80 1,-0.0 -1,-0.2 3,-0.0 3,-0.1 -0.796 63.8 121.6 117.8-155.6 19.4 24.6 5.1
12 12 K + 0 0 196 -2,-0.3 2,-0.5 1,-0.2 -3,-0.1 0.568 61.9 103.9 69.9 12.1 21.2 23.1 2.1
13 13 R - 0 0 62 -5,-0.3 -5,-0.2 -4,-0.0 -1,-0.2 -0.966 54.3-171.7-123.5 117.0 23.9 22.0 4.4
14 14 D - 0 0 137 -2,-0.5 2,-0.1 1,-0.2 -3,-0.0 -0.409 28.8 -85.8-100.3 178.6 23.7 18.3 5.2
15 15 A - 0 0 32 -2,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.354 38.4-131.2 -79.0 161.1 25.6 16.2 7.6
16 16 D - 0 0 68 1,-0.3 3,-0.2 -15,-0.1 -1,-0.1 -0.142 43.5 -61.6 -94.5-164.2 29.0 14.6 6.9
17 17 C S S- 0 0 94 1,-0.2 -1,-0.3 -2,-0.1 0, 0.0 0.083 90.7 -43.4 -69.2-171.9 30.1 11.1 7.3
18 18 L S S+ 0 0 136 -3,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.347 86.3 141.6 -59.1 135.0 30.1 9.6 10.8
19 19 A - 0 0 29 -3,-0.2 -16,-0.0 7,-0.1 -4,-0.0 -0.949 55.0 -61.9-162.5 175.7 31.6 12.2 13.0
20 20 D - 0 0 130 -2,-0.3 3,-0.2 1,-0.1 2,-0.1 -0.335 35.8-141.6 -68.6 153.9 31.3 13.6 16.4
21 21 C + 0 0 59 1,-0.2 -1,-0.1 6,-0.1 -3,-0.0 -0.413 50.3 140.4-111.2 54.6 28.0 15.3 17.2
22 22 V + 0 0 105 -2,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.963 68.5 51.9 -62.5 -47.8 29.4 18.1 19.2
23 23 a S S- 0 0 20 -3,-0.2 -17,-0.0 1,-0.1 0, 0.0 -0.369 105.3-107.2 -79.2 168.4 27.0 20.4 17.7
24 24 L S S+ 0 0 157 -2,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.864 93.4 105.2 -63.0 -32.6 23.3 19.4 17.8
25 25 Q S S+ 0 0 39 1,-0.3 -2,-0.1 2,-0.1 -11,-0.0 0.019 77.8 30.0 -47.6 151.5 23.7 18.6 14.1
26 26 H S S+ 0 0 53 1,-0.1 -1,-0.3 -4,-0.0 -7,-0.1 0.857 80.9 139.9 59.2 30.3 23.8 15.0 13.3
27 27 G + 0 0 50 -3,-0.1 2,-0.4 2,-0.0 -2,-0.1 0.892 59.5 64.4 -67.0 -40.4 21.7 14.7 16.4
28 28 I S S- 0 0 126 1,-0.2 -1,-0.0 -4,-0.1 0, 0.0 -0.707 81.1-146.3 -86.2 131.4 19.8 12.2 14.5
29 29 C 0 0 116 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.934 360.0 360.0 -61.6 -42.0 21.9 9.2 13.7
30 30 G 0 0 107 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.981 360.0 360.0 -57.4 360.0 19.9 8.9 10.5