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 .
49 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3667.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 61.2 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 .
12 24.5 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 .
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 .
7 14.3 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+3), SAME NUMBER PER 100 RESIDUES .
9 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 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 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 0 250 0, 0.0 48,-1.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-165.6 8.7 -1.2 -8.1
2 2 T E -A 48 0A 39 46,-0.2 2,-0.7 44,-0.0 46,-0.2 -0.915 360.0-131.8-114.6 140.1 6.3 0.3 -5.6
3 3 a E -A 47 0A 43 44,-2.4 44,-1.3 -2,-0.4 2,-0.8 -0.790 16.9-151.8 -90.8 123.2 6.3 -0.4 -2.0
4 4 E E -A 46 0A 115 -2,-0.7 2,-0.4 42,-0.2 42,-0.2 -0.844 19.8-176.4 -95.0 114.8 2.8 -1.1 -0.9
5 5 S E -A 45 0A 27 40,-3.4 40,-3.9 -2,-0.8 2,-0.2 -0.894 30.0-110.7-115.2 142.5 2.6 -0.1 2.8
6 6 Q E -A 44 0A 130 -2,-0.4 38,-0.2 38,-0.2 2,-0.2 -0.526 37.7-113.7 -73.6 135.0 -0.4 -0.6 5.0
7 7 S - 0 0 3 36,-1.8 36,-0.1 -2,-0.2 -1,-0.1 -0.444 24.9-163.7 -69.0 129.5 -2.0 2.7 5.9
8 8 H S S+ 0 0 164 -2,-0.2 -1,-0.2 15,-0.1 16,-0.1 0.943 84.6 33.7 -77.5 -53.6 -1.7 3.5 9.5
9 9 K S S+ 0 0 90 14,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.757 89.0 111.9 -75.6 -28.1 -4.2 6.3 10.0
10 10 F + 0 0 20 10,-0.1 2,-0.4 33,-0.1 33,-0.1 -0.250 38.8 171.8 -57.0 125.6 -6.7 5.0 7.5
11 11 K + 0 0 160 2,-0.1 -1,-0.1 31,-0.0 31,-0.0 -0.943 43.5 35.7-138.3 113.5 -9.8 3.8 9.2
12 12 G S S- 0 0 33 -2,-0.4 2,-0.4 29,-0.1 31,-0.2 -0.850 97.6 -34.4 138.7-178.1 -12.8 2.9 7.1
13 13 P - 0 0 88 0, 0.0 2,-1.3 0, 0.0 3,-0.3 -0.657 41.1-146.3 -79.9 136.2 -13.5 1.3 3.8
14 14 b + 0 0 0 27,-0.7 28,-0.1 -2,-0.4 3,-0.1 -0.680 45.2 144.3 -99.6 74.4 -11.2 2.0 0.9
15 15 F + 0 0 162 -2,-1.3 2,-0.3 1,-0.1 -1,-0.2 0.919 67.0 39.2 -72.7 -46.9 -13.8 2.0 -1.7
16 16 S S > S- 0 0 49 -3,-0.3 4,-1.1 1,-0.1 3,-0.2 -0.794 73.5-139.6-110.4 147.0 -12.1 4.6 -3.7
17 17 D H > S+ 0 0 62 -2,-0.3 4,-3.2 1,-0.2 15,-0.2 0.825 98.1 67.7 -68.7 -33.1 -8.4 5.0 -4.3
18 18 S H > S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.878 99.4 47.5 -60.6 -42.5 -8.6 8.7 -3.9
19 19 N H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.926 114.2 47.0 -66.0 -41.2 -9.4 8.6 -0.2
20 20 c H X S+ 0 0 0 -4,-1.1 4,-3.0 1,-0.2 5,-0.3 0.930 110.8 54.6 -62.4 -41.1 -6.7 6.1 0.5
21 21 A H X S+ 0 0 10 -4,-3.2 4,-3.1 11,-0.4 -2,-0.2 0.929 108.0 47.2 -60.2 -45.9 -4.4 8.3 -1.6
22 22 T H X S+ 0 0 71 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.906 112.9 48.9 -63.8 -42.5 -5.1 11.4 0.5
23 23 V H X S+ 0 0 23 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.911 114.3 45.8 -62.9 -42.6 -4.7 9.5 3.8
24 24 d H X>S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-1.3 0.894 110.2 54.8 -66.2 -37.9 -1.4 8.1 2.5
25 25 R H <5S+ 0 0 168 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.907 109.6 47.0 -61.9 -40.7 -0.5 11.6 1.3
26 26 T H <5S+ 0 0 81 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.902 110.4 51.4 -67.4 -39.0 -1.1 12.9 4.8
27 27 E H <5S- 0 0 35 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.892 132.3 -95.0 -63.0 -39.7 0.9 10.0 6.2
28 28 N T <5S+ 0 0 137 -4,-2.6 -3,-0.2 1,-0.3 -2,-0.2 0.649 80.8 127.1 123.1 62.3 3.7 11.0 3.8
29 29 F < - 0 0 38 -5,-1.3 -1,-0.3 -8,-0.2 18,-0.1 -0.956 63.2-125.1-134.3 148.6 3.3 8.8 0.7
30 30 P S S- 0 0 92 0, 0.0 2,-0.3 0, 0.0 17,-0.1 0.842 88.3 -16.0 -64.5 -33.0 3.1 10.0 -2.8
31 31 R E -B 46 0A 95 15,-1.2 15,-2.3 -7,-0.1 2,-0.3 -0.956 58.6-141.9-161.2 174.6 -0.1 8.1 -3.3
32 32 G E -B 45 0A 0 -2,-0.3 -11,-0.4 13,-0.3 2,-0.3 -0.975 12.9-173.4-145.5 155.5 -2.3 5.4 -1.9
33 33 Q E -B 44 0A 80 11,-3.6 11,-3.1 -2,-0.3 2,-0.2 -0.972 27.7-103.3-149.7 158.4 -4.5 2.7 -3.4
34 34 b E -B 43 0A 23 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.546 34.1-179.1 -88.5 151.4 -7.0 0.2 -2.2
35 35 N E -B 42 0A 62 7,-2.9 7,-3.1 -2,-0.2 2,-0.6 -0.951 23.6-133.0-142.6 157.8 -6.2 -3.5 -1.8
36 36 Q + 0 0 150 -2,-0.3 5,-0.1 5,-0.2 3,-0.1 -0.929 53.2 125.8-119.2 109.3 -8.2 -6.5 -0.7
37 37 H S S+ 0 0 106 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.364 74.4 39.9-133.4 -8.6 -6.4 -8.7 1.8
38 38 H S S- 0 0 133 2,-0.2 2,-2.1 -3,-0.2 -1,-0.2 -0.863 106.6 -77.6-135.1 169.8 -9.1 -8.7 4.4
39 39 V S S+ 0 0 125 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.488 113.5 26.0 -73.5 89.6 -12.8 -8.9 4.4
40 40 E S S- 0 0 117 -2,-2.1 2,-0.5 2,-0.0 -2,-0.2 -0.973 109.0 -57.5 156.1-153.9 -13.3 -5.3 3.4
41 41 R - 0 0 94 -2,-0.3 -27,-0.7 -29,-0.1 2,-0.5 -0.991 46.1-159.1-123.8 125.4 -11.2 -2.8 1.6
42 42 K E - B 0 35A 49 -7,-3.1 -7,-2.9 -2,-0.5 2,-0.3 -0.909 13.3-133.3-112.2 130.4 -7.8 -2.0 2.9
43 43 c E - B 0 34A 0 -2,-0.5 -36,-1.8 -31,-0.2 2,-0.4 -0.573 23.9-171.8 -77.7 135.6 -6.0 1.2 2.1
44 44 Y E -AB 6 33A 36 -11,-3.1 -11,-3.6 -2,-0.3 2,-0.4 -0.975 16.7-136.0-129.6 145.0 -2.3 0.8 1.0
45 45 d E -AB 5 32A 0 -40,-3.9 -40,-3.4 -2,-0.4 2,-0.4 -0.818 17.7-150.5-102.6 138.5 0.2 3.5 0.5
46 46 E E +AB 4 31A 37 -15,-2.3 -15,-1.2 -2,-0.4 2,-0.3 -0.914 17.2 174.7-115.7 137.7 2.4 3.3 -2.5
47 47 R E -A 3 0A 111 -44,-1.3 -44,-2.4 -2,-0.4 2,-0.7 -0.936 35.6-113.8-134.0 156.8 5.9 4.7 -2.7
48 48 S E A 2 0A 108 -2,-0.3 -46,-0.2 -46,-0.2 -2,-0.0 -0.836 360.0 360.0 -92.7 119.5 8.6 4.5 -5.3
49 49 a 0 0 119 -48,-1.7 -2,-0.0 -2,-0.7 0, 0.0 -0.954 360.0 360.0-115.2 360.0 11.4 2.6 -3.8