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 .
29 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3318.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 44.8 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 31.0 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 1 1 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 M 0 0 223 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-162.4 64.7 139.9 117.6
2 2 D - 0 0 154 1,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.363 360.0-153.1 -64.4 134.7 64.5 139.8 121.4
3 3 I + 0 0 152 -2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.929 20.1 169.9-115.0 112.4 66.7 142.5 122.9
4 4 V - 0 0 114 -2,-0.6 3,-0.1 1,-0.2 -2,-0.0 -0.980 22.1-155.1-119.4 127.0 68.0 141.9 126.3
5 5 S - 0 0 111 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.994 63.5 -45.2 -61.3 -71.7 70.6 144.3 127.6
6 6 L S S- 0 0 109 0, 0.0 -1,-0.2 0, 0.0 2,-0.0 -0.958 72.9 -61.9-157.5 170.4 72.3 142.1 130.1
7 7 A - 0 0 89 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.323 51.0-132.1 -63.4 137.3 71.7 139.6 132.9
8 8 W - 0 0 194 3,-0.0 2,-0.4 4,-0.0 3,-0.1 -0.696 21.8-162.5 -90.1 140.2 69.8 141.1 135.8
9 9 A > - 0 0 35 -2,-0.3 4,-0.7 1,-0.1 0, 0.0 -0.972 24.8-150.3-128.6 142.4 71.1 140.4 139.2
10 10 A H >> S+ 0 0 68 -2,-0.4 4,-0.8 1,-0.2 3,-0.6 0.858 104.4 57.2 -67.3 -38.2 69.5 140.7 142.6
11 11 L H 3> S+ 0 0 125 1,-0.2 4,-1.5 2,-0.2 3,-0.2 0.811 96.1 65.9 -64.1 -31.3 72.9 141.5 144.1
12 12 M H 3> S+ 0 0 78 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.880 90.7 61.4 -62.6 -39.8 73.2 144.4 141.7
13 13 V H - 0 0 78 1,-0.2 4,-2.2 2,-0.1 3,-0.4 -0.438 4.3-143.2 -62.2 125.5 71.0 151.4 154.7
22 22 V H > S+ 0 0 100 1,-0.3 4,-3.8 2,-0.2 5,-0.3 0.775 93.7 66.7 -64.3 -30.2 72.1 148.7 157.1
23 23 V H > S+ 0 0 58 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.961 109.2 37.1 -60.1 -45.9 68.7 148.6 158.8
24 24 W H > S+ 0 0 176 -3,-0.4 4,-0.7 2,-0.2 -2,-0.2 0.942 118.3 50.0 -70.0 -40.4 67.2 147.2 155.6
25 25 G H >< S+ 0 0 50 -4,-2.2 3,-1.2 1,-0.3 -2,-0.2 0.914 111.6 48.8 -62.0 -41.1 70.2 145.2 154.7
26 26 R H 3< S+ 0 0 181 -4,-3.8 -1,-0.3 1,-0.3 -2,-0.2 0.824 95.5 72.0 -67.2 -30.5 70.2 143.7 158.2
27 27 S H 3< S- 0 0 96 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.791 113.1-118.8 -58.5 -22.5 66.5 142.9 157.9
28 28 G << 0 0 43 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.0 -0.471 360.0 360.0 111.0 174.1 67.7 140.3 155.6
29 29 L 0 0 233 -2,-0.2 -4,-0.0 -3,-0.1 -5,-0.0 -0.865 360.0 360.0 -98.7 360.0 67.1 139.8 152.0