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) .
3715.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 63.8 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 .
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 .
5 10.6 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 0 217 0, 0.0 46,-1.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-107.0 -16.0 -1.3 -12.5
2 2 T E -A 46 0A 54 44,-0.2 2,-0.4 42,-0.0 44,-0.3 -0.917 360.0-153.7-124.2 148.2 -12.9 -0.1 -10.8
3 3 a E -A 45 0A 42 42,-2.6 42,-2.0 -2,-0.4 2,-0.5 -0.926 7.4-147.5-121.2 144.4 -10.8 -1.7 -8.1
4 4 A E +A 44 0A 71 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.939 18.7 176.7-115.2 133.5 -8.7 0.0 -5.6
5 5 S E -A 43 0A 45 38,-2.5 38,-3.5 -2,-0.5 2,-0.2 -0.971 40.5 -92.7-136.4 150.5 -5.5 -1.4 -4.2
6 6 Q E -A 42 0A 145 -2,-0.3 2,-0.6 36,-0.2 36,-0.3 -0.412 50.6-110.8 -63.0 127.8 -2.8 -0.2 -1.9
7 7 S > - 0 0 4 34,-2.1 3,-1.0 26,-0.2 2,-0.3 -0.436 34.9-151.0 -69.3 110.9 -0.1 1.5 -3.9
8 8 Q T 3 S+ 0 0 122 -2,-0.6 3,-0.1 1,-0.2 19,-0.1 -0.654 75.3 19.3 -91.9 142.3 2.9 -0.7 -3.7
9 9 R T 3 S+ 0 0 204 -2,-0.3 2,-0.4 1,-0.3 -1,-0.2 0.461 85.7 141.0 79.3 11.9 6.3 0.8 -4.0
10 10 F < - 0 0 24 -3,-1.0 2,-1.1 31,-0.1 -1,-0.3 -0.667 56.9-121.8 -81.5 134.2 4.9 4.3 -3.2
11 11 K - 0 0 185 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.0 -0.640 53.4 -66.3 -87.3 105.7 7.4 6.0 -1.0
12 12 G S S+ 0 0 51 -2,-1.1 29,-0.3 2,-0.1 2,-0.1 -0.252 99.9 10.7 68.6-141.6 5.8 7.0 2.3
13 13 K S S- 0 0 119 27,-0.1 2,-1.7 1,-0.1 3,-0.4 -0.404 72.0-113.9 -80.3 152.6 3.0 9.5 2.6
14 14 b + 0 0 6 24,-1.5 3,-0.2 1,-0.2 26,-0.1 -0.609 61.1 138.0 -89.3 74.8 1.1 11.0 -0.3
15 15 V S S+ 0 0 111 -2,-1.7 2,-0.7 1,-0.3 -1,-0.2 0.843 75.0 46.6 -78.0 -40.7 2.1 14.5 -0.0
16 16 S > - 0 0 40 -3,-0.4 4,-1.0 1,-0.2 -1,-0.3 -0.887 64.5-173.4-106.0 113.6 2.4 14.6 -3.8
17 17 D H > S+ 0 0 100 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.782 83.9 67.4 -71.6 -26.4 -0.5 13.1 -5.5
18 18 T H > S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.941 100.6 48.3 -59.0 -45.3 1.3 13.4 -8.8
19 19 N H > S+ 0 0 81 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.838 108.3 53.7 -65.9 -34.1 3.8 10.8 -7.7
20 20 c H X S+ 0 0 0 -4,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.903 108.1 49.4 -68.0 -36.7 1.1 8.5 -6.6
21 21 E H X S+ 0 0 89 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.937 114.1 48.0 -62.4 -41.0 -0.6 8.7 -10.0
22 22 N H X S+ 0 0 92 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.941 109.9 49.9 -63.8 -48.1 2.9 8.0 -11.4
23 23 V H X S+ 0 0 24 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.883 111.7 49.6 -60.3 -40.4 3.5 5.0 -9.0
24 24 d H X>S+ 0 0 0 -4,-2.5 5,-3.4 2,-0.2 4,-1.5 0.934 111.9 47.7 -64.1 -43.3 0.2 3.6 -10.0
25 25 H H <5S+ 0 0 101 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.911 109.4 54.0 -61.5 -41.1 1.0 4.0 -13.6
26 26 N H <5S+ 0 0 132 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.894 108.9 49.3 -59.6 -41.0 4.4 2.4 -12.9
27 27 E H <5S- 0 0 51 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.752 125.0-105.0 -68.2 -27.8 2.5 -0.5 -11.4
28 28 G T <5S+ 0 0 61 -4,-1.5 -3,-0.2 1,-0.4 -2,-0.1 0.614 77.6 135.8 105.5 18.0 0.2 -0.7 -14.5
29 29 F < - 0 0 23 -5,-3.4 -1,-0.4 -6,-0.2 16,-0.2 -0.826 58.1-129.3-100.9 140.6 -2.8 0.9 -12.7
30 30 P S S- 0 0 87 0, 0.0 2,-0.3 0, 0.0 15,-0.2 0.893 78.3 -7.8 -59.0 -47.6 -4.7 3.5 -14.5
31 31 G E -B 44 0A 19 13,-2.6 13,-3.6 -7,-0.1 2,-0.4 -0.919 64.4-124.7-146.5 169.5 -4.8 6.3 -11.9
32 32 G E -B 43 0A 13 -2,-0.3 2,-0.4 11,-0.3 11,-0.3 -0.919 16.0-166.6-123.5 148.8 -3.9 6.8 -8.2
33 33 D E -B 42 0A 89 9,-3.1 9,-3.8 -2,-0.4 2,-0.5 -0.993 14.5-141.3-133.6 136.5 -5.9 8.0 -5.3
34 34 b E -B 41 0A 35 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.833 29.7-157.8-102.1 130.6 -4.7 9.2 -1.9
35 35 R E > > -B 40 0A 162 5,-1.8 3,-2.8 -2,-0.5 5,-0.9 -0.707 36.5 -23.4-119.3 159.8 -6.9 8.0 0.9
36 36 G T 3 5S+ 0 0 69 1,-0.3 -2,-0.1 -2,-0.3 5,-0.0 -0.335 134.8 9.0 62.4-116.4 -7.9 8.8 4.4
37 37 F T 3 5S- 0 0 174 -2,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.660 98.7-125.3 -65.6 -21.1 -5.2 10.7 6.2
38 38 R T < 5S+ 0 0 170 -3,-2.8 -24,-1.5 2,-0.3 -3,-0.2 0.052 89.1 112.7 86.1 -11.7 -3.7 10.9 2.7
39 39 R T 5S+ 0 0 107 -26,-0.2 2,-0.4 -5,-0.1 -24,-0.1 0.670 76.9 41.2 -62.8 -25.0 -0.7 9.5 4.5
40 40 R E