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 .
40 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4103.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 50.0 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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 37.5 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 A 0 0 139 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-171.6 0.7 62.5 4.8
2 2 N - 0 0 125 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.761 360.0-171.2 -88.6 117.7 2.6 59.3 4.6
3 3 T + 0 0 123 -2,-0.7 -1,-0.2 2,-0.1 33,-0.0 0.846 52.6 105.3 -71.4 -36.9 6.2 60.1 4.3
4 4 A - 0 0 70 -3,-0.1 2,-0.7 1,-0.1 -2,-0.1 -0.096 68.1-135.9 -55.9 142.9 7.3 56.6 3.7
5 5 F - 0 0 150 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.913 22.1-178.7-104.0 110.4 8.2 55.8 0.1
6 6 V - 0 0 130 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.964 54.0 -52.5 -73.9 -57.4 6.7 52.4 -0.9
7 7 S - 0 0 90 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.981 47.8-144.1-174.8 169.1 7.9 51.9 -4.5
8 8 S - 0 0 87 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 -0.927 22.9-101.6-147.0 168.9 8.1 53.6 -7.9
9 9 A - 0 0 95 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.426 35.9-128.9 -83.9 164.2 7.9 52.9 -11.6
10 10 H - 0 0 149 -2,-0.1 2,-0.2 2,-0.0 -1,-0.0 -0.967 11.7-142.7-125.0 128.6 11.1 52.8 -13.6
11 11 N - 0 0 110 -2,-0.5 0, 0.0 2,-0.1 0, 0.0 -0.575 20.9-123.9 -87.8 153.9 11.7 54.7 -16.8
12 12 T S S+ 0 0 134 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.833 90.6 86.3 -61.8 -35.3 13.7 53.2 -19.6
13 13 Q S S- 0 0 149 1,-0.0 2,-0.3 -3,-0.0 -2,-0.1 -0.258 70.3-149.2 -66.2 152.1 16.1 56.1 -19.5
14 14 K - 0 0 127 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.924 16.1-115.5-125.4 153.8 19.0 55.8 -17.1
15 15 I - 0 0 82 -2,-0.3 2,-0.0 4,-0.0 0, 0.0 -0.737 36.6-126.1 -84.8 130.3 20.9 58.4 -15.2
16 16 P - 0 0 81 0, 0.0 6,-0.2 0, 0.0 5,-0.1 -0.342 15.3-119.2 -72.2 162.1 24.5 58.4 -16.3
17 17 A S S+ 0 0 114 1,-0.2 -2,-0.0 3,-0.0 5,-0.0 0.767 116.4 47.5 -75.5 -22.7 27.2 58.0 -13.8
18 18 G S S+ 0 0 72 4,-0.0 -1,-0.2 3,-0.0 -3,-0.0 0.790 85.2 127.6 -76.7 -31.9 28.5 61.5 -14.7
19 19 A > - 0 0 23 1,-0.2 3,-0.9 2,-0.1 4,-0.2 0.134 55.2-149.3 -47.1 134.0 25.1 63.1 -14.7
20 20 P T >> S+ 0 0 102 0, 0.0 4,-1.2 0, 0.0 3,-0.9 0.553 87.7 84.3 -72.2 -13.7 24.7 66.2 -12.6
21 21 F H 3> S+ 0 0 104 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.771 78.3 66.9 -63.9 -29.1 21.1 65.2 -12.0
22 22 N H <> S+ 0 0 41 -3,-0.9 4,-2.4 1,-0.2 -1,-0.3 0.892 99.3 50.4 -59.8 -39.0 22.3 63.1 -9.2
23 23 R H <> S+ 0 0 181 -3,-0.9 4,-2.8 -4,-0.2 -1,-0.2 0.931 111.8 45.4 -64.8 -47.0 23.3 66.2 -7.3
24 24 N H X S+ 0 0 87 -4,-1.2 4,-2.8 2,-0.2 -2,-0.2 0.921 113.5 50.4 -63.2 -45.3 20.1 68.0 -7.7
25 25 L H X S+ 0 0 69 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.948 114.7 42.5 -60.9 -48.1 18.1 65.0 -6.8
26 26 R H X S+ 0 0 173 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.848 112.3 53.4 -68.7 -35.3 20.1 64.3 -3.7
27 27 A H X S+ 0 0 45 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.925 109.7 50.7 -63.1 -40.6 20.1 67.9 -2.7
28 28 M H >X S+ 0 0 95 -4,-2.8 4,-1.7 1,-0.3 3,-0.9 0.970 109.4 48.5 -60.5 -49.8 16.3 67.8 -3.1
29 29 L H 3X S+ 0 0 94 -4,-2.6 4,-2.3 1,-0.3 -1,-0.3 0.820 105.3 60.3 -62.2 -29.6 16.1 64.8 -0.9
30 30 A H 3X S+ 0 0 27 -4,-1.9 4,-2.6 2,-0.2 -1,-0.3 0.894 103.3 51.1 -61.6 -39.9 18.3 66.5 1.6
31 31 D H