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 .
45 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3295.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 57.8 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 .
11 24.4 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 2.2 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 11.1 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 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.2 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 0 233 0, 0.0 44,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 151.2 8.6 -15.4 8.6
2 2 D E -A 44 0A 72 42,-0.2 2,-0.9 40,-0.0 42,-0.2 -0.867 360.0-147.0 -98.0 129.8 9.3 -12.5 6.5
3 3 a E -A 43 0A 36 40,-2.8 40,-1.3 -2,-0.5 2,-0.5 -0.846 11.0-162.7-100.9 107.7 9.3 -9.2 8.3
4 4 K E -A 42 0A 86 -2,-0.9 2,-0.4 38,-0.2 38,-0.2 -0.770 10.2-172.9 -89.1 130.7 8.0 -6.5 6.1
5 5 S E -A 41 0A 25 36,-3.0 36,-3.9 -2,-0.5 2,-0.1 -0.946 30.1-105.2-122.7 144.0 8.9 -3.1 7.5
6 6 D E -A 40 0A 113 -2,-0.4 34,-0.2 34,-0.2 2,-0.2 -0.456 39.6-113.8 -69.7 138.9 7.7 0.1 6.2
7 7 S - 0 0 15 32,-1.7 32,-0.1 1,-0.2 -1,-0.1 -0.494 23.4-163.0 -72.6 133.0 10.4 2.0 4.3
8 8 H S S+ 0 0 165 -2,-0.2 -1,-0.2 15,-0.1 16,-0.1 0.939 85.3 36.9 -78.1 -52.3 11.5 5.2 6.0
9 9 K S S+ 0 0 112 14,-0.1 -1,-0.1 2,-0.0 2,-0.1 0.774 88.4 108.3 -73.1 -32.0 13.3 7.0 3.2
10 10 F + 0 0 35 10,-0.1 2,-0.4 29,-0.1 29,-0.1 -0.281 39.5 170.5 -59.3 122.8 11.0 5.9 0.4
11 11 H + 0 0 184 2,-0.1 2,-0.3 -2,-0.1 -1,-0.0 -0.966 45.2 34.3-132.0 115.7 8.9 8.8 -0.9
12 12 G S S- 0 0 39 -2,-0.4 2,-0.5 2,-0.0 27,-0.2 -0.935 97.5 -29.9 141.8-165.5 7.0 8.2 -4.0
13 13 A - 0 0 79 -2,-0.3 2,-1.4 25,-0.1 3,-0.3 -0.787 39.0-154.0 -97.2 128.0 5.2 5.5 -5.9
14 14 b + 0 0 18 -2,-0.5 3,-0.1 1,-0.2 -1,-0.1 -0.680 40.0 146.7 -97.4 75.2 6.3 2.0 -5.4
15 15 F + 0 0 191 -2,-1.4 2,-0.3 1,-0.1 -1,-0.2 0.950 68.6 36.3 -72.1 -49.4 5.0 0.8 -8.8
16 16 S S > S- 0 0 64 -3,-0.3 4,-0.9 1,-0.1 3,-0.1 -0.687 75.9-138.2-104.7 149.1 7.8 -1.6 -9.2
17 17 D H > S+ 0 0 86 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.791 96.8 71.9 -75.2 -24.7 9.4 -3.6 -6.4
18 18 T H > S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.881 98.7 46.4 -59.3 -43.2 12.9 -3.0 -7.7
19 19 N H > S+ 0 0 45 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.918 114.1 47.5 -66.6 -41.0 12.8 0.7 -6.7
20 20 c H X S+ 0 0 0 -4,-0.9 4,-3.0 1,-0.2 5,-0.2 0.936 110.8 54.0 -62.4 -39.9 11.5 -0.2 -3.3
21 21 A H X S+ 0 0 10 -4,-3.4 4,-3.3 11,-0.5 -2,-0.2 0.917 107.6 49.7 -59.2 -44.6 14.1 -2.9 -3.2
22 22 N H X S+ 0 0 74 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.915 112.7 45.7 -62.0 -47.3 16.8 -0.3 -3.9
23 23 V H X S+ 0 0 29 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.888 116.0 46.5 -64.9 -41.1 15.6 2.1 -1.2
24 24 d H X>S+ 0 0 0 -4,-3.0 5,-3.3 2,-0.2 4,-2.0 0.909 110.9 52.6 -66.3 -39.4 15.3 -0.8 1.2
25 25 Q H <5S+ 0 0 108 -4,-3.3 -2,-0.2 -5,-0.2 -1,-0.2 0.888 111.9 46.0 -63.0 -40.3 18.7 -2.1 0.2
26 26 T H <5S+ 0 0 92 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.859 109.8 54.1 -69.3 -36.8 20.1 1.4 0.9
27 27 E H <5S- 0 0 50 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.828 131.1 -92.5 -66.8 -28.5 18.3 1.6 4.1
28 28 G T <5S+ 0 0 62 -4,-2.0 2,-0.3 1,-0.4 -3,-0.2 0.584 84.8 124.0 123.9 20.5 19.8 -1.7 5.2
29 29 F < - 0 0 40 -5,-3.3 -1,-0.4 -8,-0.2 14,-0.1 -0.859 61.6-130.9-112.8 151.4 17.3 -4.3 4.2
30 30 T S S- 0 0 101 -2,-0.3 2,-0.3 12,-0.3 13,-0.1 0.869 86.8 -3.3 -66.0 -36.3 18.1 -7.2 2.0
31 31 R E -B 42 0A 153 11,-1.5 11,-2.2 -7,-0.1 2,-0.3 -0.926 60.0-153.3-150.4 170.8 15.2 -6.6 -0.2
32 32 G E +B 41 0A 1 9,-0.3 -11,-0.5 -2,-0.3 2,-0.3 -0.989 12.3 178.8-148.1 150.2 12.1 -4.4 -0.6
33 33 K E -B 40 0A 88 7,-3.6 7,-3.0 -2,-0.3 2,-0.3 -0.973 31.2-101.6-150.3 163.6 8.8 -4.9 -2.2
34 34 b E -B 39 0A 37 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.624 38.6-177.3 -91.7 144.6 5.6 -2.9 -2.8
35 35 D - 0 0 67 3,-3.6 -21,-0.1 -2,-0.3 -1,-0.0 -0.629 47.7 -86.1-126.2-173.5 2.5 -3.6 -0.6
36 36 G S S+ 0 0 84 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 0.909 131.4 44.9 -59.7 -41.9 -1.0 -2.4 -0.3
37 37 I S S- 0 0 114 1,-0.2 2,-0.2 -3,-0.0 -1,-0.2 0.924 122.7 -92.9 -68.3 -50.5 0.4 0.4 1.8
38 38 H S S- 0 0 121 -5,-0.1 -3,-3.6 -25,-0.1 2,-0.3 -0.895 79.5 -1.2 164.4-145.7 3.5 1.5 -0.3
39 39 c E - B 0 34A 1 -2,-0.2 -32,-1.7 -5,-0.2 2,-0.3 -0.605 64.7-179.8 -76.5 131.2 7.1 0.4 -0.3
40 40 H E -AB 6 33A 21 -7,-3.0 -7,-3.6 -2,-0.3 2,-0.4 -0.974 22.1-131.5-132.7 149.3 8.0 -2.1 2.3
41 41 d E -AB 5 32A 0 -36,-3.9 -36,-3.0 -2,-0.3 2,-0.5 -0.788 17.7-147.6-101.5 141.4 11.3 -3.7 3.1
42 42 I E +AB 4 31A 22 -11,-2.2 -11,-1.5 -2,-0.4 2,-0.3 -0.919 23.8 163.1-114.7 134.0 11.6 -7.4 3.6
43 43 K E -A 3 0A 83 -40,-1.3 -40,-2.8 -2,-0.5 2,-0.1 -0.962 36.4-122.6-143.9 127.3 14.0 -9.0 5.9
44 44 D E A 2 0A 130 -2,-0.3 -42,-0.2 -42,-0.2 -14,-0.1 -0.430 360.0 360.0 -74.1 147.9 13.6 -12.6 7.0
45 45 a 0 0 123 -44,-3.0 -1,-0.0 -2,-0.1 -2,-0.0 -0.892 360.0 360.0-129.0 360.0 13.3 -13.1 10.7