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) .
3796.5 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 0 263 0, 0.0 46,-0.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-147.9 9.6 12.4 -5.9
2 2 T E -A 46 0A 93 44,-0.2 2,-0.4 42,-0.0 44,-0.2 -0.635 360.0-159.4 -84.2 147.9 8.1 9.0 -6.2
3 3 a E -A 45 0A 24 42,-3.3 42,-2.1 -2,-0.3 2,-0.3 -0.942 3.6-151.1-126.2 150.1 9.5 6.9 -9.0
4 4 E E +A 44 0A 140 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.899 15.7 177.7-119.4 152.9 8.0 3.9 -10.7
5 5 S E -A 43 0A 51 38,-2.5 38,-1.1 -2,-0.3 2,-0.3 -0.819 28.1-105.3-140.2 178.0 9.8 1.1 -12.3
6 6 Q E -A 42 0A 85 36,-0.3 2,-0.7 -2,-0.3 36,-0.2 -0.850 19.4-139.4-111.0 145.7 9.0 -2.2 -14.1
7 7 S + 0 0 10 34,-2.4 34,-0.4 -2,-0.3 17,-0.0 -0.862 32.7 159.1-112.3 97.1 9.4 -5.6 -12.6
8 8 H S S+ 0 0 177 -2,-0.7 4,-0.2 1,-0.2 -1,-0.2 0.623 71.5 70.0 -78.7 -25.4 10.9 -7.9 -15.3
9 9 K S S+ 0 0 107 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.879 75.4 92.2 -63.5 -42.7 12.0 -10.2 -12.4
10 10 F S S- 0 0 31 1,-0.1 2,-0.7 31,-0.1 31,-0.1 -0.228 87.2-114.9 -57.7 143.0 8.5 -11.3 -11.5
11 11 K - 0 0 187 2,-0.0 4,-0.2 0, 0.0 2,-0.2 -0.732 66.4 -35.9 -94.0 117.1 7.7 -14.5 -13.3
12 12 G S S- 0 0 49 -2,-0.7 -2,-0.0 -4,-0.2 2,-0.0 -0.467 104.1 -13.8 82.9-151.1 4.8 -14.1 -15.8
13 13 T S S- 0 0 56 -2,-0.2 2,-1.4 1,-0.1 3,-0.2 -0.071 89.6 -70.8 -81.0 179.6 1.8 -11.9 -15.3
14 14 b + 0 0 1 24,-1.8 3,-0.2 1,-0.2 -1,-0.1 -0.631 50.1 173.5 -80.8 95.1 0.6 -10.3 -12.1
15 15 L S S- 0 0 114 -2,-1.4 2,-0.3 1,-0.3 -1,-0.2 0.959 73.5 -15.4 -64.8 -47.1 -0.6 -13.3 -10.2
16 16 S > - 0 0 32 -3,-0.2 4,-2.5 1,-0.1 -1,-0.3 -0.975 55.1-130.4-157.9 146.0 -1.1 -11.0 -7.2
17 17 D H > S+ 0 0 33 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.917 111.5 50.9 -61.8 -43.4 -0.1 -7.5 -6.2
18 18 Y H > S+ 0 0 166 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.898 109.6 50.8 -63.8 -40.9 1.1 -8.7 -2.8
19 19 N H > S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.951 113.1 43.1 -64.2 -47.0 3.1 -11.5 -4.4
20 20 c H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.894 114.8 53.3 -64.8 -37.0 4.9 -9.2 -6.8
21 21 A H X S+ 0 0 7 -4,-2.8 4,-2.8 11,-0.3 -2,-0.2 0.936 107.7 49.1 -62.9 -45.3 5.3 -6.7 -4.0
22 22 N H X S+ 0 0 63 -4,-3.2 4,-3.2 2,-0.2 -2,-0.2 0.934 113.5 45.7 -64.7 -41.6 6.9 -9.2 -1.7
23 23 V H X S+ 0 0 27 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.955 114.5 48.5 -62.8 -43.3 9.3 -10.4 -4.3
24 24 d H X S+ 0 0 1 -4,-2.8 4,-2.0 1,-0.3 -1,-0.2 0.830 114.1 47.3 -63.6 -35.1 10.1 -6.8 -5.1
25 25 H H < S+ 0 0 87 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.890 109.1 55.7 -69.0 -42.1 10.5 -6.1 -1.4
26 26 S H < S+ 0 0 99 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.940 116.6 32.5 -58.6 -54.9 12.7 -9.2 -1.1
27 27 E H < S- 0 0 95 -4,-2.6 2,-0.2 -5,-0.1 -1,-0.2 0.956 134.0 -10.1 -70.0 -48.3 15.2 -8.2 -3.7
28 28 R S < S- 0 0 125 -4,-2.0 2,-0.9 -5,-0.3 -1,-0.1 -0.753 76.7 -87.3-142.6-178.9 15.0 -4.4 -3.2
29 29 F S S+ 0 0 184 -2,-0.2 2,-0.2 -3,-0.1 -4,-0.2 -0.829 74.9 109.5-102.0 98.6 13.1 -1.7 -1.5
30 30 S - 0 0 7 -2,-0.9 15,-0.2 -9,-0.2 2,-0.2 -0.798 65.2-121.2-166.4 124.4 10.3 -0.6 -3.7
31 31 G E -B 44 0A 40 13,-1.5 13,-3.5 -2,-0.2 2,-0.4 -0.485 34.6-153.0 -71.0 136.4 6.6 -1.2 -3.2
32 32 G E +B 43 0A 11 11,-0.3 -11,-0.3 -2,-0.2 2,-0.3 -0.857 25.7 149.0-120.1 147.4 5.2 -3.2 -6.1
33 33 K E -B 42 0A 131 9,-2.7 9,-3.0 -2,-0.4 2,-0.4 -0.883 40.0-100.3-154.7-178.8 1.8 -3.4 -7.6
34 34 b E -B 41 0A 8 -2,-0.3 2,-0.3 7,-0.3 7,-0.2 -0.908 33.3-108.1-119.4 144.0 0.2 -4.0 -10.9
35 35 R S > S- 0 0 181 5,-2.5 2,-1.1 -2,-0.4 4,-0.7 -0.499 96.3 -28.9 -67.1 129.5 -1.2 -1.6 -13.3
36 36 G T 4 S- 0 0 74 -2,-0.3 2,-0.3 3,-0.1 -2,-0.2 -0.521 122.8 -52.2 63.8-105.3 -4.9 -2.0 -13.1
37 37 F T 4 S- 0 0 105 -2,-1.1 2,-0.4 -4,-0.1 -2,-0.1 -0.900 112.2 -2.2-166.2 141.5 -4.7 -5.7 -12.2
38 38 R T 4 S+ 0 0 154 -2,-0.3 -24,-1.8 1,-0.1 3,-0.1 0.172 102.0 101.0 67.0 -18.6 -3.0 -8.8 -13.5
39 39 R S < S- 0 0 158 -4,-0.7 2,-0.3 -2,-0.4 -1,-0.1 0.982 93.5 -35.1 -65.3 -63.3 -1.7 -6.7 -16.4
40 40 R - 0 0 109 -5,-0.5 -5,-2.5 -27,-0.1 2,-0.4 -0.979 57.6-116.3-162.5 147.7 1.9 -6.0 -15.4
41 41 c E - B 0 34A 2 -34,-0.4 -34,-2.4 -2,-0.3 2,-0.3 -0.746 27.5-179.2-101.5 133.4 3.8 -5.3 -12.3
42 42 F E -AB 6 33A 56 -9,-3.0 -9,-2.7 -2,-0.4 2,-0.4 -0.934 15.0-144.4-124.4 148.4 5.6 -2.0 -11.5
43 43 d E -AB 5 32A 4 -38,-1.1 -38,-2.5 -2,-0.3 2,-0.4 -0.896 8.6-148.5-116.3 146.4 7.6 -1.1 -8.4
44 44 T E +AB 4 31A 58 -13,-3.5 -13,-1.5 -2,-0.4 2,-0.3 -0.920 26.8 150.0-117.7 137.6 7.7 2.2 -6.8
45 45 T E -A 3 0A 30 -42,-2.1 -42,-3.3 -2,-0.4 2,-0.7 -0.871 47.8 -96.7-148.5 179.1 10.6 3.7 -5.0
46 46 H E A 2 0A 135 -2,-0.3 -44,-0.2 -44,-0.2 -2,-0.0 -0.920 360.0 360.0-110.7 116.2 12.1 7.1 -4.3
47 47 a 0 0 152 -46,-0.7 -44,-0.0 -2,-0.7 0, 0.0 -0.306 360.0 360.0 -67.7 360.0 14.8 8.0 -6.6