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) .
3534.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
38 80.9 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 .
9 19.1 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 0 271 0, 0.0 46,-1.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-147.5 14.9 -1.2 10.6
2 2 T E -A 46 0A 82 44,-0.2 2,-0.5 45,-0.1 42,-0.0 -0.916 360.0-143.5-122.2 148.7 12.7 -1.2 7.6
3 3 a E -A 45 0A 32 42,-3.8 42,-1.2 -2,-0.4 2,-0.6 -0.938 12.9-176.1-111.8 127.3 9.8 1.0 6.8
4 4 E E +A 44 0A 132 -2,-0.5 2,-0.3 40,-0.2 40,-0.2 -0.870 20.7 161.4-120.6 97.5 6.8 -0.4 5.1
5 5 S E -A 43 0A 50 38,-1.8 38,-3.2 -2,-0.6 2,-0.2 -0.839 39.7-106.6-120.8 156.1 4.4 2.4 4.3
6 6 Q E -A 42 0A 109 -2,-0.3 2,-0.5 36,-0.3 36,-0.2 -0.563 40.1-102.8 -82.5 140.8 1.5 2.7 1.9
7 7 S - 0 0 14 34,-2.8 2,-1.1 -2,-0.2 34,-0.2 -0.475 27.0-161.0 -68.1 114.7 1.8 4.7 -1.2
8 8 H S S+ 0 0 146 -2,-0.5 3,-0.1 1,-0.2 -1,-0.1 -0.814 85.2 39.1 -95.8 94.6 0.0 8.0 -0.7
9 9 R S S+ 0 0 169 -2,-1.1 2,-1.0 1,-0.2 -1,-0.2 -0.304 89.1 87.7 163.1 -63.9 -0.2 8.8 -4.4
10 10 F - 0 0 68 31,-0.1 2,-0.5 10,-0.1 31,-0.3 -0.516 60.6-170.9 -73.3 101.5 -1.0 5.6 -6.1
11 11 K + 0 0 201 -2,-1.0 2,-0.2 -3,-0.1 -3,-0.1 -0.827 46.4 13.3 -97.7 126.8 -4.8 5.5 -6.0
12 12 G S S- 0 0 45 -2,-0.5 2,-0.4 29,-0.0 29,-0.1 -0.527 106.4 -15.0 110.3-177.8 -6.3 2.2 -7.1
13 13 V - 0 0 84 1,-0.2 26,-0.3 -2,-0.2 27,-0.1 -0.509 42.7-167.4 -71.5 119.2 -5.3 -1.3 -7.8
14 14 b - 0 0 0 24,-0.8 2,-1.6 25,-0.8 5,-0.2 0.779 17.0-172.9 -72.7 -33.6 -1.6 -1.6 -8.2
15 15 A + 0 0 55 23,-2.5 2,-0.3 20,-0.1 -1,-0.1 0.067 59.1 44.5 68.1 -23.0 -2.2 -5.1 -9.7
16 16 S S > S- 0 0 34 -2,-1.6 4,-1.9 22,-0.1 5,-0.2 -0.997 75.5-129.5-151.3 147.8 1.4 -6.0 -9.8
17 17 E H > S+ 0 0 125 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.881 109.8 57.7 -63.1 -36.5 4.4 -5.6 -7.5
18 18 T H > S+ 0 0 99 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.922 105.4 48.8 -61.5 -44.5 6.4 -4.1 -10.3
19 19 N H > S+ 0 0 87 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.926 113.1 47.7 -62.1 -43.6 3.9 -1.3 -10.8
20 20 c H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.956 111.7 50.3 -60.9 -47.3 3.8 -0.5 -7.1
21 21 A H X S+ 0 0 21 -4,-3.0 4,-2.0 11,-0.5 -1,-0.2 0.846 106.3 55.9 -61.1 -38.3 7.6 -0.5 -6.9
22 22 S H X S+ 0 0 65 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.942 109.1 44.6 -62.6 -47.4 7.9 1.8 -9.8
23 23 V H X S+ 0 0 19 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.893 112.5 53.4 -63.9 -39.3 5.8 4.5 -8.3
24 24 d H X>S+ 0 0 0 -4,-2.0 5,-3.5 1,-0.2 4,-0.6 0.846 101.2 58.8 -65.9 -34.8 7.5 4.1 -5.0
25 25 Q H ><5S+ 0 0 131 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.920 111.3 41.6 -61.2 -41.2 10.9 4.6 -6.5
26 26 T H 3<5S+ 0 0 106 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.906 111.3 59.0 -65.9 -39.0 9.7 8.0 -7.7
27 27 E H 3<5S- 0 0 32 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.478 125.6-101.4 -68.5 -13.8 8.1 8.3 -4.3
28 28 G T <<5S+ 0 0 56 -3,-0.9 2,-0.3 -4,-0.6 -3,-0.2 0.631 81.0 128.9 101.3 13.5 11.4 7.9 -2.6
29 29 F < - 0 0 10 -5,-3.5 -1,-0.4 -8,-0.1 16,-0.2 -0.827 62.0-132.4-107.8 146.9 11.0 4.3 -1.6
30 30 S S S- 0 0 80 14,-0.8 2,-0.3 -2,-0.3 15,-0.2 0.664 79.6 -38.7 -68.3 -21.7 13.6 1.6 -2.3
31 31 G E -B 44 0A 14 13,-1.5 13,-0.9 -7,-0.1 2,-0.3 -0.966 59.1-148.2 179.0-172.6 11.0 -0.8 -3.6
32 32 G E -B 43 0A 17 11,-0.3 -11,-0.5 -2,-0.3 2,-0.3 -0.924 4.3-144.3-177.8 154.5 7.4 -1.9 -3.0
33 33 D E -B 42 0A 65 9,-2.8 9,-2.3 -2,-0.3 2,-0.6 -0.921 24.8-118.5-128.5 152.1 4.9 -4.8 -3.2
34 34 b E -B 41 0A 10 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.799 38.5-148.1 -88.5 121.5 1.2 -5.0 -4.0
35 35 R E >>> -B 40 0A 144 5,-3.5 3,-1.6 -2,-0.6 5,-0.7 -0.664 42.6 -29.7-106.1 149.7 -0.6 -6.4 -1.1
36 36 G T 345S+ 0 0 59 -2,-0.3 -2,-0.1 1,-0.3 0, 0.0 -0.387 134.6 9.6 67.6-122.4 -3.7 -8.6 -0.7
37 37 F T 345S- 0 0 175 -2,-0.2 -1,-0.3 1,-0.1 -22,-0.1 0.493 112.1-107.8 -66.1 -10.0 -6.2 -8.2 -3.5
38 38 R T <45S+ 0 0 120 -3,-1.6 -23,-2.5 2,-0.1 -24,-0.8 0.684 96.7 107.2 84.7 17.2 -3.4 -6.2 -5.0
39 39 R T <5 + 0 0 83 -4,-0.6 -25,-0.8 -26,-0.3 2,-0.3 0.894 62.8 71.8 -79.7 -50.2 -5.1 -2.9 -4.5
40 40 R E < - B 0 35A 126 -5,-0.7 -5,-3.5 -27,-0.1 2,-0.7 -0.431 67.0-155.4 -78.8 127.9 -2.8 -1.6 -1.7
41 41 c E + B 0 34A 7 -31,-0.3 -34,-2.8 -2,-0.3 2,-0.5 -0.877 15.7 179.8-102.2 108.6 0.7 -0.6 -2.6
42 42 F E -AB 6 33A 35 -9,-2.3 -9,-2.8 -2,-0.7 2,-0.3 -0.949 11.5-160.5-111.3 130.2 3.0 -0.9 0.4
43 43 d E -AB 5 32A 0 -38,-3.2 -38,-1.8 -2,-0.5 -11,-0.3 -0.803 9.4-131.0-123.2 155.7 6.5 -0.1 -0.1
44 44 T E +AB 4 31A 43 -13,-0.9 -13,-1.5 -2,-0.3 -14,-0.8 -0.694 29.6 151.6-103.9 148.2 9.8 -0.7 1.5
45 45 R E -A 3 0A 94 -42,-1.2 -42,-3.8 -2,-0.3 2,-0.2 -0.935 42.6-107.5-163.5 150.3 12.6 1.7 2.5
46 46 P E A 2 0A 101 0, 0.0 -44,-0.2 0, 0.0 -16,-0.0 -0.606 360.0 360.0 -81.2 149.2 15.3 1.6 5.2
47 47 a 0 0 119 -46,-1.7 -45,-0.1 -2,-0.2 -2,-0.0 -0.599 360.0 360.0-139.0 360.0 14.9 4.0 8.0