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 .
46 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3799.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 56.5 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 .
11 23.9 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 .
1 2.2 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 .
5 10.9 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 19.6 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 .
0 0 0 1 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 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 0 242 0, 0.0 45,-3.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-169.0 12.9 7.8 -3.4
2 2 V E -A 45 0A 96 43,-0.2 2,-0.5 44,-0.1 43,-0.2 -0.719 360.0-158.7 -83.3 130.9 10.5 5.0 -4.0
3 3 a E -A 44 0A 37 41,-2.5 41,-3.0 -2,-0.5 2,-0.3 -0.918 8.8-167.1-115.5 134.3 10.8 3.6 -7.4
4 4 E E +A 43 0A 138 -2,-0.5 39,-0.2 39,-0.2 2,-0.2 -0.857 14.1 172.6-112.5 150.2 8.3 1.6 -9.3
5 5 S E -A 42 0A 63 37,-2.7 37,-1.5 -2,-0.3 2,-0.3 -0.796 29.7 -92.0-143.5-173.3 9.0 -0.3 -12.4
6 6 Q E -A 41 0A 88 35,-0.3 2,-0.7 -2,-0.2 35,-0.2 -0.812 20.6-141.3-110.0 147.0 7.5 -2.8 -14.9
7 7 S + 0 0 12 33,-2.1 33,-0.3 -2,-0.3 17,-0.0 -0.876 29.1 161.4-114.4 99.2 7.6 -6.5 -14.9
8 8 H S S+ 0 0 178 -2,-0.7 4,-0.2 1,-0.2 -1,-0.2 0.673 71.2 70.5 -78.2 -27.1 8.1 -7.8 -18.5
9 9 G S S+ 0 0 46 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.859 75.5 90.3 -63.2 -40.1 9.3 -11.1 -17.1
10 10 F S S- 0 0 32 1,-0.1 2,-0.6 30,-0.1 30,-0.1 -0.313 86.1-118.9 -60.9 139.5 5.9 -12.2 -15.8
11 11 H - 0 0 178 2,-0.0 -1,-0.1 0, 0.0 2,-0.1 -0.738 67.0 -25.8 -92.1 123.6 4.1 -14.1 -18.5
12 12 G S S- 0 0 53 -2,-0.6 3,-0.0 -4,-0.2 -2,-0.0 -0.370 106.4 -23.7 82.3-160.8 0.8 -12.6 -19.6
13 13 L S S- 0 0 109 1,-0.1 2,-1.2 -2,-0.1 25,-0.2 -0.126 89.5 -72.1 -78.2 177.2 -1.4 -10.3 -17.6
14 14 b + 0 0 3 23,-1.1 23,-0.2 1,-0.2 3,-0.2 -0.628 47.9 178.6 -84.4 106.8 -1.4 -10.3 -13.9
15 15 N S S- 0 0 96 -2,-1.2 2,-0.3 1,-0.3 -1,-0.2 0.938 75.7 -7.7 -65.0 -46.6 -3.0 -13.5 -12.9
16 16 R > - 0 0 138 -3,-0.2 4,-2.4 1,-0.1 -1,-0.3 -0.984 58.1-135.4-151.4 141.9 -2.4 -12.7 -9.3
17 17 D H > S+ 0 0 33 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.912 110.2 53.1 -63.9 -39.1 -0.5 -9.9 -7.5
18 18 H H > S+ 0 0 131 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.893 109.0 50.3 -63.3 -39.8 1.0 -12.5 -5.1
19 19 N H > S+ 0 0 50 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.963 114.4 41.4 -63.1 -51.1 2.1 -14.5 -8.1
20 20 c H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.874 115.8 52.5 -65.2 -36.5 3.8 -11.6 -9.8
21 21 A H X S+ 0 0 22 -4,-3.1 4,-2.3 11,-0.3 -1,-0.2 0.939 108.5 49.2 -63.3 -45.3 5.1 -10.5 -6.5
22 22 L H X S+ 0 0 82 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.936 113.4 47.3 -61.6 -45.4 6.6 -13.8 -5.8
23 23 V H X S+ 0 0 55 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.959 114.5 44.1 -61.5 -51.1 8.2 -14.0 -9.1
24 24 d H X S+ 0 0 1 -4,-3.1 4,-1.9 1,-0.3 -1,-0.2 0.787 115.1 52.7 -66.7 -24.8 9.6 -10.5 -9.0
25 25 R H < S+ 0 0 149 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.846 107.3 50.1 -71.9 -39.0 10.6 -11.3 -5.4
26 26 N H < S+ 0 0 136 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.926 117.3 39.7 -67.5 -43.8 12.5 -14.5 -6.5
27 27 E H < S- 0 0 126 -4,-2.3 2,-0.2 -5,-0.2 -2,-0.2 0.899 134.4 -17.6 -71.0 -42.0 14.4 -12.7 -9.2
28 28 G S < S- 0 0 22 -4,-1.9 2,-1.0 -5,-0.3 -1,-0.1 -0.856 75.5 -84.5-152.2-177.5 15.0 -9.6 -7.1
29 29 F S S+ 0 0 171 -2,-0.2 2,-0.3 -3,-0.1 -4,-0.2 -0.789 76.1 114.4-103.6 94.0 13.9 -7.6 -4.1
30 30 S - 0 0 16 -2,-1.0 2,-0.4 -9,-0.2 14,-0.3 -0.939 63.9-122.6-155.8 130.2 11.0 -5.5 -5.3
31 31 G E -B 43 0A 44 12,-2.3 12,-3.6 -2,-0.3 2,-0.4 -0.644 32.1-154.2 -79.3 135.1 7.5 -5.8 -4.2
32 32 G E +B 42 0A 5 -2,-0.4 -11,-0.3 10,-0.3 2,-0.3 -0.867 24.4 150.8-118.0 144.3 5.2 -6.4 -7.1
33 33 R E -B 41 0A 148 8,-2.5 8,-2.8 -2,-0.4 2,-0.3 -0.851 29.4-126.0-150.5-178.1 1.6 -5.7 -7.6
34 34 b E -B 40 0A 4 6,-0.3 6,-0.2 -2,-0.3 -17,-0.1 -0.866 24.6-117.8-136.0 163.6 -0.7 -4.9 -10.4
35 35 K S S- 0 0 138 4,-1.7 -1,-0.2 -2,-0.3 5,-0.1 0.987 89.9 -67.3 -60.9 -55.3 -3.2 -2.3 -11.4
36 36 R S S- 0 0 151 3,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.112 98.6 -31.3 162.9 97.9 -5.6 -5.1 -11.3
37 37 S S S+ 0 0 39 -23,-0.2 -23,-1.1 1,-0.1 3,-0.1 0.064 124.9 90.1 69.0 -21.0 -5.3 -7.9 -13.9
38 38 R S S- 0 0 165 1,-0.2 2,-0.3 -25,-0.2 -1,-0.1 0.984 97.4 -26.2 -70.8 -60.7 -4.0 -5.2 -16.1
39 39 R - 0 0 108 -26,-0.1 -4,-1.7 -25,-0.1 2,-0.5 -0.986 54.9-122.8-161.3 146.7 -0.3 -5.0 -15.7
40 40 c E - B 0 34A 3 -33,-0.3 -33,-2.1 -2,-0.3 2,-0.3 -0.767 25.1-179.8-102.2 131.4 2.3 -5.8 -13.1
41 41 F E -AB 6 33A 74 -8,-2.8 -8,-2.5 -2,-0.5 2,-0.4 -0.920 14.0-148.3-122.7 150.5 4.7 -3.2 -11.7
42 42 d E -AB 5 32A 9 -37,-1.5 -37,-2.7 -2,-0.3 2,-0.4 -0.943 9.3-150.3-124.9 143.7 7.3 -3.9 -9.1
43 43 T E +AB 4 31A 55 -12,-3.6 -12,-2.3 -2,-0.4 -39,-0.2 -0.904 21.1 158.7-122.5 145.7 8.6 -1.4 -6.6
44 44 R E -A 3 0A 110 -41,-3.0 -41,-2.5 -2,-0.4 2,-0.6 -0.747 44.7 -93.2-142.8-179.3 11.9 -1.0 -4.9
45 45 I E A 2 0A 131 -43,-0.2 -43,-0.2 -2,-0.2 -41,-0.0 -0.937 360.0 360.0-111.8 126.6 13.6 1.9 -3.1
46 46 a 0 0 112 -45,-3.4 -44,-0.1 -2,-0.6 -1,-0.1 -0.261 360.0 360.0 -90.4 360.0 15.9 4.0 -5.2