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 .
33 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2795.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 42.4 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.0 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 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.0 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 1 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 Y 0 0 181 0, 0.0 2,-0.3 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 171.5 225.2 163.2 221.3
2 2 K + 0 0 193 2,-0.0 2,-0.4 7,-0.0 0, 0.0 -0.940 360.0 176.7-148.8 130.1 224.1 165.0 218.2
3 3 R - 0 0 93 -2,-0.3 2,-0.5 2,-0.1 13,-0.0 -0.954 23.2-134.8-125.9 149.3 220.8 166.5 217.4
4 4 G + 0 0 79 -2,-0.4 2,-0.2 5,-0.0 4,-0.1 -0.890 43.2 129.0-110.2 134.9 220.1 168.5 214.2
5 5 G S S- 0 0 47 2,-0.8 -2,-0.1 -2,-0.5 0, 0.0 -0.617 77.0 -10.2-179.4 117.3 218.2 171.7 214.3
6 6 G S S- 0 0 87 -2,-0.2 2,-1.2 1,-0.1 4,-0.0 0.874 113.3 -76.0 61.0 37.4 218.9 175.1 212.9
7 7 G S S+ 0 0 71 2,-0.1 -2,-0.8 3,-0.0 -1,-0.1 -0.638 120.4 51.7 77.1-105.4 222.4 174.1 212.1
8 8 W S S- 0 0 235 -2,-1.2 3,-0.1 1,-0.1 -4,-0.0 -0.291 87.2-120.0 -70.7 156.4 224.0 174.2 215.5
9 9 G - 0 0 36 1,-0.2 2,-0.2 -5,-0.1 -1,-0.1 0.869 51.4-147.4 -61.1 -38.8 222.4 172.4 218.4
10 10 G - 0 0 61 -4,-0.0 -1,-0.2 3,-0.0 3,-0.1 -0.470 32.8 -35.7 98.9-174.9 222.1 175.6 220.2
11 11 G S S- 0 0 64 1,-0.2 5,-0.2 -2,-0.2 2,-0.1 -0.190 82.8 -72.3 -76.7 177.1 222.3 176.4 223.9
12 12 G S S+ 0 0 67 4,-0.1 2,-0.3 3,-0.1 -1,-0.2 -0.418 72.3 144.0 -67.8 147.2 220.9 174.0 226.5
13 13 G > - 0 0 42 -3,-0.1 4,-2.5 -2,-0.1 3,-0.3 -0.861 64.8 -61.2-162.8-164.6 217.2 173.9 226.5
14 14 W H > S+ 0 0 178 -2,-0.3 4,-1.7 1,-0.2 6,-0.4 0.864 125.9 60.0 -63.4 -36.8 214.1 171.8 226.9
15 15 K H 4 S+ 0 0 118 1,-0.2 -1,-0.2 2,-0.2 7,-0.1 0.888 113.8 34.5 -59.8 -46.4 215.2 169.7 223.9
16 16 G H 4 S+ 0 0 2 -3,-0.3 8,-3.1 -5,-0.2 9,-0.4 0.893 134.2 20.1 -76.4 -45.6 218.5 168.7 225.6
17 17 G H < S+ 0 0 44 -4,-2.5 -2,-0.2 6,-0.2 -3,-0.2 0.183 103.6 94.5-119.9 21.5 217.7 168.4 229.2
18 18 G S < S- 0 0 25 -4,-1.7 7,-0.3 -5,-0.2 5,-0.1 -0.009 97.9 -79.5 -91.4-160.6 213.9 168.0 229.2
19 19 G S S+ 0 0 84 6,-0.1 4,-0.1 3,-0.0 -4,-0.1 0.622 83.6 136.4 -71.2 -24.9 211.8 164.9 229.3
20 20 G > - 0 0 35 -6,-0.4 3,-1.0 2,-0.1 6,-0.3 0.228 65.3-106.3 -32.1 153.1 212.4 164.4 225.6
21 21 G T 3 S+ 0 0 79 1,-0.3 2,-0.3 5,-0.1 -1,-0.1 0.888 106.7 22.1 -61.8 -54.1 213.3 160.9 224.3
22 22 G T 3 S+ 0 0 78 -7,-0.1 -1,-0.3 4,-0.1 -2,-0.1 -0.301 93.6 132.7-117.7 58.8 216.9 161.0 223.4
23 23 G S <> S- 0 0 6 -3,-1.0 4,-1.5 -2,-0.3 -6,-0.2 -0.047 74.1 -80.3 -91.3-167.4 218.1 163.8 225.6
24 24 W H > S+ 0 0 147 -8,-3.1 4,-2.1 1,-0.2 5,-0.2 0.906 125.7 52.3 -63.7 -45.8 220.9 164.2 227.9
25 25 K H > S+ 0 0 170 -9,-0.4 4,-1.6 -7,-0.3 -1,-0.2 0.897 109.4 50.0 -61.2 -41.3 219.3 162.3 230.9
26 26 G H > S+ 0 0 48 -6,-0.3 4,-1.5 1,-0.2 -1,-0.3 0.858 109.6 52.4 -63.7 -38.0 218.5 159.4 228.7
27 27 G H X S+ 0 0 21 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.901 106.8 50.8 -66.8 -43.6 222.1 159.2 227.4
28 28 G H X>S+ 0 0 33 -4,-2.1 4,-3.4 1,-0.2 5,-0.8 0.878 105.4 58.3 -63.1 -37.4 223.7 159.2 230.8
29 29 G H X5S+ 0 0 36 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.935 108.9 43.7 -61.1 -44.8 221.5 156.4 231.9
30 30 G H <5S+ 0 0 65 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.968 120.2 40.7 -65.2 -48.5 222.7 154.1 229.2
31 31 G H <5S+ 0 0 68 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.971 126.6 31.8 -66.4 -53.0 226.3 155.0 229.6
32 32 K H <5 0 0 190 -4,-3.4 -3,-0.2 1,-0.2 -1,-0.2 0.947 360.0 360.0 -69.1 -42.5 226.5 155.1 233.4
33 33 G << 0 0 113 -4,-1.9 -1,-0.2 -5,-0.8 -2,-0.1 -0.851 360.0 360.0 100.7 360.0 223.8 152.4 233.6