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) .
4196.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 37.2 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 .
3 7.0 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 .
6 14.0 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+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 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 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 0 135 0, 0.0 4,-0.1 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0-113.5 118.6 125.8 100.2
2 2 E + 0 0 190 2,-0.1 3,-0.1 0, 0.0 2,-0.0 0.967 360.0 46.6 -63.5 -48.0 118.3 125.4 103.9
3 3 T S S- 0 0 111 1,-0.2 2,-0.1 0, 0.0 0, 0.0 -0.233 107.4 -78.7 -88.8 177.1 122.0 124.6 104.3
4 4 A - 0 0 98 3,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.424 57.8-156.6 -70.1 150.7 124.9 126.4 102.8
5 5 T > - 0 0 39 1,-0.1 3,-0.7 -4,-0.1 4,-0.5 -0.910 35.2-125.7-137.8 164.5 125.5 125.5 99.2
6 6 L T >> S+ 0 0 132 -2,-0.3 4,-2.1 1,-0.2 3,-0.6 0.706 100.9 82.0 -68.1 -25.5 128.0 125.3 96.4
7 7 V H 3> S+ 0 0 17 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.868 83.1 58.4 -54.1 -39.7 125.5 127.4 94.5
8 8 A H X4 S+ 0 0 62 -3,-0.7 3,-1.1 1,-0.2 4,-0.3 0.926 106.9 47.0 -59.6 -42.3 126.8 130.6 96.1
9 9 I H X4 S+ 0 0 123 -3,-0.6 3,-1.5 -4,-0.5 -1,-0.2 0.929 109.6 53.2 -63.3 -41.3 130.2 129.9 94.8
10 10 S H 3< S+ 0 0 51 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.616 87.3 89.2 -67.4 -10.1 128.8 129.1 91.4
11 11 I T << + 0 0 39 -3,-1.1 -1,-0.3 -4,-0.8 3,-0.3 0.766 58.8 114.6 -59.5 -31.9 127.1 132.6 91.8
12 12 S < + 0 0 101 -3,-1.5 3,-0.1 -4,-0.3 -3,-0.0 0.061 51.0 64.5 -43.8 152.7 130.2 134.3 90.2
13 13 G S S+ 0 0 71 1,-0.2 6,-0.3 22,-0.0 2,-0.3 0.242 116.9 31.0 103.2 -5.3 129.4 135.9 86.9
14 14 S - 0 0 12 -3,-0.3 2,-0.2 4,-0.1 4,-0.2 -0.966 67.5-145.1-168.2 164.8 127.2 138.1 88.9
15 15 L - 0 0 126 2,-2.8 4,-0.1 -2,-0.3 0, 0.0 -0.466 59.0 -84.3-115.3-169.6 126.8 139.6 92.3
16 16 V S S+ 0 0 144 -2,-0.2 2,-0.1 2,-0.1 -1,-0.0 0.898 131.7 66.9 -62.8 -33.9 123.4 140.1 93.8
17 17 S S S- 0 0 77 -3,-0.1 -2,-2.8 1,-0.0 2,-0.4 -0.441 93.4-136.3 -73.2 156.8 123.9 143.1 91.6
18 18 F - 0 0 76 -4,-0.2 3,-0.2 1,-0.2 -4,-0.1 -0.939 11.3-146.8-124.5 142.7 124.1 142.1 88.0
19 19 T S S+ 0 0 126 -2,-0.4 2,-0.5 -6,-0.3 -1,-0.2 0.926 93.5 29.9 -68.8 -45.8 126.5 143.4 85.3
20 20 G - 0 0 37 1,-0.1 -1,-0.3 2,-0.1 0, 0.0 -0.952 62.6-167.7-126.5 117.3 123.9 143.2 82.5
21 21 Y - 0 0 171 -2,-0.5 4,-0.2 -3,-0.2 -1,-0.1 0.838 20.3-157.1 -67.5 -38.7 120.3 143.8 83.3
22 22 A - 0 0 64 2,-0.1 2,-0.1 0, 0.0 -2,-0.1 0.975 60.5 -25.9 49.9 79.9 119.1 142.6 79.9
23 23 L S S- 0 0 142 1,-0.2 2,-1.1 2,-0.0 -2,-0.0 -0.316 108.9 -44.0 86.8-168.0 115.7 144.3 79.6
24 24 Y S S+ 0 0 229 1,-0.1 3,-0.2 -2,-0.1 -1,-0.2 -0.662 79.7 134.4-102.5 79.4 113.5 145.3 82.5
25 25 T + 0 0 42 -2,-1.1 3,-0.1 -4,-0.2 -1,-0.1 -0.480 16.9 144.4-116.5 59.1 113.8 142.3 84.7
26 26 A S S+ 0 0 107 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.909 73.7 31.1 -64.7 -42.9 114.4 144.4 87.8
27 27 F S S- 0 0 172 -3,-0.2 2,-0.4 0, 0.0 -1,-0.2 -0.970 77.9-174.0-120.6 124.4 112.5 142.0 89.9
28 28 G - 0 0 38 -2,-0.5 -3,-0.0 1,-0.2 -2,-0.0 -0.923 20.4-159.6-120.5 137.1 112.6 138.4 88.9
29 29 Q S S+ 0 0 168 -2,-0.4 2,-0.2 2,-0.0 -1,-0.2 0.923 77.4 53.5 -76.6 -46.3 110.6 135.6 90.4
30 30 P S S- 0 0 74 0, 0.0 3,-0.4 0, 0.0 4,-0.3 -0.529 74.7-133.0 -91.9 160.2 112.8 132.8 89.2
31 31 S S > S+ 0 0 26 1,-0.2 4,-1.7 -2,-0.2 8,-0.2 0.073 85.2 100.9 -84.8 14.0 116.5 132.2 89.5
32 32 Q T 4 S+ 0 0 149 2,-0.2 -1,-0.2 1,-0.2 7,-0.0 0.934 83.1 37.1 -68.5 -48.1 116.5 131.4 85.8
33 33 Q T 4 S+ 0 0 124 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.830 116.3 54.8 -72.5 -33.8 117.8 134.7 84.5
34 34 L T 4 S+ 0 0 53 -4,-0.3 2,-0.2 2,-0.1 -2,-0.2 0.944 122.2 0.7 -66.8 -49.5 120.2 135.1 87.3
35 35 R S < S- 0 0 55 -4,-1.7 -24,-0.1 1,-0.3 -22,-0.0 -0.526 76.5-102.7-128.3-172.5 122.0 131.9 87.0
36 36 D S > S- 0 0 104 -2,-0.2 3,-0.7 -3,-0.0 -1,-0.3 -0.013 70.3 -60.8 -92.5-156.9 122.0 128.8 84.9
37 37 P T >> S+ 0 0 90 0, 0.0 4,-1.1 0, 0.0 3,-1.1 0.178 99.3 119.7 -73.4 19.5 120.5 125.5 86.1
38 38 F H 3> + 0 0 74 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.825 63.5 62.8 -56.9 -36.7 123.0 125.6 88.9
39 39 E H <> S+ 0 0 85 -3,-0.7 4,-3.3 1,-0.2 -1,-0.3 0.888 98.9 55.9 -58.2 -37.4 120.3 125.7 91.5
40 40 E H <4 S+ 0 0 149 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.944 110.6 44.6 -59.3 -45.8 119.2 122.3 90.3
41 41 H H < S+ 0 0 146 -4,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.939 113.2 49.8 -64.0 -46.5 122.6 120.9 90.9
42 42 G H < 0 0 30 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.927 360.0 360.0 -61.6 -43.5 122.9 122.6 94.3
43 43 D < 0 0 139 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.2 0.567 360.0 360.0 -76.9 360.0 119.6 121.3 95.4