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 .
50 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3378.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 56.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 16.0 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 2.0 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 2.0 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 .
8 16.0 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+3), SAME NUMBER PER 100 RESIDUES .
11 22.0 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 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 .
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 0 PARALLEL BRIDGES PER LADDER .
2 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 92 0, 0.0 34,-0.5 0, 0.0 47,-0.3 0.000 360.0 360.0 360.0 179.3 32.5 38.9 79.1
2 2 E + 0 0 75 1,-0.2 46,-2.1 33,-0.1 2,-0.9 0.833 360.0 73.4 -61.1 -23.2 30.3 38.7 82.2
3 3 V E S-A 47 0A 38 44,-0.3 35,-1.2 45,-0.1 44,-0.3 -0.864 86.6-160.8 -78.2 111.6 27.9 39.4 79.8
4 4 I E -AB 46 37A 0 42,-2.1 2,-1.8 -2,-0.9 42,-1.5 -0.507 28.1-114.0 -88.2 145.2 27.7 36.1 78.1
5 5 Y E +A 45 0A 10 31,-2.4 40,-0.2 1,-0.2 -1,-0.1 -0.736 42.1 176.5 -79.8 100.0 26.3 35.8 74.8
6 6 Y + 0 0 45 38,-2.2 15,-0.3 -2,-1.8 -1,-0.2 0.871 42.4 103.1 -70.0 -29.2 23.7 33.8 76.1
7 7 L + 0 0 20 37,-0.6 35,-0.1 -3,-0.2 37,-0.1 0.057 10.2 128.9 -71.1 145.7 22.1 33.7 72.8
8 8 R S S- 0 0 92 35,-0.1 -1,-0.2 4,-0.0 3,-0.1 0.241 70.0-127.8-116.5 -75.4 21.6 31.5 69.9
9 9 G S S+ 0 0 28 -3,-0.1 2,-1.1 4,-0.1 3,-0.4 -0.513 79.8 98.8-137.9 8.2 18.2 32.4 70.3
10 10 E S S+ 0 0 159 1,-0.3 4,-0.0 2,-0.1 0, 0.0 -0.746 74.8 46.2 -94.5 99.8 17.0 28.9 70.3
11 11 V S S- 0 0 57 -2,-1.1 2,-1.0 -3,-0.1 6,-0.3 -0.237 98.8-164.6-133.8 67.9 16.4 27.6 73.5
12 12 G + 0 0 66 -3,-0.4 2,-0.3 4,-0.1 -2,-0.1 0.004 55.3 94.4 -80.7 -0.4 15.0 30.9 73.3
13 13 N S > S- 0 0 115 -2,-1.0 4,-1.7 1,-0.2 5,-0.2 -0.593 81.1-129.6 -57.5 130.2 14.4 31.8 76.9
14 14 Y H > S+ 0 0 119 -2,-0.3 4,-3.0 1,-0.3 5,-0.2 0.832 103.7 62.3 -64.5 -29.1 17.5 33.7 77.6
15 15 Y H > S+ 0 0 127 2,-0.2 4,-3.3 1,-0.2 -1,-0.3 0.938 103.4 46.5 -64.0 -40.1 18.0 31.7 80.7
16 16 P H > S+ 0 0 41 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.909 113.1 48.4 -60.8 -37.6 18.3 28.4 78.9
17 17 L H X S+ 0 0 1 -4,-1.7 4,-2.9 -6,-0.3 -2,-0.2 0.893 114.5 48.8 -63.3 -40.9 20.7 29.8 76.3
18 18 M H X S+ 0 0 6 -4,-3.0 4,-3.0 -5,-0.2 -1,-0.2 0.929 111.0 49.0 -63.9 -40.9 22.5 31.3 79.3
19 19 D H X S+ 0 0 43 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.883 113.4 47.8 -64.3 -40.2 22.6 28.0 81.0
20 20 R H X S+ 0 0 102 -4,-3.1 4,-2.1 -5,-0.2 -1,-0.2 0.896 112.6 46.4 -65.8 -39.4 23.7 26.4 78.0
21 21 L H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.3 -2,-0.2 0.828 106.4 56.3 -70.8 -30.1 26.4 28.8 77.4
22 22 L H < S+ 0 0 14 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.852 110.9 48.0 -65.1 -34.7 27.5 28.8 80.9
23 23 H H < S+ 0 0 115 -4,-1.7 -2,-0.3 -5,-0.2 -1,-0.2 0.854 110.1 52.6 -62.6 -37.2 27.8 24.9 80.1
24 24 Y H < S+ 0 0 104 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.898 102.9 61.9 -58.4 -44.3 29.7 25.9 76.8
25 25 L X + 0 0 8 -4,-2.9 4,-0.7 4,-0.2 5,-0.4 0.819 66.1 123.8 -56.5 -36.3 32.0 27.9 78.8
26 26 P T 4 + 0 0 47 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.268 38.8 96.6 -54.3 144.7 33.4 25.2 80.9
27 27 V T 4 S- 0 0 155 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.213 127.8 -88.1 67.6 15.4 36.9 25.6 80.2
28 28 A T 4 S+ 0 0 58 1,-0.3 -3,-0.1 -6,-0.1 -5,-0.1 0.699 105.5 123.6 50.0 43.6 35.8 27.4 83.3
29 29 S S < S+ 0 0 30 -4,-0.7 -1,-0.3 3,-0.2 -4,-0.2 -0.122 82.2 67.8 -89.0 5.9 34.8 30.6 81.9
30 30 L S S+ 0 0 13 -5,-0.4 5,-0.1 3,-0.2 -5,-0.1 0.865 114.1 16.9 -78.9 -36.3 32.2 28.9 83.8
31 31 W S S+ 0 0 195 1,-0.1 -2,-0.1 -6,-0.1 -3,-0.1 0.328 134.5 46.0-123.2 11.6 33.8 29.2 87.1
32 32 G S S- 0 0 33 -7,-0.0 -3,-0.2 2,-0.0 -1,-0.1 0.337 96.2-163.5 -86.6 -14.9 36.0 31.9 85.7
33 33 V + 0 0 30 1,-0.2 2,-0.4 -11,-0.1 -3,-0.2 0.827 36.3 145.3 44.2 52.5 32.6 33.1 84.2
34 34 Q - 0 0 95 -33,-0.1 -1,-0.2 -9,-0.1 3,-0.1 -0.819 50.7-147.1-126.1 87.7 34.5 35.2 81.7
35 35 W - 0 0 2 -34,-0.5 2,-0.4 -2,-0.4 -33,-0.1 0.680 13.7 -59.0 -83.5-171.0 31.8 34.4 79.5
36 36 L S S- 0 0 36 1,-0.1 -31,-2.4 -35,-0.1 2,-1.0 -0.609 71.1 -96.0 -75.3 132.3 31.0 33.9 75.9
37 37 Q B -B 4 0A 98 -2,-0.4 -33,-0.1 -33,-0.2 -1,-0.1 -0.207 33.4-148.6 -80.4 86.1 31.9 36.9 74.0
38 38 L + 0 0 22 -35,-1.2 6,-0.2 -2,-1.0 -1,-0.1 -0.130 28.4 164.1 -52.1 126.8 28.9 39.1 73.6
39 39 H B > -C 43 0B 120 4,-1.8 2,-9.9 -3,-0.0 4,-1.6 -0.892 57.7-113.6-154.0 105.4 29.6 40.8 70.3
40 40 P B 4 S+d 43 0B 117 0, 0.0 4,-0.2 0, 0.0 -2,-0.1 0.181 97.9 109.6 -60.1 52.7 26.2 42.1 69.4
41 41 Q T 4 S- 0 0 101 -2,-9.9 3,-0.1 2,-0.8 -3,-0.1 0.997 114.9 -74.3 -86.7 -88.8 27.0 39.5 66.8
42 42 R T 4 S+ 0 0 166 -3,-0.4 2,-0.6 -35,-0.1 -4,-0.1 -0.264 120.4 105.2-136.3 62.0 24.5 37.1 67.9
43 43 Y B < -Cd 39 40B 79 -4,-1.6 -4,-1.8 -6,-0.1 -2,-0.8 -0.999 68.8-166.1 -97.7 119.2 26.7 36.6 70.6
44 44 V - 0 0 36 -2,-0.6 -38,-2.2 -6,-0.2 -37,-0.6 -0.896 18.8-112.8-123.9 130.3 24.5 38.6 72.9
45 45 K E +A 5 0A 135 -2,-0.5 2,-0.3 -40,-0.2 -40,-0.2 -0.058 38.0 158.6 -45.0 123.4 25.0 40.0 76.2
46 46 F E -A 4 0A 55 -42,-1.5 -42,-2.1 -44,-0.1 2,-1.7 -0.934 48.7-121.1-126.6 133.6 23.2 38.8 79.1
47 47 S E +A 3 0A 59 -2,-0.3 -44,-0.3 -44,-0.3 3,-0.2 -0.631 45.2 169.1 -82.2 105.7 25.0 39.6 82.2
48 48 A + 0 0 0 -46,-2.1 -1,-0.2 -2,-1.7 -45,-0.1 -0.254 17.0 157.6-104.6 27.8 25.2 36.1 83.1
49 49 K 0 0 117 1,-0.2 -1,-0.2 -45,-0.1 -46,-0.1 0.813 360.0 360.0 -60.4 -24.4 27.6 36.5 85.9
50 50 I 0 0 101 -3,-0.2 -1,-0.2 -48,-0.1 -31,-0.1 -0.742 360.0 360.0-151.6 360.0 25.8 33.3 86.4