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 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3393.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 59.2 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 .
11 22.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
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 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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 .
8 16.3 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 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 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 1 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 G 0 0 100 0, 0.0 48,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-163.9 -13.2 6.7 3.0
2 2 T E -A 48 0A 116 46,-0.2 2,-0.4 47,-0.1 46,-0.2 -0.897 360.0-137.5-120.1 150.8 -10.2 4.5 3.7
3 3 a E -A 47 0A 33 44,-4.0 44,-2.0 -2,-0.3 2,-0.4 -0.852 17.4-171.0-107.0 142.9 -7.4 3.7 1.3
4 4 K E +A 46 0A 103 -2,-0.4 2,-0.3 42,-0.2 42,-0.2 -0.999 14.6 155.4-134.0 133.0 -6.0 0.2 1.0
5 5 A E -A 45 0A 42 40,-2.8 40,-2.5 -2,-0.4 2,-0.1 -0.943 39.6-120.1-153.4 136.1 -3.0 -0.9 -0.9
6 6 E E -A 44 0A 67 -2,-0.3 38,-0.3 38,-0.3 4,-0.1 -0.468 49.5 -87.4 -74.5 149.4 -0.8 -3.9 -0.4
7 7 b > - 0 0 3 36,-2.2 3,-1.7 1,-0.2 36,-0.2 -0.310 33.6-138.1 -59.4 134.9 2.8 -3.0 0.3
8 8 P T 3 S+ 0 0 96 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.853 102.8 51.7 -62.0 -37.7 4.5 -2.6 -3.0
9 9 T T 3 S+ 0 0 79 1,-0.1 2,-0.8 14,-0.0 -2,-0.1 0.105 89.0 103.9 -80.7 8.8 7.6 -4.5 -1.8
10 10 W < + 0 0 40 -3,-1.7 33,-0.1 1,-0.1 4,-0.1 -0.863 28.3 146.4-110.6 104.2 5.4 -7.3 -0.6
11 11 E + 0 0 135 -2,-0.8 -1,-0.1 2,-0.1 2,-0.1 0.468 56.6 48.2 -96.9 -16.0 5.5 -10.4 -2.8
12 12 G S S- 0 0 41 1,-0.1 2,-0.3 29,-0.1 31,-0.2 -0.471 91.6 -54.1-127.6-165.2 5.0 -13.3 -0.4
13 13 I - 0 0 132 -2,-0.1 2,-0.5 29,-0.1 28,-0.2 -0.564 51.7-123.8 -78.8 131.1 3.2 -14.9 2.5
14 14 c + 0 0 4 27,-1.4 3,-0.1 -2,-0.3 -1,-0.1 -0.649 27.2 179.9 -80.2 114.9 3.0 -12.8 5.7
15 15 I S S+ 0 0 158 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.884 70.2 7.9 -76.7 -47.5 4.5 -14.5 8.7
16 16 N > - 0 0 94 1,-0.1 4,-0.8 0, 0.0 -1,-0.3 -0.939 67.2-121.9-140.1 157.6 3.8 -11.8 11.2
17 17 K H > S+ 0 0 94 -2,-0.3 4,-2.8 1,-0.2 3,-0.3 0.832 102.4 69.8 -66.4 -34.6 2.0 -8.5 11.3
18 18 A H > S+ 0 0 39 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.913 95.7 50.6 -58.8 -45.5 5.0 -6.5 12.2
19 19 P H > S+ 0 0 54 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.890 112.7 47.4 -60.3 -37.9 6.7 -6.9 8.9
20 20 d H X S+ 0 0 0 -4,-0.8 4,-3.0 -3,-0.3 -2,-0.2 0.930 111.5 50.5 -65.4 -45.4 3.6 -5.7 7.1
21 21 V H X S+ 0 0 17 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.890 108.4 52.6 -62.3 -39.2 3.2 -2.8 9.4
22 22 K H X S+ 0 0 138 -4,-2.8 4,-2.4 -5,-0.2 5,-0.4 0.934 110.8 46.8 -63.4 -41.7 6.8 -1.7 8.9
23 23 b H X S+ 0 0 13 -4,-1.8 4,-2.7 -5,-0.2 -2,-0.2 0.955 113.4 49.9 -62.7 -47.4 6.3 -1.8 5.1
24 24 e H < S+ 0 0 0 -4,-3.0 7,-2.2 1,-0.2 -2,-0.2 0.911 112.5 45.2 -61.9 -45.7 3.1 0.1 5.4
25 25 K H <>S+ 0 0 88 -4,-3.1 5,-1.1 5,-0.3 -1,-0.2 0.993 124.9 29.6 -65.0 -54.6 4.4 2.8 7.6
26 26 A H <5S+ 0 0 69 -4,-2.4 4,-0.3 -5,-0.2 -2,-0.2 0.967 122.4 42.1 -70.3 -52.8 7.6 3.4 5.8
27 27 Q T <5S+ 0 0 117 -4,-2.7 -3,-0.2 -5,-0.4 -1,-0.1 0.964 110.4 47.6 -72.4 -49.7 6.9 2.6 2.2
28 28 P T 5S- 0 0 19 0, 0.0 2,-2.7 0, 0.0 3,-0.1 -0.281 117.6 -76.5 -78.9 176.9 3.6 4.1 1.5
29 29 E T 5S- 0 0 172 1,-0.2 -3,-0.1 18,-0.0 -2,-0.1 -0.544 95.3 -59.8 -73.1 83.3 3.0 7.6 2.7
30 30 K < - 0 0 127 -2,-2.7 -5,-0.3 -5,-1.1 -1,-0.2 0.920 64.5-152.2 44.8 68.4 2.6 6.4 6.2
31 31 F - 0 0 9 -7,-2.2 16,-0.3 1,-0.2 3,-0.1 -0.484 20.3-124.3 -61.8 147.8 -0.2 4.0 5.9
32 32 T S S- 0 0 91 14,-0.5 2,-0.3 1,-0.2 15,-0.2 0.946 81.1 -17.0 -61.7 -46.0 -1.8 4.1 9.3
33 33 D E -B 46 0A 52 13,-2.2 13,-3.3 -9,-0.1 2,-0.4 -0.989 58.9-136.2-156.4 157.5 -1.5 0.4 9.7
34 34 G E -B 45 0A 0 -2,-0.3 2,-0.4 11,-0.3 11,-0.3 -0.955 16.5-170.3-120.4 140.8 -0.9 -2.7 7.6
35 35 H E -B 44 0A 74 9,-3.6 9,-2.4 -2,-0.4 2,-0.2 -0.996 23.4-123.0-132.5 133.9 -2.8 -6.0 8.0
36 36 c E -B 43 0A 20 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.528 30.3-121.3 -78.0 139.8 -2.0 -9.2 6.4
37 37 S - 0 0 26 5,-3.3 -23,-0.2 -2,-0.2 -1,-0.1 -0.344 7.0-134.4 -79.3 156.3 -4.7 -10.8 4.3
38 38 K S S+ 0 0 182 3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.857 96.0 41.6 -76.1 -41.7 -6.2 -14.2 4.9
39 39 I S S+ 0 0 126 1,-0.1 0, 0.0 3,-0.1 0, 0.0 0.988 134.6 10.6 -73.9 -71.9 -6.1 -15.5 1.4
40 40 L S S- 0 0 108 1,-0.1 -1,-0.1 -27,-0.0 -26,-0.1 0.725 93.6-132.9 -74.8 -24.2 -2.9 -14.5 -0.4
41 41 R + 0 0 86 1,-0.2 -27,-1.4 -28,-0.2 -3,-0.1 0.788 49.3 163.0 68.8 30.2 -1.6 -13.4 3.0
42 42 R - 0 0 95 -29,-0.1 -5,-3.3 -6,-0.1 2,-1.0 -0.395 48.4-102.7 -76.8 157.7 -0.5 -10.2 1.2
43 43 d E - B 0 36A 0 -7,-0.2 -36,-2.2 -36,-0.2 2,-0.7 -0.730 37.5-163.7 -85.8 104.7 0.3 -7.2 3.3
44 44 L E -AB 6 35A 19 -9,-2.4 -9,-3.6 -2,-1.0 2,-0.4 -0.790 3.2-158.8 -93.6 120.4 -2.7 -4.9 3.0
45 45 e E -AB 5 34A 0 -40,-2.5 -40,-2.8 -2,-0.7 2,-0.4 -0.811 9.8-170.1 -99.8 135.5 -1.8 -1.4 4.1
46 46 T E +AB 4 33A 32 -13,-3.3 -13,-2.2 -2,-0.4 -14,-0.5 -0.969 14.6 154.0-128.5 143.2 -4.7 0.9 5.0
47 47 K E -A 3 0A 51 -44,-2.0 -44,-4.0 -2,-0.4 2,-0.2 -0.938 49.8 -81.8-151.4 168.8 -4.8 4.6 5.8
48 48 E E A 2 0A 120 -2,-0.3 -46,-0.2 -46,-0.2 -16,-0.0 -0.520 360.0 360.0 -76.2 148.6 -7.4 7.3 5.6
49 49 a 0 0 117 -48,-2.0 -1,-0.1 -2,-0.2 -47,-0.1 -0.469 360.0 360.0 -94.5 360.0 -7.9 8.7 2.2