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) .
3057.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 9.7 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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 .
2 6.5 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 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 G 0 0 127 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-159.2 -10.7 34.9 5.3
2 2 E - 0 0 136 1,-0.1 2,-0.3 2,-0.0 26,-0.1 -0.282 360.0-129.0 -72.1 160.5 -12.3 37.4 3.0
3 3 I - 0 0 120 2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.761 12.3-119.3-117.8 161.1 -13.0 36.3 -0.5
4 4 C S S+ 0 0 121 -2,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.813 90.2 80.6 -64.1 -37.1 -12.3 37.7 -3.9
5 5 G S S+ 0 0 40 1,-0.1 -2,-0.2 2,-0.1 0, 0.0 -0.050 74.5 52.2 -67.5 178.9 -15.9 38.0 -4.9
6 6 R + 0 0 129 1,-0.1 -1,-0.1 3,-0.0 -3,-0.1 0.993 63.7 176.6 55.6 62.7 -18.0 40.9 -3.7
7 7 V - 0 0 54 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.912 28.4-142.7 -64.7 -41.7 -15.5 43.4 -5.0
8 8 Q - 0 0 24 1,-0.1 2,-0.5 9,-0.0 8,-0.1 0.488 7.1-135.0 79.5 130.3 -17.7 46.3 -3.9
9 9 W + 0 0 220 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.973 45.4 110.3-124.0 131.5 -17.8 49.3 -6.2
10 10 C S S- 0 0 72 -2,-0.5 8,-0.0 2,-0.4 4,-0.0 -0.977 76.2 -87.2-178.6 174.9 -17.7 52.8 -5.0
11 11 N S S+ 0 0 168 -2,-0.3 -1,-0.1 2,-0.0 3,-0.1 0.911 107.3 78.3 -64.5 -39.4 -15.6 56.0 -4.8
12 12 S S S- 0 0 71 1,-0.1 -2,-0.4 -3,-0.1 6,-0.0 0.016 105.1 -67.2 -62.7 176.5 -14.1 54.6 -1.7
13 13 K - 0 0 157 1,-0.1 -1,-0.1 -4,-0.1 -2,-0.0 -0.188 38.4-121.5 -69.2 158.4 -11.4 51.9 -1.9
14 14 S S S+ 0 0 55 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.898 112.3 49.4 -67.7 -42.2 -12.2 48.5 -3.2
15 15 P S S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.790 96.4 86.9 -69.7 -24.3 -11.0 46.8 -0.1
16 16 C S S- 0 0 37 1,-0.1 2,-0.1 -8,-0.1 3,-0.1 -0.263 90.6 -99.5 -74.3 161.8 -13.1 49.0 2.1
17 17 P - 0 0 31 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.452 41.0-104.0 -76.4 155.9 -16.6 48.1 2.9
18 18 A - 0 0 14 1,-0.1 -8,-0.1 4,-0.1 -4,-0.0 -0.450 18.5-127.1 -78.0 154.7 -19.3 49.8 0.9
19 19 G S S+ 0 0 77 1,-0.2 -1,-0.1 -2,-0.1 -9,-0.0 0.930 118.1 47.9 -63.8 -41.7 -21.3 52.5 2.6
20 20 C S S+ 0 0 136 -3,-0.0 -1,-0.2 2,-0.0 2,-0.0 0.923 109.5 70.7 -62.6 -41.9 -24.4 50.6 1.6
21 21 Y S S- 0 0 129 1,-0.1 6,-0.1 6,-0.0 0, 0.0 -0.258 97.8 -86.0 -76.4 162.1 -22.7 47.5 2.9
22 22 C - 0 0 83 1,-0.1 -1,-0.1 4,-0.1 -4,-0.1 0.058 54.2 -81.2 -61.1 170.6 -22.0 46.7 6.6
23 23 S > - 0 0 82 2,-0.2 4,-0.7 -6,-0.1 -1,-0.1 0.008 46.8 -91.3 -70.4 178.1 -19.0 47.9 8.5
24 24 Y H >> S+ 0 0 161 2,-0.2 4,-1.2 3,-0.1 3,-0.8 0.942 118.8 65.2 -59.3 -48.6 -15.5 46.4 8.6
25 25 S H 34 S+ 0 0 94 1,-0.3 -2,-0.2 2,-0.2 0, 0.0 -0.523 107.1 29.1 -72.0 142.3 -16.7 44.3 11.5
26 26 G H 34 S+ 0 0 27 -2,-0.2 -1,-0.3 -4,-0.1 -2,-0.2 -0.068 105.6 79.1 95.2 -36.3 -19.4 42.0 10.3
27 27 H H << S+ 0 0 56 -3,-0.8 -2,-0.2 -4,-0.7 -3,-0.1 0.902 90.6 55.2 -65.4 -36.7 -17.6 42.2 7.0
28 28 C S < S+ 0 0 95 -4,-1.2 2,-0.2 -5,-0.1 -1,-0.2 0.907 99.5 73.2 -61.0 -41.0 -15.3 39.7 8.7
29 29 V S S- 0 0 89 1,-0.0 2,-0.4 -27,-0.0 -27,-0.0 -0.533 78.6-142.3 -77.8 138.3 -18.3 37.6 9.4
30 30 K 0 0 145 1,-0.3 -3,-0.1 -2,-0.2 -2,-0.1 -0.817 360.0 360.0 -93.8 141.0 -19.8 35.7 6.4
31 31 N 0 0 215 -2,-0.4 -1,-0.3 -4,-0.1 -4,-0.0 0.968 360.0 360.0 60.6 360.0 -23.5 35.6 6.6