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) .
3721.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 59.6 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 .
6 12.8 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 .
10 21.3 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 0 265 0, 0.0 46,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-126.7 14.3 -18.8 2.6
2 2 T E -A 46 0A 88 44,-0.2 2,-0.3 42,-0.1 44,-0.2 -0.582 360.0-174.0 -81.4 142.7 12.4 -18.8 -0.6
3 3 a E -A 45 0A 23 42,-3.8 42,-2.6 -2,-0.3 2,-0.3 -0.945 15.2-135.1-135.8 159.4 14.1 -17.4 -3.6
4 4 E E +A 44 0A 125 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.798 21.0 176.6-114.1 154.0 13.2 -16.6 -7.1
5 5 S E -A 43 0A 54 38,-2.4 38,-1.2 -2,-0.3 2,-0.3 -0.827 28.6-103.6-143.1 179.4 15.1 -17.3 -10.3
6 6 Q E -A 42 0A 82 36,-0.3 2,-0.7 -2,-0.3 36,-0.2 -0.844 19.7-137.9-112.7 148.5 14.6 -16.9 -14.0
7 7 S + 0 0 12 34,-2.3 34,-0.3 -2,-0.3 17,-0.0 -0.861 31.8 160.4-113.2 98.1 13.8 -19.6 -16.5
8 8 H S S+ 0 0 181 -2,-0.7 4,-0.2 1,-0.2 -1,-0.2 0.655 71.5 70.5 -77.2 -26.6 15.9 -19.2 -19.7
9 9 K S S+ 0 0 128 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.869 76.0 89.7 -64.1 -40.0 15.3 -22.8 -20.5
10 10 F S S- 0 0 30 1,-0.1 2,-0.6 31,-0.1 31,-0.1 -0.302 86.7-115.9 -62.8 142.6 11.6 -22.3 -21.3
11 11 K - 0 0 192 2,-0.0 4,-0.2 0, 0.0 -1,-0.1 -0.704 67.5 -27.8 -90.9 125.3 11.2 -21.6 -24.9
12 12 G S S- 0 0 56 -2,-0.6 3,-0.0 -4,-0.2 -2,-0.0 -0.353 104.0 -24.4 79.2-157.9 9.8 -18.2 -25.8
13 13 T S S- 0 0 76 1,-0.1 2,-1.4 27,-0.1 3,-0.2 -0.039 89.0 -64.2 -81.5-173.9 7.5 -16.2 -23.6
14 14 b + 0 0 0 24,-1.6 3,-0.2 1,-0.2 -1,-0.1 -0.605 51.1 174.0 -78.2 92.5 5.1 -17.5 -20.9
15 15 L S S- 0 0 79 -2,-1.4 2,-0.3 1,-0.3 -1,-0.2 0.956 75.1 -18.2 -64.9 -46.3 2.7 -19.5 -22.9
16 16 S > - 0 0 32 -3,-0.2 4,-2.3 1,-0.1 -1,-0.3 -0.961 56.9-128.6-159.1 146.0 1.2 -20.6 -19.6
17 17 D H > S+ 0 0 36 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.919 111.0 52.5 -62.2 -43.2 2.3 -20.6 -16.0
18 18 T H > S+ 0 0 104 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.885 109.2 50.1 -62.1 -39.8 1.4 -24.3 -15.6
19 19 N H > S+ 0 0 70 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.946 113.5 43.1 -65.9 -46.6 3.5 -25.2 -18.6
20 20 c H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.892 116.0 50.9 -65.0 -37.7 6.6 -23.3 -17.5
21 21 A H X S+ 0 0 13 -4,-3.0 4,-3.0 11,-0.3 5,-0.2 0.936 108.3 51.5 -63.5 -44.0 6.0 -24.7 -14.1
22 22 N H X S+ 0 0 104 -4,-3.1 4,-3.0 2,-0.2 -2,-0.2 0.941 113.9 43.1 -60.5 -47.4 5.7 -28.2 -15.4
23 23 V H X S+ 0 0 48 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.950 114.8 49.8 -62.6 -45.7 9.0 -27.9 -17.3
24 24 d H X S+ 0 0 3 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.842 114.8 45.7 -62.2 -36.7 10.7 -26.2 -14.4
25 25 H H < S+ 0 0 82 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.874 110.9 51.4 -72.6 -39.6 9.4 -28.9 -12.1
26 26 S H < S+ 0 0 90 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.950 117.8 38.4 -63.5 -47.5 10.4 -31.7 -14.4
27 27 E H < S- 0 0 80 -4,-2.7 2,-0.2 -5,-0.2 -2,-0.2 0.943 135.1 -15.2 -66.7 -50.2 13.9 -30.4 -14.8
28 28 R S < S- 0 0 147 -4,-2.2 2,-0.9 -5,-0.3 -1,-0.1 -0.795 77.4 -86.2-146.2-179.5 14.4 -29.3 -11.2
29 29 F S S+ 0 0 183 -2,-0.2 2,-0.2 -3,-0.1 -4,-0.2 -0.821 75.9 108.9-103.2 99.5 12.4 -28.5 -8.1
30 30 S - 0 0 8 -2,-0.9 15,-0.2 -9,-0.2 2,-0.2 -0.789 64.8-122.0-166.7 123.7 11.2 -25.0 -8.2
31 31 G E -B 44 0A 25 13,-1.5 13,-3.4 -2,-0.2 2,-0.3 -0.481 35.4-158.5 -71.7 136.0 7.7 -23.8 -8.7
32 32 G E +B 43 0A 10 11,-0.3 -11,-0.3 -2,-0.2 2,-0.3 -0.862 25.3 144.7-124.1 150.3 7.5 -21.6 -11.8
33 33 K E -B 42 0A 129 9,-2.5 9,-3.2 -2,-0.3 2,-0.4 -0.916 42.2 -96.3-159.2 179.5 5.1 -18.9 -13.0
34 34 b E -B 41 0A 5 7,-0.3 2,-0.3 -2,-0.3 7,-0.3 -0.850 34.8-101.7-116.6 153.2 5.4 -15.7 -14.9
35 35 R S > S- 0 0 157 5,-2.6 2,-1.3 -2,-0.4 4,-0.7 -0.469 97.4 -30.2 -65.0 126.4 5.5 -12.1 -13.9
36 36 G T 4 S- 0 0 71 -2,-0.3 2,-0.3 3,-0.1 -2,-0.2 -0.521 123.0 -49.7 63.8-103.9 2.1 -10.7 -14.4
37 37 F T 4 S- 0 0 95 -2,-1.3 2,-0.1 -4,-0.1 -2,-0.1 -0.881 112.2 -4.0-167.6 138.7 1.4 -13.0 -17.2
38 38 R T 4 S+ 0 0 126 -2,-0.3 -24,-1.6 1,-0.1 3,-0.1 0.187 103.2 98.2 68.3 -16.3 3.0 -14.1 -20.5
39 39 R S < S- 0 0 153 -4,-0.7 2,-0.3 1,-0.2 -1,-0.1 0.987 94.0 -27.2 -68.9 -59.6 5.8 -11.7 -19.8
40 40 R - 0 0 82 -5,-0.4 -5,-2.6 -27,-0.1 2,-0.5 -0.982 57.9-121.6-161.6 143.6 8.6 -13.8 -18.4
41 41 c E - B 0 34A 1 -34,-0.3 -34,-2.3 -2,-0.3 2,-0.3 -0.756 26.3-178.9-101.3 131.6 8.8 -17.0 -16.4
42 42 F E -AB 6 33A 67 -9,-3.2 -9,-2.5 -2,-0.5 2,-0.4 -0.928 13.7-146.7-123.0 147.1 10.5 -17.1 -13.0
43 43 d E -AB 5 32A 5 -38,-1.2 -38,-2.4 -2,-0.3 2,-0.4 -0.897 7.2-146.4-116.7 147.3 10.9 -20.1 -10.8
44 44 T E +AB 4 31A 65 -13,-3.4 -13,-1.5 -2,-0.4 2,-0.3 -0.930 30.0 144.8-117.0 135.4 10.9 -20.2 -7.0
45 45 T E -A 3 0A 47 -42,-2.6 -42,-3.8 -2,-0.4 2,-0.8 -0.883 53.1 -94.2-150.9 177.7 13.0 -22.5 -4.8
46 46 H E A 2 0A 146 -2,-0.3 -44,-0.2 -44,-0.2 -2,-0.0 -0.877 360.0 360.0-106.8 105.6 14.8 -22.5 -1.6
47 47 a 0 0 147 -2,-0.8 -43,-0.0 -46,-0.6 -2,-0.0 -0.912 360.0 360.0-105.6 360.0 18.3 -21.6 -2.2