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 .
35 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3050.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 28.6 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 .
1 2.9 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 .
1 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.9 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 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 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 Q 0 0 230 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 22.2 8.2 44.0 26.0
2 2 N + 0 0 148 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.801 360.0 74.6 -69.9 -31.7 4.8 43.3 27.6
3 3 C - 0 0 88 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 0.936 66.8-170.7 -55.7 -56.5 3.4 46.3 25.8
4 4 G + 0 0 73 -3,-0.0 -1,-0.1 3,-0.0 -2,-0.1 0.986 42.3 131.4 61.0 50.7 3.1 44.9 22.3
5 5 C + 0 0 101 2,-0.0 -3,-0.0 0, 0.0 -1,-0.0 0.859 34.5 79.5-105.5 -59.6 2.3 48.4 21.2
6 6 S - 0 0 114 10,-0.0 2,-0.3 1,-0.0 10,-0.0 -0.286 64.5-175.1 -57.0 135.9 4.4 49.3 18.2
7 7 S - 0 0 32 11,-0.0 2,-0.1 -3,-0.0 11,-0.1 -0.906 25.1-105.2-133.9 160.0 2.8 47.7 15.2
8 8 E - 0 0 158 -2,-0.3 9,-1.5 1,-0.1 2,-0.3 -0.385 44.2 -95.4 -81.3 161.2 3.7 47.5 11.6
9 9 L S S+ 0 0 144 7,-0.2 7,-0.3 1,-0.1 2,-0.1 -0.616 83.8 74.5 -77.5 136.4 1.9 49.5 8.9
10 10 a + 0 0 40 -2,-0.3 7,-0.1 2,-0.1 -1,-0.1 -0.487 68.5 43.4-178.8-108.2 -0.9 47.7 7.2
11 11 a S S+ 0 0 19 4,-0.2 18,-2.8 -2,-0.1 19,-0.8 0.549 84.5 72.7 -57.2 -51.5 -4.6 46.6 8.2
12 12 S S S- 0 0 2 4,-2.4 11,-0.1 16,-0.2 3,-0.1 -0.174 92.5-104.3 -74.3 176.1 -6.6 49.3 9.9
13 13 Q S S+ 0 0 114 9,-0.5 -1,-0.1 13,-0.4 14,-0.1 0.849 126.8 56.4 -62.4 -35.2 -7.9 52.3 8.1
14 14 F S S- 0 0 134 2,-0.1 -1,-0.2 1,-0.0 -3,-0.1 0.802 120.0-112.6 -66.1 -33.7 -5.0 54.0 9.8
15 15 G S S+ 0 0 12 1,-0.4 2,-0.3 -3,-0.1 -4,-0.2 0.825 74.2 123.1 97.7 37.4 -2.5 51.6 8.4
16 16 F - 0 0 95 -7,-0.3 -4,-2.4 -6,-0.1 -1,-0.4 -0.924 57.3-118.8-128.2 158.9 -1.4 49.8 11.6
17 17 C + 0 0 53 -9,-1.5 2,-0.3 -2,-0.3 14,-0.0 -0.760 55.0 96.9-103.3 143.0 -1.5 46.1 12.4
18 18 G - 0 0 24 -2,-0.3 2,-0.3 -11,-0.1 -7,-0.1 -0.969 58.7 -94.2 174.0-165.3 -3.5 44.6 15.2
19 19 N + 0 0 132 -2,-0.3 2,-0.2 4,-0.1 3,-0.1 -0.894 66.2 68.4-136.3 157.5 -6.7 42.8 16.2
20 20 T S >>S- 0 0 91 -2,-0.3 4,-3.5 1,-0.2 5,-0.5 -0.469 94.8 -56.6 120.9-179.4 -10.0 44.2 17.5
21 21 S H >5S+ 0 0 86 1,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.918 130.8 54.1 -59.6 -46.4 -12.8 46.3 16.1
22 22 D H 45S+ 0 0 110 1,-0.2 -9,-0.5 2,-0.2 -1,-0.2 0.883 121.2 30.7 -60.7 -40.6 -10.6 49.2 15.2
23 23 Y H 45S+ 0 0 68 -3,-0.2 -2,-0.2 -11,-0.1 -1,-0.2 0.941 131.3 31.5 -78.5 -52.1 -8.4 47.0 13.2
24 24 C H <5S+ 0 0 22 -4,-3.5 10,-2.1 9,-0.1 11,-0.5 0.779 112.5 67.7 -75.4 -33.6 -10.7 44.3 11.9
25 25 G S ><