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) .
3558.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 59.2 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 .
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 .
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 0 231 0, 0.0 48,-3.4 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0-156.6 13.0 -10.3 10.2
2 2 T E -A 48 0A 77 46,-0.2 2,-0.7 47,-0.1 46,-0.2 -0.921 360.0-155.7-103.8 119.5 12.0 -8.7 6.9
3 3 a E -A 47 0A 34 44,-3.4 44,-1.2 -2,-0.6 2,-0.7 -0.836 2.6-158.9 -96.9 118.1 10.0 -5.6 7.6
4 4 Q E -A 46 0A 129 -2,-0.7 2,-0.4 42,-0.2 42,-0.2 -0.859 16.5-177.2 -96.5 118.7 7.9 -4.8 4.6
5 5 S E -A 45 0A 38 40,-3.2 40,-3.8 -2,-0.7 2,-0.2 -0.909 30.8-109.4-117.7 143.7 7.0 -1.2 4.8
6 6 Q E -A 44 0A 128 -2,-0.4 38,-0.2 38,-0.2 2,-0.2 -0.516 38.5-113.8 -72.6 134.6 4.7 0.7 2.4
7 7 S - 0 0 5 36,-1.8 36,-0.1 -2,-0.2 -1,-0.1 -0.446 25.6-165.7 -68.6 129.5 6.7 3.1 0.3
8 8 H S S+ 0 0 152 -2,-0.2 -1,-0.2 15,-0.1 16,-0.1 0.944 83.8 36.7 -76.6 -53.5 5.8 6.7 1.0
9 9 K S S+ 0 0 82 14,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.728 88.8 107.9 -73.2 -30.0 7.3 8.4 -2.0
10 10 F + 0 0 29 10,-0.1 2,-0.4 33,-0.1 33,-0.1 -0.341 38.6 171.2 -64.1 123.7 6.6 5.9 -4.6
11 11 K + 0 0 156 -2,-0.2 2,-0.3 2,-0.1 31,-0.0 -0.978 45.9 41.5-129.8 119.8 3.8 6.9 -7.0
12 12 G S S- 0 0 54 -2,-0.4 2,-0.5 29,-0.1 31,-0.2 -0.897 96.5 -38.9 140.9-172.0 3.3 4.7 -9.9
13 13 A - 0 0 29 -2,-0.3 2,-1.5 27,-0.1 3,-0.4 -0.781 40.2-146.3 -96.8 130.6 3.2 1.1 -10.9
14 14 b + 0 0 0 27,-0.9 28,-0.1 -2,-0.5 3,-0.1 -0.633 45.5 143.5 -93.3 73.2 5.7 -1.2 -9.2
15 15 F + 0 0 134 -2,-1.5 2,-0.3 1,-0.1 -1,-0.2 0.916 67.5 41.0 -71.9 -47.6 6.1 -3.5 -12.2
16 16 S S > S- 0 0 54 -3,-0.4 4,-1.0 1,-0.1 3,-0.2 -0.787 74.2-139.9-108.6 147.1 9.7 -4.0 -11.5
17 17 D H > S+ 0 0 62 -2,-0.3 4,-3.1 1,-0.2 15,-0.2 0.816 98.3 67.4 -67.4 -33.7 11.3 -4.5 -8.1
18 18 T H > S+ 0 0 106 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.869 98.4 48.0 -61.1 -42.9 14.2 -2.3 -9.1
19 19 N H > S+ 0 0 46 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.929 114.6 46.6 -65.3 -40.8 12.2 0.9 -9.3
20 20 c H X S+ 0 0 0 -4,-1.0 4,-3.0 1,-0.2 5,-0.3 0.928 111.3 54.0 -62.7 -41.6 10.7 0.1 -5.9
21 21 D H X S+ 0 0 30 -4,-3.1 4,-3.3 11,-0.4 -2,-0.2 0.930 108.3 47.6 -59.9 -47.3 14.1 -0.7 -4.7
22 22 S H X S+ 0 0 52 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.905 113.3 47.9 -63.5 -42.5 15.5 2.6 -5.8
23 23 V H X S+ 0 0 25 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.909 115.0 45.8 -64.8 -42.0 12.6 4.6 -4.3
24 24 d H X>S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 5,-2.0 0.907 110.3 53.9 -66.4 -39.7 12.9 2.7 -1.1
25 25 R H <5S+ 0 0 140 -4,-3.3 -2,-0.2 -5,-0.3 -1,-0.2 0.893 111.3 46.1 -63.1 -38.3 16.7 3.1 -1.1
26 26 T H <5S+ 0 0 85 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.901 109.9 52.8 -69.8 -38.9 16.1 6.8 -1.4
27 27 E H <5S- 0 0 42 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.971 134.2 -86.7 -61.1 -50.5 13.5 6.9 1.3
28 28 N T <5S+ 0 0 117 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.1 0.379 86.4 122.0 149.5 50.8 16.0 5.1 3.6
29 29 F < - 0 0 23 -5,-2.0 -1,-0.2 -8,-0.2 18,-0.1 -0.944 61.5-132.3-129.8 148.0 15.7 1.4 3.0
30 30 P S S- 0 0 92 0, 0.0 2,-0.3 0, 0.0 17,-0.1 0.814 87.9 -6.8 -67.1 -29.8 18.2 -1.1 1.9
31 31 R E -B 46 0A 79 15,-1.3 15,-2.3 -7,-0.1 2,-0.3 -0.960 58.5-151.1-158.1 170.5 15.9 -2.5 -0.7
32 32 G E -B 45 0A 0 13,-0.3 -11,-0.4 -2,-0.3 2,-0.3 -0.983 11.2-175.3-146.7 152.5 12.4 -2.4 -2.0
33 33 Q E -B 44 0A 65 11,-3.5 11,-2.9 -2,-0.3 2,-0.2 -0.976 29.0-101.4-148.3 159.8 10.2 -4.9 -3.7
34 34 b E -B 43 0A 16 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.515 34.2-174.5 -86.0 150.3 6.7 -5.0 -5.3
35 35 N E -B 42 0A 67 7,-2.9 7,-3.2 -2,-0.2 2,-0.6 -0.949 20.5-137.0-139.9 156.0 3.7 -6.4 -3.6
36 36 Q + 0 0 159 -2,-0.3 5,-0.1 5,-0.2 3,-0.1 -0.912 53.3 124.7-121.6 104.5 0.2 -6.9 -4.7
37 37 H S S+ 0 0 86 -2,-0.6 2,-0.3 3,-0.2 -1,-0.1 0.310 75.5 43.0-132.5 -3.9 -2.4 -5.9 -2.1
38 38 H S S- 0 0 133 2,-0.5 4,-0.1 -3,-0.2 -1,-0.1 -0.830 99.6 -91.1-134.7 175.7 -4.3 -3.6 -4.5
39 39 V S S+ 0 0 146 -2,-0.3 2,-0.0 -3,-0.1 -3,-0.0 0.768 114.3 45.1 -60.5 -29.3 -5.5 -3.6 -8.0
40 40 E S S- 0 0 101 1,-0.0 2,-0.5 -28,-0.0 -2,-0.5 -0.027 107.3 -82.7 -97.5-157.2 -2.2 -2.0 -9.1
41 41 R - 0 0 94 -29,-0.1 -27,-0.9 -5,-0.1 2,-0.5 -0.968 41.4-152.3-113.2 131.3 1.2 -3.0 -7.9
42 42 K E - B 0 35A 50 -7,-3.2 -7,-2.9 -2,-0.5 2,-0.3 -0.894 9.1-133.9-112.6 130.3 2.3 -1.5 -4.7
43 43 c E - B 0 34A 0 -2,-0.5 -36,-1.8 -9,-0.2 2,-0.4 -0.583 24.6-173.5 -77.6 135.7 5.9 -0.8 -3.8
44 44 Y E -AB 6 33A 22 -11,-2.9 -11,-3.5 -2,-0.3 2,-0.4 -0.975 17.7-133.4-131.0 146.4 7.1 -2.0 -0.4
45 45 d E -AB 5 32A 0 -40,-3.8 -40,-3.2 -2,-0.4 2,-0.4 -0.811 15.4-146.8-102.8 139.6 10.4 -1.4 1.2
46 46 E E +AB 4 31A 47 -15,-2.3 -15,-1.3 -2,-0.4 2,-0.3 -0.879 23.0 166.6-108.3 137.4 12.3 -4.2 2.9
47 47 R E -A 3 0A 115 -44,-1.2 -44,-3.4 -2,-0.4 2,-0.2 -0.992 43.1 -99.2-146.3 148.3 14.4 -3.6 5.9
48 48 D E A 2 0A 135 -2,-0.3 -46,-0.2 -46,-0.2 -2,-0.0 -0.518 360.0 360.0 -68.8 132.9 16.0 -5.9 8.4
49 49 a 0 0 94 -48,-3.4 -1,-0.1 -2,-0.2 -47,-0.1 0.635 360.0 360.0 -91.4 360.0 13.8 -6.0 11.4