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 .
52 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3691.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
32 61.5 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 .
10 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.9 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 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.9 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 1 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 2 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 1 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 D 0 0 212 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.9 19.2 -17.3 -9.2
2 2 G - 0 0 43 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.843 360.0 -59.9 156.9 169.3 19.1 -14.6 -6.6
3 3 V - 0 0 79 -2,-0.3 2,-0.6 1,-0.1 48,-0.0 -0.588 52.2-125.2 -77.8 138.0 17.3 -13.6 -3.5
4 4 K - 0 0 130 -2,-0.3 48,-2.8 2,-0.0 2,-0.4 -0.736 30.0-170.1 -86.0 122.5 13.7 -13.2 -4.0
5 5 L E -A 51 0A 55 -2,-0.6 2,-0.5 46,-0.2 46,-0.2 -0.917 10.0-149.3-113.6 138.7 12.6 -9.8 -2.9
6 6 a E -A 50 0A 52 44,-2.6 44,-2.4 -2,-0.4 2,-0.7 -0.910 15.1-131.1-109.0 135.7 9.0 -8.8 -2.6
7 7 D E -A 49 0A 61 -2,-0.5 42,-0.2 42,-0.2 41,-0.1 -0.746 26.7-161.9 -86.4 117.3 8.0 -5.3 -3.2
8 8 V E -A 48 0A 33 40,-3.7 40,-2.0 -2,-0.7 -2,-0.0 -0.771 22.4-113.8-103.6 150.2 5.8 -4.2 -0.3
9 9 P - 0 0 88 0, 0.0 37,-0.1 0, 0.0 38,-0.1 0.240 33.0-142.4 -68.2 -5.0 3.6 -1.2 -0.5
10 10 S - 0 0 36 1,-0.1 37,-0.0 35,-0.1 4,-0.0 0.201 20.1-172.8 63.6 175.9 4.8 1.5 1.9
11 11 G S S+ 0 0 62 3,-0.1 -1,-0.1 0, 0.0 3,-0.0 0.061 86.0 65.4 172.3 -27.7 2.4 3.7 3.9
12 12 T S S+ 0 0 86 1,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.937 101.9 57.5 -69.1 -50.6 5.1 5.8 5.2
13 13 W S S+ 0 0 56 33,-0.1 2,-0.3 10,-0.1 4,-0.1 -0.583 71.1 163.0 -83.1 134.3 5.6 6.9 1.7
14 14 S + 0 0 93 -2,-0.3 2,-0.7 2,-0.2 -3,-0.1 -0.965 42.7 30.9-145.8 159.8 2.7 8.4 -0.1
15 15 G S S- 0 0 64 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.818 108.2 -11.0 100.3-124.2 2.3 10.5 -3.2
16 16 H - 0 0 121 -2,-0.7 2,-0.7 29,-0.1 29,-0.2 -0.873 48.6-142.8-122.2 152.1 4.8 9.9 -5.9
17 17 b + 0 0 4 27,-0.5 3,-0.1 -2,-0.3 28,-0.1 -0.889 32.5 158.8-115.0 90.7 8.1 8.0 -5.9
18 18 G + 0 0 67 -2,-0.7 2,-0.5 1,-0.2 -1,-0.2 0.823 66.3 42.0 -75.7 -40.0 10.3 10.1 -8.1
19 19 S > - 0 0 46 -3,-0.2 4,-1.9 1,-0.1 -1,-0.2 -0.953 56.4-166.4-123.4 123.2 13.6 8.7 -6.8
20 20 S H > S+ 0 0 52 -2,-0.5 4,-3.4 2,-0.2 17,-0.3 0.776 93.0 61.2 -72.3 -28.3 14.2 5.1 -6.1
21 21 S H > S+ 0 0 83 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.926 109.2 41.7 -64.1 -43.7 17.4 6.0 -4.2
22 22 K H > S+ 0 0 137 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.892 114.4 52.6 -66.4 -42.1 15.3 8.0 -1.8
23 23 c H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.940 111.8 45.5 -60.0 -47.4 12.7 5.2 -1.8
24 24 S H X S+ 0 0 22 -4,-3.4 4,-2.4 13,-0.4 -1,-0.2 0.917 113.5 49.4 -63.3 -43.6 15.3 2.7 -1.0
25 25 Q H X S+ 0 0 92 -4,-2.5 4,-3.5 1,-0.2 5,-0.2 0.910 108.9 52.8 -64.7 -39.1 16.8 4.9 1.7
26 26 Q H X S+ 0 0 7 -4,-3.1 4,-3.9 1,-0.2 5,-0.4 0.937 109.2 49.0 -63.6 -42.3 13.5 5.5 3.2
27 27 d H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 6,-0.5 0.924 114.5 45.5 -62.2 -42.9 12.8 1.8 3.5
28 28 K H < S+ 0 0 82 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.938 119.6 41.1 -64.6 -46.0 16.2 1.2 5.0
29 29 D H < S+ 0 0 95 -4,-3.5 -2,-0.2 -5,-0.2 -3,-0.2 0.963 120.2 41.4 -66.9 -51.2 15.8 4.1 7.4
30 30 R H < S- 0 0 156 -4,-3.9 -3,-0.2 -5,-0.2 2,-0.2 0.937 126.6 -0.5 -65.9 -47.8 12.2 3.6 8.3
31 31 E S < S- 0 0 98 -4,-2.4 0, 0.0 -5,-0.4 0, 0.0 -0.568 85.6 -77.8-133.9-167.2 12.3 -0.2 8.6
32 32 H S S+ 0 0 181 -2,-0.2 2,-1.6 1,-0.1 -4,-0.1 0.521 77.1 124.7 -70.1 -15.8 14.3 -3.3 8.4
33 33 F > + 0 0 25 -6,-0.5 3,-1.1 1,-0.2 16,-0.2 -0.329 27.4 169.4 -63.0 91.0 14.3 -3.5 4.6
34 34 A T 3 S+ 0 0 67 -2,-1.6 -1,-0.2 1,-0.3 3,-0.1 0.753 73.8 67.5 -66.8 -31.2 18.0 -3.6 4.0
35 35 Y T 3 S- 0 0 92 14,-0.6 2,-0.4 1,-0.3 -1,-0.3 0.672 97.7-148.9 -65.3 -25.1 17.2 -4.4 0.5
36 36 G < - 0 0 0 -3,-1.1 13,-3.4 13,-0.2 2,-0.3 -0.692 16.6 -99.6 92.9-140.7 15.8 -0.9 0.1
37 37 G E -B 48 0A 5 -2,-0.4 -13,-0.4 11,-0.3 2,-0.3 -0.965 21.0-134.5-170.6 177.1 12.9 -0.4 -2.3
38 38 A E -B 47 0A 23 9,-2.6 9,-3.0 -2,-0.3 2,-0.9 -0.945 33.2 -96.9-144.4 163.1 12.0 0.8 -5.7
39 39 b E -B 46 0A 46 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.757 48.2-172.8 -84.5 112.5 9.5 3.0 -7.3
40 40 H E > -B 45 0A 78 5,-2.5 5,-2.3 -2,-0.9 2,-0.5 -0.822 22.7-114.4-108.9 145.8 6.9 0.5 -8.5
41 41 Y T 5 + 0 0 180 -2,-0.4 2,-0.2 3,-0.2 5,-0.0 -0.727 65.7 116.3 -97.5 130.4 4.1 1.6 -10.6
42 42 Q T 5S- 0 0 132 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.220 119.8 -29.3-135.7-139.1 0.5 1.4 -9.4
43 43 F T 5S- 0 0 187 -2,-0.2 2,-0.2 1,-0.1 -3,-0.1 -0.827 118.5 -75.0 -67.3 145.5 -0.2 4.9 -9.5
44 44 P T 5S+ 0 0 52 0, 0.0 -27,-0.5 0, 0.0 2,-0.3 -0.211 77.4 149.8 -62.7 120.1 3.6 5.4 -8.8
45 45 S E < - B 0 40A 31 -5,-2.3 -5,-2.5 -29,-0.2 2,-0.4 -0.850 48.6 -92.8-141.7 167.9 4.7 4.7 -5.3
46 46 c E - B 0 39A 0 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.683 35.7-167.8 -85.4 129.2 7.7 3.4 -3.3
47 47 F E - B 0 38A 16 -9,-3.0 -9,-2.6 -2,-0.4 2,-0.2 -0.985 14.7-137.2-120.9 126.5 7.7 -0.3 -2.6
48 48 d E -AB 8 37A 1 -40,-2.0 -40,-3.7 -2,-0.5 2,-0.8 -0.516 15.8-128.5 -81.0 147.6 10.1 -1.6 -0.1
49 49 K E -A 7 0A 53 -13,-3.4 -14,-0.6 -42,-0.2 -13,-0.2 -0.858 28.6-177.3-104.2 110.3 11.9 -4.8 -0.9
50 50 R E -A 6 0A 116 -44,-2.4 -44,-2.6 -2,-0.8 2,-0.2 -0.654 34.1-103.0 -95.7 156.4 11.7 -7.4 1.8
51 51 Q E A 5 0A 107 -2,-0.2 -46,-0.2 -46,-0.2 -1,-0.1 -0.597 360.0 360.0 -78.7 144.2 13.4 -10.7 1.6
52 52 a 0 0 89 -48,-2.8 -47,-0.2 -2,-0.2 -1,-0.2 0.530 360.0 360.0-135.5 360.0 11.1 -13.5 0.7