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 .
47 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3585.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 57.4 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 .
11 23.4 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 .
1 2.1 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 .
6 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 19.1 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 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 1 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 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 R 0 0 218 0, 0.0 46,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-174.9 6.2 -1.1 0.1
2 2 V E -A 46 0A 120 44,-0.2 2,-0.3 2,-0.0 44,-0.2 -0.945 360.0-168.4-125.5 122.2 4.5 -3.8 -2.0
3 3 C E -A 45 0A 33 42,-3.4 42,-2.3 -2,-0.3 2,-0.5 -0.734 14.9-145.1-110.8 134.0 6.1 -3.5 -5.4
4 4 M E -A 44 0A 115 -2,-0.3 2,-0.4 40,-0.2 40,-0.2 -0.913 11.4-176.8-116.5 129.2 5.4 -4.9 -8.7
5 5 K E -A 43 0A 107 38,-2.6 38,-2.4 -2,-0.5 2,-1.7 -0.962 23.8-138.8-122.7 131.6 7.7 -6.0 -11.4
6 6 G - 0 0 47 -2,-0.4 2,-0.4 36,-0.2 36,-0.2 -0.355 32.9-165.9 -89.6 59.9 6.4 -7.1 -14.7
7 7 S - 0 0 4 -2,-1.7 2,-1.3 1,-0.1 34,-0.3 -0.292 18.0-171.6-106.9 103.1 8.6 -9.8 -15.1
8 8 Q + 0 0 126 -2,-0.4 2,-0.6 32,-0.1 -1,-0.1 -0.711 28.2 148.0-100.0 96.1 9.0 -11.5 -18.3
9 9 H - 0 0 95 -2,-1.3 3,-0.4 32,-0.1 32,-0.2 -0.960 44.7-158.5 -84.8 122.3 11.0 -14.5 -18.0
10 10 H + 0 0 122 -2,-0.6 -2,-0.1 1,-0.2 -3,-0.0 -0.319 54.6 121.2-128.0 44.6 8.8 -15.5 -20.7
11 11 S S S+ 0 0 99 -2,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.785 76.0 61.5 -59.2 -42.6 8.9 -19.3 -20.7
12 12 F - 0 0 48 -3,-0.4 29,-0.1 1,-0.1 27,-0.0 -0.469 64.2-152.2 -92.7 153.5 5.3 -19.1 -20.2
13 13 P - 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.360 58.8-124.1 -70.1 -12.4 2.2 -17.9 -21.6
14 14 C + 0 0 1 25,-0.1 26,-0.2 2,-0.1 -2,-0.0 0.897 52.7 157.8 52.7 59.7 1.3 -17.7 -17.9
15 15 I + 0 0 136 24,-0.1 2,-0.4 1,-0.1 23,-0.1 0.824 61.1 46.2 -56.4 -38.3 -1.7 -19.8 -17.8
16 16 S > - 0 0 31 1,-0.1 4,-1.3 19,-0.0 -1,-0.1 -0.875 60.9-150.6-137.5 124.1 -1.5 -20.5 -14.3
17 17 D H > S+ 0 0 85 -2,-0.4 4,-2.4 2,-0.2 17,-0.2 0.790 98.8 58.8 -62.2 -42.4 -0.8 -18.6 -11.2
18 18 R H > S+ 0 0 202 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.883 105.5 47.9 -61.6 -42.8 0.7 -21.4 -9.4
19 19 L H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.921 112.8 48.7 -63.7 -39.4 3.4 -21.8 -12.0
20 20 C H X S+ 0 0 0 -4,-1.3 4,-2.8 2,-0.2 -2,-0.2 0.884 110.7 51.3 -64.5 -40.5 4.2 -18.0 -12.0
21 21 S H X S+ 0 0 31 -4,-2.4 4,-2.5 13,-0.3 -1,-0.2 0.915 110.5 48.8 -61.4 -43.0 4.4 -17.9 -8.2
22 22 N H X S+ 0 0 84 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.896 112.9 47.6 -62.2 -43.8 6.8 -20.8 -8.2
23 23 E H X S+ 0 0 28 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.916 111.9 50.2 -61.1 -43.9 9.0 -19.2 -10.9
24 24 C H X S+ 0 0 0 -4,-2.8 4,-1.1 1,-0.2 7,-0.8 0.938 113.0 45.0 -61.0 -46.0 9.0 -15.9 -9.1
25 25 V H < S+ 0 0 77 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.881 114.5 49.6 -64.8 -41.6 10.0 -17.5 -5.8
26 26 K H < S+ 0 0 154 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.843 92.5 70.7 -63.4 -36.1 12.6 -19.6 -7.6
27 27 E H < S- 0 0 43 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.894 89.5-174.3 -51.1 -40.7 14.1 -16.6 -9.4
28 28 E < + 0 0 153 -4,-1.1 -1,-0.1 -3,-0.5 -3,-0.1 0.735 59.2 107.1 50.0 33.1 15.1 -16.1 -5.6
29 29 G S S- 0 0 89 -5,-0.3 -1,-0.3 0, 0.0 -4,-0.1 0.435 106.1-119.3 -61.4 -40.1 16.6 -12.9 -5.6
30 30 G + 0 0 33 -6,-0.4 -5,-0.2 2,-0.1 3,-0.1 0.913 61.6 170.6 116.3 100.0 13.4 -13.4 -4.2
31 31 W - 0 0 36 -7,-0.8 2,-0.2 1,-0.4 -6,-0.2 0.093 31.2-145.9-110.7 16.0 10.3 -11.8 -5.3
32 32 T + 0 0 89 -7,-0.2 -1,-0.4 -8,-0.2 2,-0.2 -0.328 58.6 18.7 48.3-115.0 7.7 -13.7 -3.3
33 33 A E -B 44 0A 27 11,-1.3 11,-3.0 -2,-0.2 2,-0.4 -0.493 53.8-151.5-132.9 161.7 4.7 -14.0 -5.3
34 34 G E -B 43 0A 5 9,-0.2 2,-0.4 -17,-0.2 -13,-0.3 -0.875 5.3-166.4-139.1 148.3 3.1 -13.8 -8.6
35 35 Y E -B 42 0A 116 7,-2.5 7,-2.7 -2,-0.4 2,-0.5 -0.990 17.8-144.1-127.9 135.7 -0.0 -13.1 -10.4
36 36 C E -B 41 0A 20 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.861 6.3-165.1-108.2 131.1 -0.8 -13.9 -14.0
37 37 H E > -B 40 0A 83 3,-2.1 3,-2.1 -2,-0.5 2,-0.1 -0.959 62.4 -70.3-124.1 136.9 -2.8 -11.7 -16.1
38 38 L T 3 S+ 0 0 153 -2,-0.4 -1,-0.0 1,-0.3 3,-0.0 0.113 121.6 11.2 -41.0 -49.6 -3.7 -13.7 -19.0
39 39 R T 3 S+ 0 0 188 -2,-0.1 2,-0.3 1,-0.1 -1,-0.3 0.380 120.1 38.9-107.7 16.2 -0.4 -14.1 -21.0
40 40 Y E < S- B 0 37A 66 -3,-2.1 -3,-2.1 -26,-0.2 2,-0.4 -0.961 74.1-109.7-161.7 168.0 2.4 -13.0 -18.9
41 41 C E - B 0 36A 1 -34,-0.3 2,-0.6 -2,-0.3 -5,-0.2 -0.712 15.3-158.6-108.9 120.1 3.5 -13.1 -15.3
42 42 R E - B 0 35A 75 -7,-2.7 -7,-2.5 -2,-0.4 2,-0.6 -0.866 10.5-155.0-106.9 125.0 3.8 -10.3 -12.8
43 43 C E -AB 5 34A 0 -38,-2.4 -38,-2.6 -2,-0.6 2,-0.5 -0.845 10.8-162.5-109.6 124.7 6.1 -10.8 -9.8
44 44 Q E +AB 4 33A 44 -11,-3.0 -11,-1.3 -2,-0.6 2,-0.3 -0.854 10.0 177.4-115.8 132.7 5.4 -8.9 -6.7
45 45 K E -A 3 0A 72 -42,-2.3 -42,-3.4 -2,-0.5 2,-0.4 -0.929 12.9-155.8-138.5 156.3 7.5 -8.2 -3.8
46 46 A E A 2 0A 56 -2,-0.3 -44,-0.2 -44,-0.2 -14,-0.0 -0.942 360.0 360.0-140.7 148.2 7.2 -6.4 -0.8
47 47 C 0 0 125 -46,-2.2 -2,-0.0 -2,-0.4 0, 0.0 -0.731 360.0 360.0-151.0 360.0 9.9 -4.9 1.2