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) .
3371.3 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 .
13 26.5 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 .
1 2.0 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 .
4 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 .
2 4.1 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 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 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 1 0 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 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 Y 0 0 184 0, 0.0 2,-1.0 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 149.0 14.8 -5.7 -4.3
2 2 a E -A 47 0A 59 45,-2.4 45,-1.9 2,-0.0 47,-0.3 -0.790 360.0-148.3 -89.1 108.1 13.7 -7.6 -1.3
3 3 E E -A 46 0A 118 -2,-1.0 2,-0.4 43,-0.2 43,-0.2 -0.460 14.0-167.4 -80.1 146.5 10.5 -5.9 -0.5
4 4 R E -A 45 0A 133 41,-3.2 41,-2.7 -2,-0.1 2,-0.1 -0.997 30.3-103.9-134.2 141.2 9.2 -5.7 3.1
5 5 S E -A 44 0A 85 -2,-0.4 2,-0.3 39,-0.2 39,-0.2 -0.384 47.8 -99.1 -66.3 135.7 5.8 -4.7 4.2
6 6 S - 0 0 14 37,-2.4 37,-0.2 1,-0.2 -1,-0.1 -0.368 35.2-172.6 -63.4 114.8 5.7 -1.1 5.5
7 7 G S S+ 0 0 63 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.763 86.1 54.9 -71.5 -34.2 5.9 -1.4 9.3
8 8 T S S+ 0 0 52 -3,-0.0 -1,-0.2 2,-0.0 2,-0.1 0.679 100.8 72.4 -72.7 -24.6 5.3 2.3 9.6
9 9 W - 0 0 49 -3,-0.1 2,-0.3 34,-0.1 4,-0.1 -0.437 59.8-178.2 -94.8 164.7 2.1 2.2 7.5
10 10 S + 0 0 104 2,-0.2 -3,-0.0 -2,-0.1 2,-0.0 -0.984 42.4 9.8-159.1 154.9 -1.2 0.9 8.4
11 11 G S S- 0 0 71 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.331 106.0 -10.0 75.7-157.7 -4.7 0.4 7.0
12 12 V - 0 0 125 30,-0.1 2,-0.3 1,-0.0 -2,-0.2 -0.337 64.0-145.6 -75.9 156.9 -5.4 0.8 3.3
13 13 b + 0 0 14 28,-0.9 28,-0.3 22,-0.1 3,-0.1 -0.784 31.6 154.8-118.3 170.7 -2.9 2.4 1.0
14 14 G + 0 0 69 1,-0.4 2,-0.4 -2,-0.3 -1,-0.1 0.242 56.8 74.7 176.7 -0.2 -3.6 4.6 -2.0
15 15 N - 0 0 33 1,-0.1 -1,-0.4 2,-0.0 4,-0.2 -1.000 46.4-173.0-134.5 134.4 -0.5 6.6 -2.5
16 16 S S > S+ 0 0 61 -2,-0.4 4,-2.7 3,-0.1 -1,-0.1 0.844 86.3 46.7 -84.7 -45.9 2.8 5.5 -3.9
17 17 G H > S+ 0 0 44 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.918 112.1 46.8 -68.3 -46.4 4.9 8.6 -3.2
18 18 K H > S+ 0 0 148 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.916 116.3 48.8 -63.4 -40.1 3.9 9.2 0.3
19 19 c H > S+ 0 0 0 -4,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.925 111.9 47.9 -61.5 -45.9 4.5 5.6 0.9
20 20 S H X S+ 0 0 26 -4,-2.7 4,-2.3 12,-0.3 -2,-0.2 0.956 113.2 47.0 -63.3 -46.9 7.9 5.7 -0.8
21 21 N H X S+ 0 0 88 -4,-3.4 4,-2.5 1,-0.2 5,-0.3 0.895 110.5 52.6 -62.4 -40.6 9.0 8.7 1.1
22 22 Q H X>S+ 0 0 50 -4,-2.5 4,-2.1 -5,-0.2 5,-1.1 0.925 109.0 50.4 -62.5 -42.5 7.9 7.3 4.4
23 23 d I <>S+ 0 0 0 -4,-2.3 6,-2.7 3,-0.2 5,-0.9 0.902 110.4 50.6 -62.1 -40.7 9.8 4.1 3.7
24 24 Q I X5S+ 0 0 100 -4,-2.3 4,-0.6 4,-0.3 -2,-0.2 0.983 119.6 31.8 -64.8 -52.7 12.9 6.1 2.9
25 25 R I <5S+ 0 0 204 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.977 134.5 23.1 -68.5 -59.0 13.0 8.3 6.0
26 26 L I <5S+ 0 0 123 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.1 0.956 134.2 35.0 -73.8 -52.5 11.5 6.1 8.7
27 27 E I 4 -B 40 0A 55 3,-1.2 3,-2.4 -2,-1.0 -2,-0.0 -0.831 48.2 -89.7 -92.3 108.6 -1.4 -7.5 -3.5
38 38 F T 3 S+ 0 0 167 -2,-0.9 -2,-0.0 1,-0.4 3,-0.0 -0.287 116.4 36.0 -54.6 137.5 -4.9 -8.8 -4.1
39 39 P T 3 S- 0 0 103 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 -0.991 129.2 -1.0 -73.7 -13.2 -7.1 -8.3 -2.2
40 40 A E < - B 0 37A 42 -3,-2.4 -3,-1.2 -28,-0.0 2,-0.4 -0.883 70.0 -93.2-143.3 170.6 -5.8 -4.8 -1.5
41 41 H E - B 0 36A 89 -2,-0.3 -28,-0.9 -28,-0.3 2,-0.4 -0.678 45.2-173.7 -80.5 130.3 -3.2 -2.2 -2.0
42 42 K E - B 0 35A 113 -7,-3.2 -7,-1.0 -2,-0.4 2,-0.4 -0.953 29.3-111.7-129.8 147.0 -0.5 -2.4 0.6
43 43 c E - B 0 34A 6 -2,-0.4 -37,-2.4 -9,-0.2 2,-0.5 -0.615 38.6-173.6 -76.2 124.8 2.5 -0.1 1.3
44 44 I E -AB 5 33A 14 -11,-3.2 -11,-2.3 -2,-0.4 2,-0.2 -0.972 11.4-155.2-129.4 123.6 5.6 -2.0 0.5
45 45 d E -AB 4 32A 0 -41,-2.7 -41,-3.2 -2,-0.5 2,-0.5 -0.627 15.9-133.7 -91.0 152.8 9.1 -0.8 1.2
46 46 Y E -AB 3 31A 44 -15,-3.7 -15,-1.3 -43,-0.2 -16,-1.2 -0.925 22.6-174.9-113.6 130.0 12.0 -2.0 -0.9
47 47 Y E -A 2 0A 39 -45,-1.9 -45,-2.4 -2,-0.5 -18,-0.1 -0.840 38.0-117.5-120.4 156.1 15.2 -3.1 0.8
48 48 P 0 0 96 0, 0.0 -45,-0.1 0, 0.0 -1,-0.1 0.764 360.0 360.0 -61.6 -27.1 18.4 -4.2 -0.8
49 49 a 0 0 139 -47,-0.3 -46,-0.0 -48,-0.1 -2,-0.0 0.155 360.0 360.0 117.5 360.0 18.0 -7.6 0.8