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 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3506.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 60.0 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 26.0 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 .
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 8.0 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 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.0 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 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 K 0 0 227 0, 0.0 2,-0.2 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0-176.6 4.0 -4.5 -13.2
2 2 F - 0 0 108 47,-0.1 2,-0.7 1,-0.1 47,-0.2 -0.533 360.0-119.1 -70.3 139.3 3.8 -1.9 -10.5
3 3 a E -A 48 0A 62 45,-1.8 45,-2.1 -2,-0.2 2,-0.1 -0.727 29.9-140.1 -83.9 120.4 3.5 -3.8 -7.3
4 4 E E -A 47 0A 89 -2,-0.7 43,-0.2 43,-0.2 29,-0.1 -0.449 16.5-165.2 -78.8 151.1 0.2 -2.7 -5.8
5 5 K E -A 46 0A 125 41,-3.2 41,-2.9 -2,-0.1 2,-0.1 -0.998 27.5-109.4-137.0 135.3 0.0 -2.1 -2.1
6 6 P E -A 45 0A 97 0, 0.0 2,-0.3 0, 0.0 39,-0.2 -0.441 45.7 -99.0 -66.0 135.0 -3.2 -1.8 -0.1
7 7 S - 0 0 15 37,-2.4 3,-0.2 1,-0.2 37,-0.2 -0.351 36.5-174.3 -62.8 113.8 -3.7 1.7 1.0
8 8 G S S+ 0 0 69 -2,-0.3 -1,-0.2 1,-0.2 37,-0.0 0.737 85.8 55.6 -72.3 -32.9 -2.6 1.9 4.6
9 9 T S S+ 0 0 52 2,-0.0 -1,-0.2 -3,-0.0 2,-0.2 0.649 101.6 71.0 -73.5 -22.3 -3.9 5.4 4.8
10 10 W - 0 0 47 -3,-0.2 2,-0.3 34,-0.1 4,-0.1 -0.490 60.5-176.0 -98.9 165.2 -7.3 4.4 3.7
11 11 S + 0 0 106 2,-0.2 -3,-0.0 -2,-0.2 2,-0.0 -0.985 43.0 4.8-157.2 154.6 -10.0 2.5 5.6
12 12 G S S- 0 0 64 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.316 105.8 -5.4 74.4-154.8 -13.4 1.0 5.1
13 13 V - 0 0 117 30,-0.1 2,-0.3 1,-0.0 -2,-0.2 -0.340 64.7-146.7 -74.4 154.0 -15.2 1.1 1.8
14 14 b + 0 0 8 28,-1.0 28,-0.3 22,-0.1 3,-0.1 -0.793 31.9 153.8-118.3 169.7 -13.8 2.9 -1.2
15 15 G + 0 0 70 1,-0.4 2,-0.4 -2,-0.3 -1,-0.1 0.236 56.5 75.9 176.0 0.9 -15.7 4.7 -3.9
16 16 N - 0 0 54 1,-0.1 -1,-0.4 2,-0.0 4,-0.2 -1.000 45.7-174.1-133.8 134.0 -13.3 7.3 -5.2
17 17 S S > S+ 0 0 74 -2,-0.4 4,-3.0 3,-0.1 -1,-0.1 0.859 86.4 46.0 -83.5 -48.5 -10.3 6.7 -7.5
18 18 G H > S+ 0 0 29 2,-0.3 4,-3.5 1,-0.2 5,-0.3 0.925 112.4 46.8 -67.3 -47.5 -8.9 10.2 -7.5
19 19 A H > S+ 0 0 55 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.918 116.3 49.1 -62.0 -39.5 -9.0 10.9 -3.8
20 20 c H > S+ 0 0 0 -4,-0.2 4,-2.3 2,-0.2 -2,-0.3 0.932 111.8 47.8 -61.2 -46.7 -7.5 7.5 -3.4
21 21 K H X S+ 0 0 76 -4,-3.0 4,-2.4 12,-0.3 -2,-0.2 0.970 113.1 47.4 -61.1 -49.9 -4.9 8.3 -5.9
22 22 D H X S+ 0 0 72 -4,-3.5 4,-2.4 1,-0.3 5,-0.3 0.885 110.2 52.3 -60.2 -40.9 -4.0 11.6 -4.4
23 23 Q H X>S+ 0 0 46 -4,-2.5 4,-2.1 -5,-0.3 5,-1.1 0.936 109.4 50.5 -61.9 -42.8 -3.8 10.2 -1.0
24 24 d I <>S+ 0 0 0 -4,-2.3 6,-3.0 3,-0.2 5,-0.7 0.902 110.7 49.3 -61.8 -42.2 -1.5 7.5 -2.1
25 25 I I X5S+ 0 0 64 -4,-2.4 4,-0.5 4,-0.3 -2,-0.2 0.981 120.6 31.4 -64.9 -53.2 0.8 10.0 -3.8
26 26 R I <5S+ 0 0 186 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.978 132.9 25.4 -68.7 -58.9 1.2 12.4 -0.9
27 27 L I <5S+ 0 0 120 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.1 0.963 134.3 31.6 -73.0 -54.5 0.9 10.2 2.1
28 28 E I 4 -B 41 0A 105 3,-1.2 3,-2.1 -2,-1.1 -2,-0.0 -0.830 50.0 -82.6 -90.2 111.7 -11.3 -6.8 -5.7
39 39 L T 3 S+ 0 0 134 -2,-0.9 -2,-0.0 1,-0.4 3,-0.0 -0.220 116.3 26.0 -56.9 141.7 -14.5 -8.8 -5.5
40 40 P T 3 S+ 0 0 110 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 -1.000 128.2 16.3 -80.4 -5.8 -16.5 -8.5 -3.5
41 41 A E < - B 0 38A 38 -3,-2.1 -3,-1.2 -28,-0.0 2,-0.5 -0.798 70.0-103.8-133.0 168.6 -15.6 -4.9 -2.7
42 42 H E - B 0 37A 87 -2,-0.3 -28,-1.0 -28,-0.3 2,-0.4 -0.754 41.4-175.0 -86.9 128.2 -13.8 -1.8 -3.9
43 43 R E - B 0 36A 144 -7,-3.2 -7,-1.0 -2,-0.5 2,-0.5 -0.943 29.6-112.7-127.6 147.3 -10.6 -1.3 -2.1
44 44 c E - B 0 35A 6 -2,-0.4 -37,-2.4 -9,-0.2 2,-0.5 -0.646 38.5-175.7 -77.9 122.3 -8.1 1.6 -2.2
45 45 I E -AB 6 34A 2 -11,-3.1 -11,-2.3 -2,-0.5 2,-0.3 -0.976 13.0-154.2-127.1 126.5 -4.9 0.3 -3.8
46 46 d E -AB 5 33A 0 -41,-2.9 -41,-3.2 -2,-0.5 2,-0.5 -0.662 15.7-135.2 -92.6 151.8 -1.7 2.3 -4.2
47 47 Y E -AB 4 32A 43 -15,-3.8 -15,-1.4 -2,-0.3 -16,-1.2 -0.924 18.2-169.9-113.9 130.8 0.8 1.5 -6.9
48 48 Y E -A 3 0A 56 -45,-2.1 -45,-1.8 -2,-0.5 2,-0.1 -0.934 27.3-112.5-119.7 140.8 4.5 1.3 -6.2
49 49 E 0 0 122 -2,-0.4 -47,-0.1 -47,-0.2 0, 0.0 -0.427 360.0 360.0 -71.6 142.9 7.1 1.0 -8.9
50 50 a 0 0 138 -2,-0.1 -1,-0.0 -49,-0.0 -2,-0.0 -0.976 360.0 360.0-136.8 360.0 9.0 -2.2 -9.0