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) .
4689.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
23 53.5 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 .
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 .
9 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 18.6 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 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 M 0 0 219 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-135.6 161.1 118.5 102.4
2 2 E + 0 0 165 1,-0.2 2,-0.3 10,-0.0 10,-0.0 0.969 360.0 0.7 -63.3 -46.3 160.4 119.3 106.0
3 3 T - 0 0 108 4,-0.0 2,-0.3 10,-0.0 -1,-0.2 -0.938 67.9-170.5-137.7 158.0 157.1 120.6 104.8
4 4 A - 0 0 50 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.957 37.7-117.0-142.0 159.8 155.4 120.9 101.4
5 5 T S S+ 0 0 153 -2,-0.3 2,-1.0 1,-0.3 -1,-0.2 0.963 116.9 49.8 -61.9 -43.4 152.3 122.7 100.3
6 6 L S S+ 0 0 101 -3,-0.1 2,-0.6 2,-0.0 -1,-0.3 -0.793 77.8 172.6 -94.3 102.8 151.1 119.3 99.5
7 7 V - 0 0 90 -2,-1.0 2,-0.1 -3,-0.1 3,-0.0 -0.956 21.4-144.9-113.3 125.5 151.7 117.3 102.6
8 8 A - 0 0 39 -2,-0.6 2,-0.7 1,-0.1 -4,-0.1 -0.387 37.6 -88.6 -79.0 160.7 150.2 113.8 102.5
9 9 I S S+ 0 0 107 -2,-0.1 2,-0.3 25,-0.1 -1,-0.1 -0.634 76.5 140.1 -70.9 118.5 148.9 112.4 105.7
10 10 S - 0 0 82 -2,-0.7 2,-1.3 2,-0.2 -3,-0.0 -0.936 64.9 -99.1-151.2 167.9 152.1 110.8 107.0
11 11 I S S+ 0 0 146 -2,-0.3 2,-0.3 6,-0.0 3,-0.2 -0.689 75.3 122.6 -98.4 85.7 153.8 110.4 110.3
12 12 S + 0 0 80 -2,-1.3 -2,-0.2 1,-0.3 5,-0.1 -0.929 56.8 41.3-136.6 156.7 156.3 113.2 109.9
13 13 G S >> S- 0 0 41 -2,-0.3 4,-1.1 3,-0.1 3,-0.8 0.994 73.7-174.4 62.7 56.1 156.7 116.1 112.2
14 14 L H >> S+ 0 0 106 1,-0.3 4,-1.4 -3,-0.2 3,-0.5 0.870 72.7 63.7 -58.9 -37.4 156.3 113.6 114.9
15 15 L H 3> S+ 0 0 151 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.882 97.9 54.2 -58.9 -40.1 156.3 116.3 117.6
16 16 V H <> S+ 0 0 93 -3,-0.8 4,-2.9 1,-0.2 -1,-0.3 0.901 101.8 60.5 -62.1 -37.0 153.2 117.9 116.2
17 17 S H 4 S+ 0 0 78 -3,-0.3 3,-0.8 1,-0.2 4,-0.1 0.885 99.3 51.0 -63.9 -47.5 139.4 120.6 121.4
26 26 A T 34 S+ 0 0 46 1,-0.3 2,-1.3 2,-0.1 -1,-0.2 0.955 111.8 40.5 -66.9 -51.0 141.3 123.2 119.3
27 27 F T 3< S+ 0 0 151 -4,-0.5 -1,-0.3 -7,-0.1 -2,-0.1 -0.318 94.6 112.0 -96.9 62.1 141.5 121.6 115.9
28 28 G < + 0 0 18 -2,-1.3 -3,-0.1 -3,-0.8 -2,-0.1 0.319 22.8 99.1-100.4-132.4 138.0 120.3 116.2
29 29 Q S S- 0 0 153 -4,-0.1 2,-1.9 1,-0.1 3,-0.2 -0.392 111.6 -14.3 70.5-167.6 135.1 121.4 114.1
30 30 P S S+ 0 0 101 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.551 80.9 153.6 -68.9 92.2 134.6 119.0 111.3
31 31 S > + 0 0 59 -2,-1.9 3,-1.3 1,-0.2 4,-0.3 0.416 51.3 91.7 -90.1 -7.9 138.0 117.3 111.8
32 32 Q G > + 0 0 151 1,-0.3 3,-1.5 -3,-0.2 -1,-0.2 0.763 64.7 75.2 -60.9 -33.1 136.5 114.3 110.3
33 33 Q G > S+ 0 0 79 -3,-0.3 3,-0.5 1,-0.3 -1,-0.3 0.807 82.3 70.4 -56.3 -31.3 137.5 115.2 106.8
34 34 L G < S+ 0 0 92 -3,-1.3 2,-2.0 1,-0.3 -1,-0.3 0.878 88.5 61.3 -57.9 -41.0 141.1 114.2 107.5
35 35 R G < S+ 0 0 220 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.1 -0.189 86.9 118.0 -84.3 56.3 140.2 110.5 107.7
36 36 D S < S- 0 0 78 -2,-2.0 -3,-0.0 -3,-0.5 3,-0.0 -0.836 73.1-127.6-120.5 154.6 139.1 110.6 104.1
37 37 P S S+ 0 0 121 0, 0.0 2,-1.2 0, 0.0 3,-0.2 0.759 96.1 76.3 -67.3 -24.8 140.4 108.8 101.2
38 38 F + 0 0 141 1,-0.2 3,-0.3 -5,-0.2 -2,-0.1 -0.724 48.7 160.9 -99.4 94.8 140.7 112.1 99.3
39 39 E + 0 0 86 -2,-1.2 -1,-0.2 1,-0.2 -32,-0.1 0.756 58.7 83.1 -71.9 -30.3 143.8 113.7 100.6
40 40 E S S+ 0 0 135 -3,-0.2 2,-0.2 -34,-0.1 -1,-0.2 0.860 100.4 18.0 -52.5 -48.1 144.1 116.0 97.6
41 41 H S S+ 0 0 130 -3,-0.3 2,-0.1 2,-0.1 0, 0.0 -0.590 97.6 48.0-119.0 178.3 141.7 118.6 98.8
42 42 G 0 0 46 -2,-0.2 -3,-0.0 1,-0.1 -8,-0.0 -0.307 360.0 360.0 87.9-172.9 140.2 119.6 102.1
43 43 D 0 0 187 -2,-0.1 -1,-0.1 0, 0.0 -9,-0.1 -0.375 360.0 360.0 66.2 360.0 141.9 120.1 105.4