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) .
3476.8 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 .
10 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
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 10.9 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 .
10 21.7 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 1 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 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 0 240 0, 0.0 45,-1.0 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-167.6 12.2 -7.1 -2.1
2 2 D E -A 45 0A 81 43,-0.2 2,-0.4 41,-0.1 43,-0.2 -0.462 360.0-163.2 -62.9 129.9 10.3 -10.0 -3.6
3 3 a E -A 44 0A 21 41,-2.2 41,-2.7 -2,-0.2 2,-0.2 -0.949 15.4-143.7-128.1 145.4 10.8 -9.5 -7.3
4 4 E E -A 43 0A 111 -2,-0.4 2,-0.3 39,-0.2 39,-0.2 -0.631 18.3-174.7 -96.3 156.1 9.2 -10.7 -10.4
5 5 S E -A 42 0A 33 37,-2.0 37,-1.1 -2,-0.2 2,-0.3 -0.848 24.0-111.9-141.4 173.2 10.9 -11.5 -13.6
6 6 D E -A 41 0A 111 -2,-0.3 2,-0.7 35,-0.3 35,-0.2 -0.872 18.8-138.3-112.0 148.3 9.9 -12.6 -17.1
7 7 S + 0 0 11 33,-2.4 33,-0.3 -2,-0.3 3,-0.1 -0.848 33.7 158.6-113.4 96.9 10.6 -16.0 -18.5
8 8 H S S+ 0 0 180 -2,-0.7 4,-0.2 1,-0.2 -1,-0.2 0.633 70.6 72.4 -78.0 -24.3 11.7 -15.7 -22.1
9 9 K S S+ 0 0 130 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.880 76.1 87.6 -63.1 -42.5 13.3 -19.1 -21.8
10 10 F S S- 0 0 31 1,-0.1 2,-0.7 30,-0.1 30,-0.1 -0.278 88.8-112.0 -63.8 146.4 10.0 -21.0 -21.8
11 11 H - 0 0 159 2,-0.0 4,-0.2 0, 0.0 -1,-0.1 -0.711 68.6 -33.2 -91.0 118.1 8.9 -21.8 -25.3
12 12 G S S- 0 0 61 -2,-0.7 3,-0.0 -4,-0.2 -2,-0.0 -0.421 104.0 -19.1 81.8-156.1 5.8 -20.1 -26.4
13 13 A S S- 0 0 60 1,-0.1 2,-1.3 -2,-0.1 3,-0.2 -0.119 90.7 -66.9 -80.9 179.4 2.8 -19.0 -24.2
14 14 b + 0 0 4 23,-1.3 3,-0.2 1,-0.2 23,-0.1 -0.570 49.9 176.1 -76.1 97.1 2.0 -20.4 -20.8
15 15 F S S- 0 0 143 -2,-1.3 2,-0.3 1,-0.3 -1,-0.2 0.973 75.2 -15.6 -61.8 -51.5 1.1 -23.9 -21.6
16 16 S > - 0 0 52 -3,-0.2 4,-2.4 1,-0.1 -1,-0.3 -0.984 57.3-129.2-153.6 146.2 0.7 -24.5 -17.9
17 17 D H > S+ 0 0 45 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.919 112.9 50.7 -60.9 -44.0 1.8 -22.7 -14.8
18 18 T H > S+ 0 0 93 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.865 109.4 51.2 -63.3 -39.2 3.3 -25.8 -13.4
19 19 N H > S+ 0 0 76 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.954 113.8 41.4 -65.7 -49.6 5.2 -26.5 -16.6
20 20 c H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.861 115.7 53.9 -65.5 -34.5 6.8 -23.0 -16.8
21 21 A H X S+ 0 0 8 -4,-2.6 4,-2.9 -5,-0.3 -2,-0.2 0.927 106.6 50.5 -63.8 -44.3 7.3 -23.3 -13.1
22 22 N H X S+ 0 0 96 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.944 114.6 42.7 -62.7 -46.1 9.1 -26.6 -13.4
23 23 V H X S+ 0 0 44 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.948 116.8 47.4 -62.5 -45.7 11.5 -25.3 -16.1
24 24 d H X S+ 0 0 2 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.834 112.1 52.1 -63.7 -35.3 11.9 -22.1 -14.2
25 25 Q H < S+ 0 0 108 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.837 103.5 55.9 -69.4 -38.1 12.5 -24.1 -11.1
26 26 T H < S+ 0 0 97 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.970 118.3 34.7 -61.6 -47.4 15.2 -26.2 -12.7
27 27 E H < S- 0 0 107 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.899 136.0 -60.1 -69.8 -40.0 17.0 -23.1 -13.6
28 28 G S < S+ 0 0 41 -4,-3.1 16,-0.0 1,-0.3 -1,-0.0 -0.558 86.5 3.9-167.2-133.6 16.0 -21.2 -10.4
29 29 F S S- 0 0 107 -2,-0.2 -1,-0.3 1,-0.2 15,-0.1 -0.037 81.9 -57.4 -79.3 177.5 13.1 -19.9 -8.3
30 30 A - 0 0 39 13,-0.2 13,-2.7 12,-0.1 2,-0.3 -0.037 46.7-167.6 -65.1 154.2 9.2 -20.2 -8.9
31 31 G E +B 42 0A 8 11,-0.3 11,-0.3 -14,-0.1 2,-0.3 -0.989 12.2 164.3-146.0 152.0 7.1 -19.2 -11.9
32 32 K E -B 41 0A 127 9,-2.7 9,-2.8 -2,-0.3 2,-0.4 -0.869 35.7-100.5-152.8 178.7 3.5 -18.7 -12.9
33 33 b E -B 40 0A 7 7,-0.3 2,-0.3 -2,-0.3 7,-0.2 -0.874 35.3-107.0-114.4 145.7 1.5 -17.0 -15.6
34 34 V S > S- 0 0 84 5,-2.5 2,-1.0 -2,-0.4 4,-0.8 -0.533 94.3 -31.6 -68.5 128.5 -0.2 -13.7 -15.4
35 35 G T 4 S- 0 0 62 -2,-0.3 2,-0.3 2,-0.1 -2,-0.2 -0.530 123.4 -46.6 62.7-108.4 -3.8 -14.5 -15.3
36 36 V T 4 S- 0 0 87 -2,-1.0 2,-0.2 -4,-0.1 -2,-0.1 -0.938 113.9 -5.5-158.9 139.4 -3.5 -17.6 -17.4
37 37 Q T 4 S+ 0 0 113 -2,-0.3 -23,-1.3 -23,-0.1 3,-0.1 0.207 100.2 102.6 68.8 -14.9 -1.7 -18.6 -20.7
38 38 R S < S- 0 0 179 -4,-0.8 2,-0.3 1,-0.2 -1,-0.1 0.989 93.7 -38.6 -66.7 -62.7 -0.7 -14.9 -21.2
39 39 H - 0 0 77 -5,-0.4 -5,-2.5 -26,-0.1 2,-0.4 -0.969 57.1-117.9-164.1 144.4 2.9 -14.9 -20.3
40 40 c E - B 0 33A 6 -33,-0.3 -33,-2.4 -2,-0.3 2,-0.3 -0.764 26.4-177.6-103.2 137.3 5.0 -16.5 -17.6
41 41 H E -AB 6 32A 50 -9,-2.8 -9,-2.7 -2,-0.4 2,-0.4 -0.900 14.1-144.1-121.9 150.7 6.8 -14.6 -14.9
42 42 d E -AB 5 31A 10 -37,-1.1 -37,-2.0 -2,-0.3 2,-0.4 -0.914 6.6-145.3-118.9 148.7 9.0 -16.0 -12.2
43 43 T E +A 4 0A 45 -13,-2.7 2,-0.3 -2,-0.4 -13,-0.2 -0.894 26.5 160.9-113.4 141.2 9.4 -14.7 -8.7
44 44 K E -A 3 0A 88 -41,-2.7 -41,-2.2 -2,-0.4 2,-0.7 -0.935 47.6 -89.6-150.0 168.9 12.7 -14.8 -6.8
45 45 D E A 2 0A 110 -2,-0.3 -43,-0.2 -43,-0.2 -16,-0.1 -0.788 360.0 360.0 -84.9 118.0 14.4 -13.3 -3.9
46 46 a 0 0 132 -45,-1.0 -1,-0.0 -2,-0.7 -42,-0.0 -0.432 360.0 360.0 -54.9 360.0 16.2 -10.3 -5.2