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 .
51 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3689.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 58.8 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 25.5 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 7.8 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 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 3.9 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 Q 0 0 220 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.3 6.5 -16.9 4.5
2 2 R - 0 0 180 49,-0.2 49,-0.3 48,-0.1 2,-0.2 -0.701 360.0-116.0 -95.0 142.9 3.1 -15.4 5.4
3 3 L - 0 0 70 -2,-0.3 2,-0.8 47,-0.1 -1,-0.0 -0.552 25.2-131.9 -72.4 135.9 2.9 -12.1 7.2
4 4 a E -A 49 0A 61 45,-2.6 45,-2.2 -2,-0.2 2,-0.1 -0.836 26.6-142.6 -94.1 115.9 1.4 -12.5 10.6
5 5 E E -A 48 0A 64 -2,-0.8 43,-0.2 43,-0.2 29,-0.1 -0.354 16.5-168.8 -78.5 153.1 -1.3 -9.9 10.8
6 6 K E -A 47 0A 126 41,-3.0 41,-2.9 -2,-0.1 2,-0.2 -0.992 29.9-110.3-139.6 135.1 -2.1 -7.9 13.9
7 7 P E -A 46 0A 95 0, 0.0 2,-0.4 0, 0.0 39,-0.2 -0.465 44.9 -99.1 -67.5 136.5 -5.1 -5.7 14.3
8 8 S - 0 0 15 37,-2.4 37,-0.2 1,-0.2 3,-0.1 -0.364 37.2-175.3 -63.6 113.5 -4.2 -2.1 14.4
9 9 G S S+ 0 0 64 -2,-0.4 -1,-0.2 1,-0.2 37,-0.0 0.784 85.1 54.8 -71.6 -34.9 -4.1 -1.2 18.1
10 10 T S S+ 0 0 53 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.695 100.6 71.6 -72.1 -25.1 -3.4 2.4 17.1
11 11 W - 0 0 47 34,-0.1 2,-0.3 -3,-0.1 4,-0.1 -0.457 60.6-177.3 -95.6 164.8 -6.4 2.7 14.9
12 12 S + 0 0 103 2,-0.2 -3,-0.0 -2,-0.1 -2,-0.0 -0.988 41.7 10.5-156.3 158.0 -10.1 2.8 15.9
13 13 G S S- 0 0 71 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.278 105.4 -9.1 73.7-158.1 -13.5 2.9 14.4
14 14 V - 0 0 117 30,-0.1 2,-0.2 1,-0.1 -2,-0.2 -0.324 63.7-146.5 -75.3 155.8 -14.2 2.4 10.8
15 15 b + 0 0 11 28,-1.0 28,-0.2 22,-0.1 3,-0.1 -0.674 33.1 151.5-115.5 177.5 -11.4 2.1 8.2
16 16 G + 0 0 68 1,-0.4 2,-0.4 -2,-0.2 -1,-0.1 0.255 56.6 77.1 166.1 -2.3 -11.4 3.3 4.6
17 17 N - 0 0 50 1,-0.1 -1,-0.4 2,-0.0 4,-0.3 -1.000 46.4-173.1-133.9 132.4 -7.8 4.1 3.9
18 18 N S > S+ 0 0 94 -2,-0.4 4,-2.9 3,-0.1 -1,-0.1 0.862 86.1 47.3 -81.2 -46.8 -5.0 1.7 3.2
19 19 G H > S+ 0 0 44 2,-0.3 4,-3.4 1,-0.2 5,-0.3 0.922 111.6 46.0 -68.0 -48.5 -2.1 4.1 3.1
20 20 A H > S+ 0 0 57 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.918 116.7 49.9 -62.5 -38.2 -2.8 6.1 6.2
21 21 c H > S+ 0 0 0 -4,-0.3 4,-2.3 2,-0.2 -2,-0.3 0.935 111.4 47.2 -60.8 -47.2 -3.3 2.7 7.8
22 22 R H X S+ 0 0 128 -4,-2.9 4,-2.3 12,-0.3 -2,-0.2 0.957 113.5 47.7 -62.2 -47.4 -0.1 1.4 6.5
23 23 N H X S+ 0 0 79 -4,-3.4 4,-2.5 1,-0.2 5,-0.3 0.892 109.9 52.0 -62.3 -41.1 1.9 4.4 7.5
24 24 Q H X>S+ 0 0 46 -4,-2.6 4,-2.2 -5,-0.3 5,-1.1 0.933 110.2 49.3 -63.2 -41.8 0.4 4.4 11.0
25 25 d I <>S+ 0 0 0 -4,-2.3 6,-3.0 3,-0.2 5,-0.7 0.896 111.0 51.1 -62.1 -39.6 1.3 0.8 11.4
26 26 I I X5S+ 0 0 63 -4,-2.3 4,-0.6 4,-0.3 -2,-0.2 0.980 119.9 31.4 -63.9 -54.9 4.8 1.4 10.2
27 27 R I <5S+ 0 0 177 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.971 134.5 22.4 -67.6 -61.0 5.6 4.4 12.5
28 28 L I <5S+ 0 0 98 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.1 0.944 133.1 36.6 -75.0 -51.3 3.6 3.6 15.6
29 29 E I 4 -B 42 0A 58 3,-1.3 3,-1.9 -2,-1.1 -2,-0.0 -0.858 49.5 -78.2 -98.0 109.4 -13.1 -8.6 7.7
40 40 F T 3 S+ 0 0 159 -2,-0.9 -2,-0.0 1,-0.4 3,-0.0 -0.108 117.5 23.5 -50.8 139.8 -16.8 -9.0 7.4
41 41 P T 3 S+ 0 0 92 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 -0.998 129.5 9.8 -79.5 -8.3 -18.8 -7.1 8.2
42 42 A E < S- B 0 39A 41 -3,-1.9 -3,-1.3 -28,-0.0 2,-0.4 -0.804 72.3 -95.4-135.3 170.2 -16.4 -4.2 8.0
43 43 H E - B 0 38A 86 -2,-0.3 -28,-1.0 -5,-0.3 2,-0.4 -0.681 43.4-173.7 -82.0 130.9 -13.1 -2.9 6.9
44 44 K E - B 0 37A 113 -7,-3.4 -7,-1.2 -2,-0.4 2,-0.4 -0.950 28.9-111.1-129.7 147.6 -10.5 -2.9 9.7
45 45 c E - B 0 36A 8 -2,-0.4 -37,-2.4 -9,-0.2 2,-0.5 -0.608 38.5-175.2 -76.9 125.8 -7.0 -1.6 9.8
46 46 I E -AB 7 35A 16 -11,-3.0 -11,-2.3 -2,-0.4 2,-0.2 -0.980 12.9-152.8-131.0 127.6 -4.6 -4.5 10.0
47 47 d E -AB 6 34A 0 -41,-2.9 -41,-3.0 -2,-0.5 2,-0.5 -0.642 14.9-137.7 -92.1 152.6 -0.9 -4.2 10.5
48 48 Y E -AB 5 33A 35 -15,-3.8 -15,-1.4 -2,-0.2 -16,-1.2 -0.935 15.9-170.1-117.1 133.2 1.4 -6.9 9.2
49 49 F E -A 4 0A 62 -45,-2.2 -45,-2.6 -2,-0.5 2,-0.2 -0.917 30.9-108.6-117.4 144.7 4.4 -8.2 11.0
50 50 P 0 0 78 0, 0.0 -47,-0.1 0, 0.0 -48,-0.1 -0.516 360.0 360.0 -72.0 140.0 7.0 -10.5 9.5
51 51 a 0 0 79 -49,-0.3 -49,-0.2 -2,-0.2 -48,-0.1 0.174 360.0 360.0-159.3 360.0 6.8 -14.0 10.7