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) .
3612.8 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 .
12 25.5 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 .
4 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.3 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 .
2 4.3 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 0 2 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 0 235 0, 0.0 46,-3.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-178.2 6.4 -15.9 2.3
2 2 T E -A 46 0A 83 44,-0.3 2,-0.3 42,-0.0 44,-0.3 -0.930 360.0-154.0-111.3 135.4 6.2 -12.2 2.1
3 3 a E -A 45 0A 43 42,-2.8 42,-1.4 -2,-0.5 2,-0.5 -0.820 7.5-143.9-115.4 152.3 9.4 -10.3 2.7
4 4 E E +A 44 0A 116 -2,-0.3 2,-0.4 40,-0.2 40,-0.2 -0.932 22.3 174.4-109.8 129.5 10.0 -6.8 3.9
5 5 S E -A 43 0A 46 38,-2.7 38,-3.4 -2,-0.5 2,-0.1 -0.997 40.1-103.2-135.4 143.4 12.9 -4.9 2.5
6 6 Q E -A 42 0A 113 -2,-0.4 2,-0.5 36,-0.3 36,-0.3 -0.441 51.7-101.4 -66.9 136.6 13.9 -1.3 3.1
7 7 S > - 0 0 0 34,-2.0 3,-1.2 26,-0.2 2,-0.3 -0.408 34.6-143.2 -71.1 116.6 12.8 0.6 0.1
8 8 H T 3 S+ 0 0 112 -2,-0.5 3,-0.1 1,-0.2 19,-0.1 -0.561 81.7 14.6 -78.1 136.3 15.8 1.3 -2.1
9 9 R T 3 S+ 0 0 219 1,-0.3 2,-0.4 -2,-0.3 -1,-0.2 0.550 84.6 144.6 78.2 12.5 15.8 4.6 -3.8
10 10 F < - 0 0 24 -3,-1.2 2,-1.0 31,-0.1 -1,-0.3 -0.671 53.6-121.5 -82.0 135.6 13.0 6.1 -1.7
11 11 H - 0 0 178 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.0 -0.653 53.8 -66.7 -87.2 106.4 13.7 9.8 -1.1
12 12 G S S+ 0 0 57 -2,-1.0 29,-0.3 2,-0.1 2,-0.1 -0.234 100.1 9.0 66.7-139.3 13.9 10.5 2.6
13 13 T S S- 0 0 42 27,-0.1 2,-1.8 1,-0.1 3,-0.4 -0.412 75.6-108.0 -82.4 156.0 11.0 10.2 4.9
14 14 b + 0 0 6 24,-1.5 3,-0.2 1,-0.2 26,-0.1 -0.593 61.9 140.1 -85.9 74.4 7.7 8.6 4.0
15 15 V S S+ 0 0 111 -2,-1.8 2,-0.7 1,-0.3 -1,-0.2 0.865 74.6 44.8 -75.8 -43.0 5.5 11.7 3.9
16 16 R > - 0 0 163 -3,-0.4 4,-1.0 1,-0.2 -1,-0.3 -0.903 64.9-172.0-108.2 114.4 3.7 10.4 0.9
17 17 E H > S+ 0 0 121 -2,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.826 86.8 62.2 -68.9 -33.6 2.8 6.7 1.2
18 18 S H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 100.7 53.3 -60.8 -40.2 1.7 6.7 -2.4
19 19 N H > S+ 0 0 56 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.865 106.2 52.6 -63.5 -37.5 5.3 7.5 -3.4
20 20 c H X S+ 0 0 0 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.891 106.8 52.0 -67.8 -36.4 6.6 4.6 -1.4
21 21 A H X S+ 0 0 40 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.935 112.6 46.7 -62.0 -41.9 4.2 2.2 -3.1
22 22 S H X S+ 0 0 70 -4,-2.1 4,-3.3 1,-0.2 5,-0.3 0.937 110.0 52.1 -64.0 -46.1 5.4 3.5 -6.4
23 23 V H X S+ 0 0 24 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.885 111.3 47.9 -60.0 -39.8 9.1 3.2 -5.4
24 24 d H X>S+ 0 0 0 -4,-2.4 5,-3.1 2,-0.2 4,-1.2 0.949 112.6 48.4 -65.1 -44.6 8.5 -0.4 -4.4
25 25 Q H <5S+ 0 0 119 -4,-2.5 3,-0.4 1,-0.3 -2,-0.2 0.889 110.0 51.1 -63.7 -39.6 6.7 -1.1 -7.6
26 26 T H <5S+ 0 0 107 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.889 108.8 53.1 -64.2 -35.6 9.5 0.5 -9.6
27 27 E H <5S- 0 0 36 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.754 126.0-106.2 -66.8 -27.1 11.8 -1.7 -7.6
28 28 G T <5S+ 0 0 40 -4,-1.2 2,-0.4 -3,-0.4 -3,-0.2 0.620 78.2 132.3 104.4 19.8 9.7 -4.7 -8.7
29 29 F < - 0 0 22 -5,-3.1 -1,-0.4 -6,-0.1 16,-0.2 -0.852 59.8-128.2-108.8 145.3 8.1 -5.2 -5.3
30 30 I S S- 0 0 101 -2,-0.4 2,-0.3 -3,-0.1 15,-0.2 0.911 79.0 -7.8 -63.2 -49.5 4.4 -5.7 -5.0
31 31 G E -B 44 0A 22 13,-2.9 13,-3.3 -7,-0.1 2,-0.3 -0.884 62.4-129.0-143.5 172.7 3.5 -3.0 -2.4
32 32 G E -B 43 0A 30 -2,-0.3 2,-0.4 11,-0.3 11,-0.3 -0.949 15.3-168.9-128.7 148.9 5.2 -0.6 -0.0
33 33 N E -B 42 0A 47 9,-2.6 9,-3.4 -2,-0.3 2,-0.5 -0.998 17.7-135.7-139.2 139.0 4.7 0.0 3.7
34 34 b E -B 41 0A 17 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.803 29.3-156.2 -99.1 130.7 6.0 2.8 5.9
35 35 R E > > -B 40 0A 143 5,-1.7 3,-1.8 -2,-0.5 5,-0.9 -0.761 40.8 -18.6-118.4 148.6 7.4 1.7 9.1
36 36 A T 3 5S+ 0 0 75 -2,-0.3 -2,-0.1 1,-0.3 5,-0.0 -0.509 134.4 2.2 80.5-130.8 8.0 3.1 12.6
37 37 F T 3 5S- 0 0 170 -2,-0.3 -1,-0.3 1,-0.1 -3,-0.0 0.592 101.3-119.5 -63.4 -18.2 8.0 6.8 12.8
38 38 R T < 5S+ 0 0 133 -3,-1.8 -24,-1.5 2,-0.2 -2,-0.2 0.205 89.4 117.4 87.0 -3.7 7.2 6.4 9.1
39 39 R T 5S+ 0 0 134 -26,-0.2 2,-0.3 -5,-0.1 -3,-0.1 0.639 74.9 46.4 -64.2 -21.8 10.4 8.4 8.6
40 40 R E