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 .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5282.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 30.6 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 .
3 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 G 0 0 102 0, 0.0 4,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 95.6 16.1 47.2 11.0
2 2 G + 0 0 95 2,-0.3 2,-0.4 1,-0.0 3,-0.1 0.086 360.0 66.9 92.4 -23.0 13.7 46.3 8.2
3 3 S S S- 0 0 102 3,-0.0 -1,-0.0 0, 0.0 3,-0.0 -0.998 103.1 -2.4-132.6 131.7 11.0 46.5 10.8
4 4 G S S- 0 0 70 -2,-0.4 2,-0.5 -3,-0.1 -2,-0.3 -0.019 84.2 -92.1 77.9 169.5 9.9 49.6 12.6
5 5 Y - 0 0 213 -4,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.982 38.0-172.3-125.8 126.0 11.5 52.9 11.9
6 6 I + 0 0 132 -2,-0.5 2,-0.4 11,-0.1 -2,-0.0 -0.963 10.9 164.0-121.5 130.5 14.4 54.1 14.1
7 7 G - 0 0 25 -2,-0.5 2,-0.6 9,-0.0 11,-0.1 -0.997 29.9-137.6-141.2 141.3 15.8 57.5 13.9
8 8 Y + 0 0 171 -2,-0.4 2,-0.2 9,-0.1 7,-0.0 -0.873 37.2 164.9 -99.9 122.4 18.0 59.3 16.3
9 9 D - 0 0 96 -2,-0.6 7,-2.7 2,-0.0 2,-0.4 -0.746 29.2-139.6-130.2 176.5 17.0 62.8 16.8
10 10 A E +A 15 0A 68 5,-0.3 2,-0.4 -2,-0.2 5,-0.2 -0.996 15.4 179.4-136.8 141.8 17.5 65.7 19.1
11 11 L E > S-A 14 0A 121 3,-2.4 3,-0.9 -2,-0.4 -2,-0.0 -0.914 78.1 -14.5-144.7 117.1 15.0 68.2 20.4
12 12 R T 3 S- 0 0 181 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.910 128.2 -57.4 56.9 40.2 15.8 70.9 22.7
13 13 R T 3 S+ 0 0 237 1,-0.2 2,-0.5 3,-0.0 -1,-0.3 0.790 112.4 128.3 58.6 29.1 19.0 69.1 23.4
14 14 D E < -A 11 0A 74 -3,-0.9 -3,-2.4 2,-0.0 2,-0.3 -0.970 67.2-121.3-113.0 128.0 17.0 66.1 24.4
15 15 S E -A 10 0A 58 -2,-0.5 -5,-0.3 -5,-0.2 4,-0.2 -0.520 36.7-168.4 -65.6 127.5 17.9 62.9 22.7
16 16 V + 0 0 60 -7,-2.7 2,-0.3 -2,-0.3 -6,-0.1 -0.626 42.4 111.3-134.8 83.1 14.7 62.0 21.0
17 17 P S S- 0 0 33 0, 0.0 2,-1.4 0, 0.0 -9,-0.1 -0.501 110.1 -65.1-103.5-176.3 14.1 58.6 19.6
18 18 C S S- 0 0 133 -2,-0.3 -2,-0.1 -11,-0.1 -3,-0.0 -0.760 87.4-101.4 -63.4 110.4 11.6 57.0 21.8
19 19 S - 0 0 85 -2,-1.4 2,-0.6 -4,-0.2 3,-0.1 -0.057 49.4-176.8 -51.8 121.1 14.5 57.4 24.1
20 20 Q - 0 0 122 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.920 3.3-173.0-116.4 99.9 16.4 54.1 24.5
21 21 R S S+ 0 0 215 -2,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.915 85.8 49.6 -62.2 -42.4 19.0 54.9 26.9
22 22 G S S- 0 0 40 1,-0.2 2,-1.0 -3,-0.1 -1,-0.2 0.920 86.0-171.0 -62.0 -44.0 20.7 51.6 26.5
23 23 A - 0 0 49 4,-0.1 2,-0.2 5,-0.0 -1,-0.2 -0.314 50.2 -33.7 82.1 -43.0 20.6 52.0 22.8
24 24 S > - 0 0 45 -2,-1.0 4,-1.5 1,-0.1 7,-0.1 -0.777 38.4-123.6 163.1 148.8 21.7 48.5 21.7
25 25 Y H > S+ 0 0 158 -2,-0.2 4,-2.4 2,-0.2 6,-0.2 0.901 115.2 50.2 -70.5 -43.6 23.8 45.6 22.6
26 26 Y H 4>S+ 0 0 157 1,-0.2 5,-0.5 2,-0.2 -1,-0.1 0.919 110.1 48.7 -64.1 -45.7 25.6 45.8 19.2
27 27 N H >5S+ 0 0 86 3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.905 108.7 55.6 -64.3 -38.4 26.3 49.5 19.6
28 28 C H <5S+ 0 0 42 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.968 120.2 27.1 -61.9 -53.8 27.7 48.9 23.1
29 29 Q T <5S+ 0 0 119 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.987 141.0 18.5 -76.9 -54.7 30.2 46.4 22.1
30 30 P T 45S+ 0 0 70 0, 0.0 -3,-0.2 0, 0.0 -2,-0.2 0.448 99.4 119.4 -87.2 2.6 30.9 47.3 18.4
31 31 G << - 0 0 24 -4,-2.0 -3,-0.1 -5,-0.5 4,-0.1 0.385 67.6 -43.5 -65.2-164.6 29.6 50.9 18.3
32 32 A S S- 0 0 74 2,-0.1 -1,-0.0 1,-0.0 0, 0.0 0.178 71.3 -82.6 -57.4 173.1 31.2 54.2 17.6
33 33 E S S+ 0 0 188 1,-0.1 2,-1.2 2,-0.1 -1,-0.0 0.916 117.3 70.6 -54.1 -53.4 34.6 55.4 19.0
34 34 A S S+ 0 0 97 1,-0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.484 76.9 177.3 -67.8 106.8 33.4 56.5 22.3
35 35 N - 0 0 74 -2,-1.2 -7,-0.1 -4,-0.1 2,-0.1 -0.830 27.3-110.9-113.6 147.9 32.7 53.0 23.6
36 36 P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.390 24.2-116.9 -77.0 156.7 31.5 52.3 27.0
37 37 Y + 0 0 191 -2,-0.1 2,-0.3 0, 0.0 -9,-0.0 -0.765 38.4 178.0 -91.4 131.4 33.4 50.5 29.7
38 38 S - 0 0 66 -2,-0.4 2,-0.2 -9,-0.0 0, 0.0 -0.964 15.1-142.3-137.4 156.8 32.0 47.2 30.8
39 39 R > - 0 0 164 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.572 32.6-102.4-114.3 173.8 33.0 44.5 33.2
40 40 G H > S+ 0 0 58 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.838 122.7 56.4 -62.7 -36.8 32.9 40.8 33.4
41 41 C H >4 S+ 0 0 83 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.933 108.1 46.1 -61.8 -43.6 29.9 41.0 35.6
42 42 S H 34 S+ 0 0 82 1,-0.3 -1,-0.2 3,-0.0 -2,-0.2 0.830 101.8 68.4 -65.7 -29.1 28.1 43.1 33.0
43 43 A H 3< + 0 0 59 -4,-1.6 -1,-0.3 2,-0.0 -2,-0.2 0.720 69.3 121.6 -60.0 -28.3 29.3 40.5 30.6
44 44 I << - 0 0 105 -3,-1.5 -3,-0.1 -4,-0.6 -5,-0.0 -0.201 60.7-147.7 -45.9 118.6 26.9 38.1 32.3
45 45 T + 0 0 126 2,-0.0 -1,-0.2 0, 0.0 -4,-0.0 0.805 55.6 120.3 -65.8 -35.1 24.8 37.1 29.4
46 46 Q - 0 0 169 1,-0.1 2,-0.2 3,-0.0 3,-0.1 0.049 38.8-178.1 -44.6 131.1 21.5 36.6 31.3
47 47 C - 0 0 105 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.733 41.5 -73.2-121.8 171.0 18.8 38.9 30.1
48 48 R 0 0 236 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.375 360.0 360.0 -66.1 150.1 15.3 39.2 31.4
49 49 G 0 0 149 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.358 360.0 360.0-151.3 360.0 13.1 36.3 30.5