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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3662.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
23 46.9 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 .
7 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
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 .
6 12.2 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+3), SAME NUMBER PER 100 RESIDUES .
8 16.3 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 .
2 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 A 0 0 78 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.0 -39.3 34.5 19.6
2 2 D + 0 0 134 3,-0.1 0, 0.0 1,-0.0 0, 0.0 0.858 360.0 30.5 -62.1 -42.5 -37.4 32.7 22.3
3 3 I S S+ 0 0 83 1,-0.2 46,-1.7 46,-0.1 2,-0.7 0.271 105.3 65.7-118.6 3.8 -40.7 32.8 23.9
4 4 K E S+A 48 0A 165 44,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.885 104.8 77.3 -84.8 79.5 -43.1 32.7 21.2
5 5 R E +A 47 0A 122 42,-2.0 42,-2.6 -2,-0.7 2,-0.2 -0.939 47.0 167.4-152.1 176.8 -41.7 29.3 20.6
6 6 C - 0 0 45 40,-0.3 2,-0.3 -2,-0.3 -3,-0.0 -0.670 5.0-177.3-169.9 172.3 -41.3 25.7 21.4
7 7 V + 0 0 98 -2,-0.2 2,-0.3 37,-0.1 37,-0.1 -0.814 10.9 158.3-145.3 149.8 -40.1 22.4 20.3
8 8 V - 0 0 0 -2,-0.3 2,-0.5 37,-0.1 37,-0.2 -0.810 21.1-162.3-130.0 149.6 -40.2 19.0 21.7
9 9 D + 0 0 69 -2,-0.3 2,-0.7 35,-0.1 35,-0.2 -0.935 21.2 170.9 -97.4 92.2 -39.8 16.0 19.8
10 10 V B -B 43 0B 21 33,-2.5 33,-2.3 -2,-0.5 15,-0.1 -0.930 22.1-154.2 -97.4 115.0 -41.3 13.6 22.4
11 11 K + 0 0 151 -2,-0.7 -1,-0.2 31,-0.2 3,-0.1 0.870 26.0 179.5 -66.7 -42.0 -41.5 10.5 20.3
12 12 L - 0 0 52 1,-0.1 29,-0.1 30,-0.1 30,-0.1 0.364 38.9 -81.3 65.2 163.0 -44.3 8.5 22.0
13 13 S S S+ 0 0 94 28,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.543 102.7 16.6 -83.2 -26.9 -46.1 5.3 21.6
14 14 K S S- 0 0 116 -3,-0.1 2,-0.4 27,-0.1 3,-0.2 -0.812 98.2 -80.4-130.4 157.9 -48.8 6.0 19.0
15 15 P S S- 0 0 106 0, 0.0 26,-0.1 0, 0.0 27,-0.1 -0.797 95.4 -41.5 -65.0 146.2 -49.0 8.6 16.5
16 16 C - 0 0 37 25,-1.0 2,-0.6 -2,-0.4 3,-0.1 0.418 45.9-175.4 -70.2 134.1 -50.4 11.3 18.6
17 17 T > - 0 0 35 -3,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.945 24.1-147.1 -97.0 124.9 -53.0 11.3 21.3
18 18 F H > S+ 0 0 125 -2,-0.6 4,-3.0 1,-0.2 -1,-0.1 0.869 95.1 51.3 -62.5 -37.1 -53.4 14.8 22.2
19 19 Q H 4 S+ 0 0 154 2,-0.2 -1,-0.2 1,-0.2 5,-0.2 0.922 111.2 47.6 -61.7 -41.3 -54.1 14.1 25.8
20 20 E H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.956 116.2 45.1 -62.9 -43.3 -51.1 11.9 26.1
21 21 C H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.804 108.4 55.1 -66.9 -42.3 -49.0 14.6 24.4
22 22 I H X S+ 0 0 57 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.918 109.1 49.6 -60.5 -42.2 -50.4 17.6 26.4
23 23 P H > S+ 0 0 64 0, 0.0 4,-2.7 0, 0.0 -2,-0.2 0.927 112.6 46.0 -61.0 -47.0 -49.5 15.9 29.7
24 24 L H X S+ 0 0 55 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.909 113.9 47.8 -64.1 -43.0 -46.0 15.1 28.6
25 25 C H X S+ 0 0 0 -4,-2.7 4,-3.9 2,-0.2 -1,-0.2 0.915 112.6 49.0 -62.8 -43.0 -45.5 18.5 27.3
26 26 F H < S+ 0 0 85 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.823 113.5 48.0 -63.3 -38.8 -46.8 20.1 30.4
27 27 Q H < S+ 0 0 143 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.890 121.4 34.1 -64.3 -43.6 -44.6 17.9 32.4
28 28 R H < S+ 0 0 149 -4,-3.1 2,-0.4 1,-0.3 -2,-0.2 0.879 131.1 26.4 -85.1 -33.4 -41.6 18.6 30.5
29 29 Y S < S- 0 0 47 -4,-3.9 -1,-0.3 2,-0.2 17,-0.1 -0.993 80.8-137.1-126.0 127.0 -42.1 22.1 29.5
30 30 N S S+ 0 0 131 -2,-0.4 3,-0.1 -3,-0.1 -4,-0.1 0.759 75.3 76.4 -67.6 -20.2 -44.3 23.9 31.9
31 31 G S S- 0 0 5 1,-0.2 -2,-0.2 -6,-0.1 2,-0.2 0.213 90.8 -38.4 -90.7-149.3 -46.3 25.7 29.4
32 32 N B -C 46 0C 90 14,-0.8 14,-1.4 1,-0.1 -1,-0.2 -0.440 50.5-125.5-117.4 130.3 -49.0 24.8 27.2
33 33 G + 0 0 24 -2,-0.2 2,-0.3 12,-0.2 12,-0.1 -0.363 31.9 158.2 -77.7 136.6 -49.5 21.7 25.3
34 34 V - 0 0 54 10,-0.3 2,-0.5 -13,-0.1 10,-0.2 -0.896 24.5-155.9-121.1 146.8 -50.1 21.4 21.7
35 35 C - 0 0 12 -2,-0.3 8,-0.1 8,-0.2 10,-0.1 -0.983 16.4-178.3 -88.3 124.4 -49.4 18.1 20.0
36 36 T - 0 0 73 -2,-0.5 7,-0.1 6,-0.2 6,-0.1 0.504 23.0-138.7-118.3 -0.1 -48.8 19.2 16.4
37 37 G + 0 0 43 5,-0.8 2,-0.3 1,-0.2 6,-0.1 0.717 24.3 179.5 66.4 38.1 -48.2 16.0 14.6
38 38 K - 0 0 137 4,-0.1 2,-0.8 1,-0.1 -1,-0.2 -0.686 60.0 -84.1 -76.3 134.1 -45.4 16.4 12.2
39 39 K S S+ 0 0 225 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.096 111.5 81.2 -82.5 0.5 -45.2 13.1 10.8
40 40 N S S- 0 0 100 -2,-0.8 -29,-0.0 1,-0.0 0, 0.0 -0.202 102.8 -98.9 -69.1 174.9 -43.2 11.4 13.2
41 41 E S S+ 0 0 79 -29,-0.1 -25,-1.0 -2,-0.1 -4,-0.1 0.848 77.0 144.1 -60.5 -31.1 -45.1 10.4 16.2
42 42 I - 0 0 16 1,-0.2 -5,-0.8 -27,-0.1 2,-0.4 0.632 52.1-138.1 -69.6 157.5 -44.0 13.3 18.1
43 43 C B -B 10 0B 0 -33,-2.3 -33,-2.5 -8,-0.1 -1,-0.2 -0.862 22.6-167.2 -87.0 139.0 -45.5 15.6 20.5
44 44 T - 0 0 14 -2,-0.4 -10,-0.3 -10,-0.2 2,-0.3 -0.467 10.8-147.8 -99.5 171.8 -44.5 19.3 19.8
45 45 C - 0 0 7 -2,-0.2 2,-0.4 -37,-0.2 -12,-0.2 -0.912 9.2-142.4-124.4 174.0 -45.2 21.8 22.5
46 46 A B -C 32 0C 29 -14,-1.4 -14,-0.8 -2,-0.3 2,-0.7 -0.928 20.7-176.7-122.3 126.7 -46.0 25.4 22.4
47 47 Y E -A 5 0A 83 -42,-2.6 -42,-2.0 -2,-0.4 2,-0.7 -0.922 5.1-176.1-116.4 114.4 -44.3 27.3 25.1
48 48 N E A 4 0A 104 -2,-0.7 -44,-0.2 -44,-0.2 -16,-0.1 -0.953 360.0 360.0-120.0 115.1 -45.3 30.9 25.2
49 49 C 0 0 86 -46,-1.7 -46,-0.1 -2,-0.7 -47,-0.0 -0.166 360.0 360.0-124.0 360.0 -43.1 32.1 27.9