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 .
47 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3336.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 61.7 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 23.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.1 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 .
5 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.1 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 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 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 0 239 0, 0.0 46,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -55.7 8.9 18.0 -15.9
2 2 D E -A 46 0A 95 44,-0.2 2,-0.4 45,-0.1 44,-0.2 -0.732 360.0-154.8 -95.0 140.7 8.0 18.3 -12.2
3 3 a E -A 45 0A 37 42,-3.0 42,-2.0 -2,-0.4 2,-0.4 -0.953 9.6-164.8-115.9 139.6 5.9 15.6 -10.6
4 4 E E +A 44 0A 104 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.951 13.3 164.7-125.3 141.0 3.9 16.3 -7.6
5 5 S E -A 43 0A 52 38,-2.3 38,-3.4 -2,-0.4 2,-0.1 -0.985 41.8 -97.5-150.1 152.6 2.2 14.0 -5.2
6 6 D E -A 42 0A 94 -2,-0.3 36,-0.2 36,-0.3 2,-0.2 -0.454 49.3-101.3 -70.9 145.1 0.7 14.4 -1.7
7 7 S - 0 0 14 34,-2.9 34,-0.2 1,-0.2 -1,-0.1 -0.444 25.3-163.7 -70.3 132.1 3.0 13.4 1.1
8 8 H S S+ 0 0 139 -2,-0.2 -1,-0.2 15,-0.1 16,-0.0 0.855 89.1 39.5 -76.5 -44.5 2.4 10.1 2.6
9 9 K S S+ 0 0 139 14,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.774 86.7 101.3 -78.2 -34.5 4.4 10.8 5.8
10 10 F - 0 0 36 31,-0.1 2,-0.4 10,-0.1 31,-0.1 -0.298 58.4-155.5 -63.7 132.9 3.6 14.4 6.6
11 11 H + 0 0 160 2,-0.1 -1,-0.1 29,-0.0 -2,-0.1 -0.858 46.3 4.7-114.1 147.0 1.1 14.6 9.4
12 12 G S S- 0 0 62 -2,-0.4 2,-0.0 2,-0.1 0, 0.0 -0.130 104.6 -28.4 84.5-179.4 -1.4 17.3 10.2
13 13 A - 0 0 57 27,-0.1 2,-0.9 1,-0.1 3,-0.2 -0.359 63.0-124.7 -70.9 150.6 -2.1 20.5 8.3
14 14 b + 0 0 2 25,-3.2 3,-0.1 1,-0.2 -1,-0.1 -0.828 51.4 142.0-107.5 92.2 0.8 21.9 6.3
15 15 F + 0 0 129 -2,-0.9 2,-0.6 1,-0.2 -1,-0.2 0.763 62.5 60.0 -89.7 -36.0 1.5 25.5 7.2
16 16 S > - 0 0 44 -3,-0.2 4,-1.7 1,-0.2 3,-0.2 -0.848 60.1-161.3-106.9 124.2 5.3 25.4 7.0
17 17 D H > S+ 0 0 83 -2,-0.6 4,-3.2 1,-0.2 5,-0.2 0.876 90.9 61.9 -65.2 -36.9 7.0 24.6 3.7
18 18 T H > S+ 0 0 88 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.882 105.3 45.6 -61.2 -41.0 10.2 23.8 5.4
19 19 N H > S+ 0 0 84 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.930 113.3 49.8 -66.2 -44.0 8.7 20.9 7.4
20 20 c H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.926 108.6 52.9 -61.1 -43.1 6.9 19.6 4.4
21 21 A H X S+ 0 0 19 -4,-3.2 4,-2.3 11,-0.3 -1,-0.2 0.901 107.0 52.7 -60.8 -39.7 10.1 19.7 2.4
22 22 N H X S+ 0 0 76 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.928 111.3 45.0 -64.4 -44.0 11.9 17.7 5.0
23 23 V H X S+ 0 0 32 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.918 112.8 52.3 -64.2 -41.6 9.3 14.9 5.1
24 24 d H <>S+ 0 0 0 -4,-2.7 5,-2.5 1,-0.2 4,-0.3 0.875 103.4 57.2 -63.6 -37.9 9.3 14.9 1.3
25 25 Q H ><5S+ 0 0 112 -4,-2.3 3,-1.8 1,-0.3 -1,-0.2 0.907 106.3 48.7 -61.9 -41.5 13.0 14.5 1.0
26 26 T H 3<5S+ 0 0 113 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.875 103.8 62.0 -65.8 -32.8 12.9 11.4 3.1
27 27 E T 3<5S- 0 0 43 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.572 126.9-104.8 -65.9 -13.7 10.1 10.2 0.9
28 28 G T < 5S+ 0 0 65 -3,-1.8 -3,-0.2 1,-0.4 -2,-0.2 0.578 79.5 132.6 100.8 7.5 12.7 10.4 -1.9
29 29 F < - 0 0 29 -5,-2.5 -1,-0.4 -6,-0.1 16,-0.2 -0.453 63.1-126.7 -88.5 162.8 11.4 13.6 -3.4
30 30 T S S- 0 0 84 14,-1.5 2,-0.3 1,-0.2 15,-0.2 0.758 79.9 -36.5 -75.2 -34.6 13.5 16.6 -4.3
31 31 A E -B 44 0A 42 13,-2.1 13,-2.8 -7,-0.1 2,-0.3 -0.909 56.2-148.8-169.4-170.4 11.5 19.0 -2.3
32 32 G E -B 43 0A 11 11,-0.3 -11,-0.3 -2,-0.3 2,-0.3 -0.954 3.5-163.3-172.3 161.8 8.0 19.9 -1.2
33 33 K E -B 42 0A 103 9,-2.3 9,-2.6 -2,-0.3 2,-0.3 -0.987 28.6-104.9-152.0 157.5 5.7 22.7 -0.3
34 34 b E -B 41 0A 13 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.615 30.0-127.2 -83.5 142.5 2.4 23.3 1.4
35 35 V > - 0 0 27 5,-2.6 4,-2.3 -2,-0.3 5,-0.3 -0.799 14.1-147.8 -85.5 127.7 -0.6 24.0 -0.7
36 36 G T 4 S+ 0 0 60 -2,-0.6 -1,-0.2 2,-0.2 -2,-0.0 0.888 94.1 45.0 -63.0 -38.8 -2.0 27.2 0.8
37 37 V T 4 S+ 0 0 142 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.981 126.2 25.9 -68.5 -59.3 -5.5 26.1 -0.1
38 38 Q T 4 S- 0 0 118 2,-0.1 -2,-0.2 -25,-0.0 -1,-0.1 0.819 92.0-141.1 -72.8 -34.0 -5.6 22.5 1.0
39 39 R < + 0 0 127 -4,-2.3 -25,-3.2 1,-0.3 2,-0.3 0.877 56.2 136.9 66.4 38.5 -2.9 23.1 3.5
40 40 H - 0 0 91 -5,-0.3 -5,-2.6 -27,-0.2 2,-0.6 -0.840 61.5-110.6-114.4 155.9 -1.5 19.7 2.6
41 41 c E - B 0 34A 7 -2,-0.3 -34,-2.9 -7,-0.2 2,-0.5 -0.756 32.5-167.4 -88.3 119.8 2.1 18.8 2.0
42 42 H E -AB 6 33A 36 -9,-2.6 -9,-2.3 -2,-0.6 -36,-0.3 -0.942 7.6-149.6-113.4 127.0 2.8 18.2 -1.6
43 43 d E -AB 5 32A 0 -38,-3.4 -38,-2.3 -2,-0.5 2,-0.3 -0.627 15.7-166.7 -92.7 149.7 6.1 16.6 -2.5
44 44 T E +AB 4 31A 24 -13,-2.8 -13,-2.1 -2,-0.2 -14,-1.5 -0.976 14.8 160.8-140.4 151.0 7.8 17.3 -5.8
45 45 K E -A 3 0A 62 -42,-2.0 -42,-3.0 -2,-0.3 2,-0.1 -0.968 42.3 -96.1-162.3 155.3 10.6 15.9 -7.9
46 46 D E A 2 0A 119 -2,-0.3 -44,-0.2 -44,-0.2 -2,-0.0 -0.473 360.0 360.0 -71.4 141.9 11.8 16.0 -11.5
47 47 a 0 0 123 -46,-2.7 -1,-0.2 -2,-0.1 -45,-0.1 0.743 360.0 360.0-115.8 360.0 10.7 13.1 -13.6