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 .
43 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4707.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 46.5 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 2.3 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 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 30.2 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 1 0 0 0 0 0 0 1 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 S 0 0 129 0, 0.0 8,-0.1 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0-160.5 -33.9 0.5 13.8
2 2 L + 0 0 164 2,-0.0 2,-0.2 7,-0.0 7,-0.1 0.944 360.0 76.1 -65.0 -46.4 -31.0 2.5 15.2
3 3 W - 0 0 237 6,-0.0 2,-0.4 1,-0.0 0, 0.0 -0.470 67.9-170.7 -70.3 132.6 -32.1 5.6 13.3
4 4 Q + 0 0 141 -2,-0.2 2,-0.2 4,-0.0 4,-0.1 -0.947 9.2 168.8-123.0 145.5 -35.1 7.2 14.9
5 5 H - 0 0 110 2,-1.1 4,-0.1 -2,-0.4 0, 0.0 -0.583 57.3 -68.6-136.7-162.5 -37.1 10.0 13.4
6 6 Q S S+ 0 0 166 -2,-0.2 3,-0.1 2,-0.1 -1,-0.0 0.936 119.0 69.3 -61.1 -41.6 -40.3 11.8 14.0
7 7 Q S S- 0 0 117 1,-0.1 -2,-1.1 2,-0.1 2,-0.2 -0.322 99.1-106.1 -73.2 157.0 -42.0 8.6 13.0
8 8 D - 0 0 105 2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.568 21.6-124.1 -85.0 153.4 -41.8 5.6 15.3
9 9 S S S+ 0 0 78 -2,-0.2 2,-0.3 -4,-0.1 -1,-0.1 0.901 93.7 55.6 -63.9 -41.2 -39.5 2.8 14.3
10 10 C + 0 0 75 -9,-0.1 2,-0.3 3,-0.0 -2,-0.1 -0.722 64.9 179.6-100.5 145.2 -42.1 0.2 14.5
11 11 S > - 0 0 34 -2,-0.3 4,-0.7 1,-0.1 3,-0.5 -0.972 37.5-128.1-138.0 152.8 -45.4 0.3 12.6
12 12 C H >> S+ 0 0 91 -2,-0.3 3,-1.4 1,-0.2 4,-0.9 0.865 110.2 66.4 -65.4 -32.2 -48.3 -2.1 12.5
13 13 R H >> S+ 0 0 170 1,-0.3 4,-1.4 2,-0.2 3,-1.1 0.882 91.1 61.4 -57.7 -36.8 -47.9 -1.9 8.7
14 14 L H 34 S+ 0 0 86 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.868 96.8 60.9 -59.0 -33.0 -44.6 -3.7 9.1
15 15 Q H << S+ 0 0 141 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.849 94.2 61.6 -62.1 -34.6 -46.6 -6.5 10.6
16 16 L H X< S+ 0 0 119 -3,-1.1 3,-2.7 -4,-0.9 4,-0.4 0.945 93.6 71.4 -60.7 -43.0 -48.5 -6.9 7.4
17 17 Q T 3< S+ 0 0 149 -4,-1.4 0, 0.0 1,-0.3 0, 0.0 -0.463 93.7 45.4 -63.9 142.3 -45.2 -7.7 5.8
18 18 G T 3 S+ 0 0 58 -2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.277 80.2 103.1 104.1 -19.4 -44.5 -11.0 7.2
19 19 V < - 0 0 68 -3,-2.7 -2,-0.2 2,-0.1 3,-0.1 0.960 59.6-175.6 -61.1 -44.6 -48.0 -12.1 6.4
20 20 N + 0 0 128 -4,-0.4 2,-1.1 1,-0.2 -3,-0.1 0.924 14.4 163.6 52.4 52.6 -46.4 -13.9 3.5
21 21 L > + 0 0 94 1,-0.2 4,-1.9 2,-0.1 -1,-0.2 -0.681 3.3 168.4-100.0 83.2 -49.6 -15.1 1.9
22 22 T H > S+ 0 0 100 -2,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.940 71.7 50.3 -62.4 -49.6 -48.2 -15.9 -1.5
23 23 P H > S+ 0 0 87 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.877 110.2 51.7 -58.3 -36.6 -51.2 -17.9 -2.8
24 24 C H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.938 108.4 50.6 -63.9 -45.1 -53.6 -15.1 -1.8
25 25 E H X S+ 0 0 103 -4,-1.9 4,-3.4 1,-0.3 5,-0.5 0.881 107.0 55.4 -60.5 -39.4 -51.5 -12.5 -3.6
26 26 L H X S+ 0 0 118 -4,-2.1 4,-2.0 1,-0.2 5,-0.3 0.916 107.7 49.2 -61.4 -41.6 -51.5 -14.7 -6.7
27 27 H H X S+ 0 0 151 -4,-1.8 4,-1.3 -5,-0.2 -2,-0.2 0.942 120.6 33.8 -64.4 -49.2 -55.3 -14.7 -6.6
28 28 I H X S+ 0 0 102 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.939 120.8 46.1 -71.5 -49.2 -55.7 -11.0 -6.2
29 29 Q H X S+ 0 0 93 -4,-3.4 4,-1.3 1,-0.2 -3,-0.2 0.900 112.3 51.3 -64.6 -41.4 -52.7 -9.7 -8.2
30 30 G H X S+ 0 0 12 -4,-2.0 4,-0.8 -5,-0.5 3,-0.4 0.905 108.8 50.7 -63.6 -41.8 -53.4 -12.1 -11.1
31 31 A H >< S+ 0 0 58 -4,-1.3 3,-0.6 -5,-0.3 -1,-0.2 0.936 107.9 52.7 -62.7 -43.5 -57.0 -11.0 -11.4
32 32 G H 3< S+ 0 0 64 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.783 92.5 75.1 -62.5 -30.4 -56.1 -7.3 -11.5
33 33 R H 3< + 0 0 122 -4,-1.3 2,-2.1 -3,-0.4 -1,-0.2 0.927 66.3 179.6 -55.5 -51.0 -53.6 -7.8 -14.3
34 34 G S << S+ 0 0 29 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.1 -0.238 75.3 61.4 85.5 -54.3 -56.4 -8.2 -16.8
35 35 D S S+ 0 0 136 -2,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.858 98.9 57.5 -71.4 -33.5 -53.9 -8.6 -19.6
36 36 D S S+ 0 0 64 -6,-0.2 -1,-0.2 -5,-0.0 -5,-0.1 0.873 109.3 52.4 -63.5 -37.1 -52.6 -11.7 -17.8
37 37 D S S+ 0 0 66 -7,-0.2 3,-0.1 -6,-0.2 -6,-0.0 0.030 74.9 72.5 -84.5-163.9 -56.1 -13.1 -18.0
38 38 D S S+ 0 0 152 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.899 72.5 151.4 59.1 41.0 -58.2 -13.5 -21.1
39 39 D - 0 0 103 1,-0.3 3,-0.1 -3,-0.0 -1,-0.1 -0.091 57.9 -45.8 -87.4-168.3 -56.0 -16.3 -22.1
40 40 D S S- 0 0 124 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 -0.304 78.7 -90.3 -60.1 148.1 -56.9 -19.2 -24.3
41 41 D - 0 0 145 -3,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.313 45.5-128.6 -61.3 141.1 -60.2 -20.6 -23.1
42 42 D 0 0 129 1,-0.2 -1,-0.1 -3,-0.1 0, 0.0 -0.512 360.0 360.0 -89.6 163.9 -59.7 -23.3 -20.5
43 43 D 0 0 226 -2,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.534 360.0 360.0 51.0 360.0 -61.2 -26.7 -20.7