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 .
62 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5208.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
32 51.6 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 .
1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 3.2 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 .
11 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 24.2 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 0 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 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 0 182 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.1 -47.1 28.1 142.4
2 2 R + 0 0 195 1,-0.4 2,-0.4 46,-0.0 44,-0.0 0.925 360.0 8.2 -61.2 -42.5 -50.0 29.8 144.5
3 3 E - 0 0 92 5,-0.0 -1,-0.4 4,-0.0 3,-0.1 -0.981 67.5-170.6-126.2 130.0 -48.5 32.9 143.3
4 4 S > - 0 0 37 -2,-0.4 3,-4.7 -3,-0.3 4,-0.5 -0.723 30.4-154.9-116.4 83.1 -45.8 32.5 140.8
5 5 P T 3> S+ 0 0 78 0, 0.0 4,-3.3 0, 0.0 -1,-0.2 0.433 81.3 51.4 -62.8 -30.2 -45.5 36.0 141.4
6 6 S H 3> S+ 0 0 92 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.854 109.4 51.4 -62.1 -39.6 -44.0 37.0 138.3
7 7 S H <> S+ 0 0 34 -3,-4.7 4,-2.6 2,-0.2 -1,-0.2 0.915 112.2 47.3 -63.6 -39.9 -46.8 35.3 136.3
8 8 R H > S+ 0 0 26 -4,-0.5 4,-3.0 2,-0.2 -2,-0.2 0.932 114.0 47.8 -62.7 -41.9 -49.4 37.1 138.4
9 9 M H X S+ 0 0 120 -4,-3.3 4,-3.8 1,-0.2 -2,-0.2 0.903 110.8 50.6 -64.5 -38.7 -47.5 40.4 137.9
10 10 E H X S+ 0 0 114 -4,-2.9 4,-2.9 2,-0.2 -1,-0.2 0.910 112.2 47.1 -62.2 -42.4 -47.3 39.7 134.3
11 11 C H X S+ 0 0 45 -4,-2.6 4,-3.2 2,-0.2 -2,-0.2 0.920 114.2 48.0 -62.3 -41.9 -51.1 39.0 134.3
12 12 Y H X S+ 0 0 49 -4,-3.0 4,-3.5 2,-0.2 -2,-0.2 0.918 113.4 47.0 -62.8 -43.9 -51.6 42.3 136.4
13 13 E H X S+ 0 0 92 -4,-3.8 4,-2.9 2,-0.2 -2,-0.2 0.929 114.6 46.5 -63.9 -43.8 -49.4 44.3 134.0
14 14 Q H X S+ 0 0 68 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.931 115.5 47.2 -63.9 -42.8 -51.2 42.8 131.0
15 15 A H X S+ 0 0 34 -4,-3.2 4,-2.9 2,-0.2 -2,-0.2 0.892 111.5 49.4 -62.2 -40.7 -54.4 43.5 132.6
16 16 E H X S+ 0 0 134 -4,-3.5 4,-2.6 2,-0.2 -1,-0.2 0.910 112.3 47.9 -61.4 -44.0 -53.5 46.9 133.6
17 17 R H X S+ 0 0 155 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.904 112.5 49.3 -64.5 -42.6 -52.3 47.6 130.1
18 18 Y H X S+ 0 0 52 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.925 112.4 49.4 -62.8 -42.5 -55.6 46.1 128.7
19 19 G H < S+ 0 0 31 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.879 109.0 52.2 -60.2 -40.3 -57.5 48.3 131.2
20 20 Y H < S+ 0 0 212 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.854 111.2 45.8 -60.2 -41.3 -55.5 51.2 130.0
21 21 G H < S- 0 0 43 -4,-2.5 2,-0.4 1,-0.2 -2,-0.2 0.955 103.1-140.3 -58.5 -47.9 -56.5 50.3 126.6
22 22 G S < S+ 0 0 16 -4,-3.2 2,-0.2 7,-0.2 -1,-0.2 -0.920 89.4 12.9 121.6 -94.6 -60.0 49.9 127.8
23 23 Y S S- 0 0 126 -2,-0.4 9,-0.1 5,-0.1 38,-0.1 -0.341 119.0 -64.0 -83.6-169.3 -60.3 47.0 125.7
24 24 G - 0 0 12 -2,-0.2 3,-0.1 36,-0.2 37,-0.1 0.951 12.1-152.2 -91.0-109.4 -57.2 45.8 124.4
25 25 G S S+ 0 0 66 1,-0.3 2,-0.2 36,-0.1 36,-0.1 0.087 131.9 28.4 95.6 15.9 -54.3 46.1 122.4
26 26 G S S- 0 0 0 35,-0.3 -1,-0.3 34,-0.2 2,-0.3 -0.429 133.5 -73.0 157.9-151.1 -55.3 42.8 122.8
27 27 R S S- 0 0 47 -2,-0.2 2,-0.7 32,-0.2 34,-0.1 -0.799 71.0 -66.8-128.2 163.5 -58.9 42.4 123.3
28 28 Y - 0 0 60 -2,-0.3 2,-0.4 32,-0.2 -5,-0.1 -0.545 49.5-177.4 -43.8 103.1 -60.5 43.4 126.6
29 29 G S S+ 0 0 23 -2,-0.7 2,-0.3 -15,-0.1 -7,-0.2 -0.901 73.9 60.7-103.9 144.6 -59.2 41.1 128.9
30 30 G S S- 0 0 49 -2,-0.4 5,-0.2 -12,-0.1 6,-0.1 -0.469 117.4 -98.6 96.1 161.0 -61.1 42.4 131.4
31 31 G S S- 0 0 21 4,-1.4 2,-0.2 3,-1.4 4,-0.2 0.596 104.8 -28.9 -62.3 -31.0 -64.6 42.0 130.5
32 32 Y S S- 0 0 145 2,-1.6 -10,-0.1 3,-0.2 -3,-0.1 -0.465 106.4 -50.5-171.7-162.3 -64.0 45.4 129.5
33 33 G S S+ 0 0 53 -2,-0.2 2,-0.2 -3,-0.1 -10,-0.1 0.470 133.3 48.7 -77.3 3.6 -61.7 48.0 130.9
34 34 S S S- 0 0 64 1,-0.3 -2,-1.6 2,-0.1 -3,-1.4 -0.660 98.9 -98.0-152.7 167.7 -63.3 46.9 134.0
35 35 G - 0 0 5 2,-0.7 -4,-1.4 -2,-0.2 -1,-0.3 0.803 61.6 -75.9 -89.2-127.7 -64.0 43.7 135.4
36 36 R S S- 0 0 148 -6,-0.1 -2,-0.1 -5,-0.1 -1,-0.0 0.695 97.1 -70.2 -82.8 -43.4 -67.2 42.1 135.1
37 37 G S S+ 0 0 80 -5,-0.0 -2,-0.7 0, 0.0 3,-0.1 -0.125 114.6 134.1-105.9 -0.8 -67.4 44.7 137.5
38 38 Q S S- 0 0 55 1,-0.2 2,-3.8 -4,-0.2 -3,-0.2 0.331 77.7-109.5 -71.2 149.9 -65.4 42.4 139.3
39 39 P >> + 0 0 92 0, 0.0 4,-6.4 0, 0.0 3,-3.0 -0.277 44.1 177.4 -69.1 75.3 -62.4 43.3 141.1
40 40 V T 34 S+ 0 0 47 -2,-3.8 -2,-0.1 1,-0.4 -25,-0.1 0.728 81.0 63.1 -69.1 -13.2 -60.5 41.5 138.5
41 41 G T 34 S+ 0 0 39 -3,-0.2 -1,-0.4 1,-0.1 3,-0.1 0.881 125.9 14.0 -60.7 -44.2 -57.6 42.7 140.5
42 42 Q T <4 S+ 0 0 149 -3,-3.0 -2,-0.3 1,-0.2 2,-0.1 0.378 112.6 80.7-114.5 5.7 -59.0 40.6 143.2
43 43 G < + 0 0 8 -4,-6.4 2,-1.0 -5,-0.2 -1,-0.2 -0.599 55.8 134.4 -79.0 51.8 -61.2 38.9 141.0
44 44 V - 0 0 28 -2,-0.1 2,-2.4 -3,-0.1 -3,-0.1 -0.818 36.3-177.0 -90.9 92.4 -58.1 37.1 140.4
45 45 E - 0 0 91 -2,-1.0 2,-2.7 1,-0.1 -2,-0.1 -0.678 6.7-167.8 -85.1 85.8 -60.1 34.0 140.7
46 46 R - 0 0 120 -2,-2.4 2,-1.6 1,-0.1 3,-0.2 -0.588 8.7-179.8 -79.8 85.7 -57.0 32.1 140.3
47 47 S + 0 0 50 -2,-2.7 5,-0.1 1,-0.2 -1,-0.1 -0.754 10.3 168.8 -87.2 93.2 -58.9 29.1 139.8
48 48 H S S+ 0 0 99 -2,-1.6 -1,-0.2 1,-0.2 3,-0.1 0.914 74.7 61.3 -63.7 -39.8 -56.0 27.0 139.4
49 49 D S S+ 0 0 159 -3,-0.2 2,-0.6 1,-0.2 -1,-0.2 0.807 111.2 37.4 -60.4 -42.2 -58.2 24.1 139.6
50 50 D - 0 0 104 0, 0.0 2,-0.6 0, 0.0 -3,-0.2 -0.943 69.5-159.0-121.8 122.0 -60.1 25.1 136.6
51 51 N - 0 0 108 -2,-0.6 -3,-0.1 1,-0.2 -5,-0.0 -0.863 19.7-171.0 -90.5 128.7 -58.8 26.6 133.5
52 52 R - 0 0 149 -2,-0.6 -1,-0.2 -5,-0.1 0, 0.0 0.632 27.2-174.6 -60.0 -39.1 -60.9 28.5 131.4
53 53 N + 0 0 120 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.846 23.7 156.4 54.9 41.1 -57.6 28.2 129.4
54 54 Q + 0 0 125 1,-0.1 2,-3.6 2,-0.1 -1,-0.2 -0.513 22.5 166.7-119.9 64.4 -59.4 30.3 127.1
55 55 P + 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.271 40.0 140.1 -82.3 58.2 -56.8 32.2 125.1
56 56 R + 0 0 146 -2,-3.6 4,-0.1 1,-0.2 -2,-0.1 -0.938 47.2 42.4-136.0 157.1 -59.6 33.1 122.9
57 57 H S S- 0 0 75 -2,-0.3 2,-0.5 2,-0.1 -1,-0.2 -0.781 87.6-162.6 71.6 -44.2 -60.4 36.2 121.2
58 58 H - 0 0 111 -4,-0.2 2,-0.6 2,-0.1 -31,-0.1 -0.661 66.3 -27.4 54.0-120.1 -56.7 35.4 121.0
59 59 H + 0 0 102 -2,-0.5 2,-0.4 -33,-0.1 -32,-0.2 -0.993 67.1 170.9 -99.4 130.1 -56.3 39.0 120.0
60 60 H - 0 0 100 -2,-0.6 -36,-0.2 1,-0.1 -32,-0.2 -0.851 17.8-164.6-109.1 107.9 -59.1 40.7 118.5
61 61 H 0 0 107 -2,-0.4 -35,-0.3 1,-0.2 -36,-0.1 0.878 360.0 360.0 -62.4 -38.5 -57.5 43.9 118.7
62 62 H 0 0 136 -3,-0.1 -1,-0.2 -37,-0.1 -35,-0.0 -0.610 360.0 360.0 174.5 360.0 -60.9 45.0 118.0