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) .
3454.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
22 44.9 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 .
2 4.1 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 .
1 2.0 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 .
1 2.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 24.5 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+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 1 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 D 0 0 89 0, 0.0 15,-0.2 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 165.4 -33.4 -1.9 4.4
2 2 C + 0 0 0 14,-0.1 39,-0.4 1,-0.1 11,-0.1 -0.009 360.0 98.2-115.9 16.7 -32.4 -2.1 0.8
3 3 K + 0 0 112 38,-0.2 -1,-0.1 37,-0.1 3,-0.0 0.231 46.8 123.3 -67.1 -4.2 -35.7 -4.0 0.7
4 4 H S S- 0 0 70 1,-0.2 37,-0.2 5,-0.1 3,-0.1 -0.672 74.5-138.6 -49.8 114.1 -36.6 -0.6 -0.4
5 5 P + 0 0 96 0, 0.0 34,-1.2 0, 0.0 -1,-0.2 0.776 61.1 164.0 -61.7 -30.9 -37.9 -2.3 -3.5
6 6 V - 0 0 45 32,-0.1 4,-0.1 34,-0.1 -4,-0.0 0.096 42.1 -99.6 71.3-149.8 -36.1 0.8 -4.8
7 7 G S S- 0 0 25 2,-0.2 32,-0.1 -3,-0.1 30,-0.0 0.108 74.0 -49.0-173.2-179.5 -34.5 2.8 -7.3
8 8 P S S+ 0 0 109 0, 0.0 24,-0.2 0, 0.0 23,-0.1 0.552 93.9 145.9 -52.2 -25.3 -31.2 3.7 -8.6
9 9 Y + 0 0 136 1,-0.2 -2,-0.2 22,-0.1 22,-0.2 0.201 5.8 141.2 -71.2 117.5 -31.2 4.0 -5.0
10 10 T > + 0 0 52 3,-0.1 4,-2.9 2,-0.1 -1,-0.2 0.740 68.7 51.7-106.0 -49.4 -27.8 3.0 -4.2
11 11 D H > S+ 0 0 122 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.881 109.1 48.9 -65.0 -42.7 -27.1 5.4 -1.5
12 12 S H > S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.903 115.6 44.1 -63.0 -42.7 -30.2 4.7 0.4
13 13 C H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 30,-0.2 0.844 115.7 46.7 -62.5 -45.9 -29.6 1.1 0.3
14 14 F H X S+ 0 0 56 -4,-2.9 4,-3.5 2,-0.2 -2,-0.2 0.901 111.5 50.8 -63.9 -43.9 -26.0 1.3 1.1
15 15 T H X S+ 0 0 63 -4,-3.3 4,-2.6 1,-0.2 5,-0.4 0.914 112.6 47.0 -63.3 -44.7 -26.4 3.8 3.9
16 16 D H X S+ 0 0 52 -4,-2.2 4,-2.4 -5,-0.2 5,-0.4 0.907 118.2 40.3 -62.4 -44.7 -29.0 1.6 5.5
17 17 C H X S+ 0 0 0 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.930 114.4 50.6 -65.5 -49.0 -27.1 -1.5 5.2
18 18 V H < S+ 0 0 51 -4,-3.5 -2,-0.2 9,-0.2 -1,-0.2 0.854 126.2 23.5 -62.4 -39.8 -23.7 -0.1 6.0
19 19 S H < S+ 0 0 82 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.924 108.3 62.6 -84.9 -48.3 -25.0 1.6 9.2
20 20 G H < S- 0 0 58 -4,-2.4 -3,-0.1 -5,-0.4 2,-0.1 0.823 108.2 -69.4 -56.2 -49.7 -28.0 0.1 10.6
21 21 K S < S+ 0 0 145 -4,-0.7 5,-0.3 -5,-0.4 0, 0.0 -0.455 75.5 124.0-165.0-146.0 -27.0 -3.2 11.5
22 22 Y - 0 0 88 1,-0.2 2,-1.2 -2,-0.1 4,-0.2 0.826 52.3-157.9 62.9 48.5 -26.1 -6.4 9.8
23 23 G + 0 0 55 1,-0.2 2,-4.1 2,-0.1 -1,-0.2 -0.013 51.6 125.2 -87.0 11.9 -23.1 -6.3 11.6
24 24 Y S S- 0 0 168 -2,-1.2 -1,-0.2 1,-0.3 3,-0.2 -0.114 102.5 -81.2 -84.1 51.0 -21.0 -8.4 9.6
25 25 N S S- 0 0 154 -2,-4.1 2,-0.6 1,-0.2 -1,-0.3 0.895 75.3-170.0 51.1 43.2 -18.3 -5.7 9.2
26 26 Y + 0 0 25 -5,-0.3 -1,-0.2 1,-0.2 3,-0.1 -0.554 32.3 143.3 -81.0 111.5 -20.7 -4.6 6.6
27 27 E + 0 0 145 -2,-0.6 2,-0.5 1,-0.2 -1,-0.2 0.796 56.9 53.1-101.0 -50.6 -19.3 -1.9 4.5
28 28 S + 0 0 58 -11,-0.1 2,-0.4 -10,-0.1 -1,-0.2 -0.824 49.2 156.5-123.7 130.8 -20.6 -2.6 1.1
29 29 A + 0 0 0 -2,-0.5 2,-0.5 -3,-0.1 14,-0.2 -0.993 9.5 179.7-135.0 122.1 -23.8 -3.2 -0.5
30 30 F - 0 0 113 -2,-0.4 10,-0.1 12,-0.3 -20,-0.1 -0.924 16.7-155.4-131.0 129.6 -25.3 -2.9 -3.8
31 31 C - 0 0 1 -2,-0.5 9,-0.9 -22,-0.2 -1,-0.2 0.921 31.2-177.0 -60.6 -44.7 -28.7 -3.8 -4.7
32 32 S - 0 0 70 -24,-0.2 8,-1.5 7,-0.2 2,-0.3 0.126 23.3 -91.3 61.1 169.2 -28.2 -4.5 -8.4
33 33 R B -A 39 0A 153 6,-0.2 6,-0.2 1,-0.1 -1,-0.0 -0.808 10.4-154.7-123.6 144.8 -30.8 -5.4 -10.7
34 34 D - 0 0 85 4,-1.8 -1,-0.1 -2,-0.3 5,-0.1 0.813 57.8-113.1 -64.9 -35.1 -32.4 -8.5 -12.1
35 35 E S S+ 0 0 127 3,-0.2 4,-0.1 -3,-0.1 -2,-0.0 0.368 113.5 98.5 70.9 18.0 -33.2 -6.2 -15.2
36 36 T S S- 0 0 103 2,-0.4 3,-0.1 0, 0.0 -3,-0.0 0.658 102.6-130.8 -63.7 -41.0 -36.5 -7.0 -13.7
37 37 G S S+ 0 0 41 1,-0.7 2,-0.5 -30,-0.0 -4,-0.0 0.468 73.2 124.3 81.4 6.4 -35.4 -3.5 -12.5
38 38 T - 0 0 72 -7,-0.0 -4,-1.8 2,-0.0 -1,-0.7 -0.925 62.7-135.9 -75.3 128.3 -36.2 -4.7 -9.2
39 39 C B -A 33 0A 8 -34,-1.2 -6,-0.2 -2,-0.5 -7,-0.2 -0.834 11.1-128.1-100.3 135.0 -33.1 -4.2 -7.2
40 40 K - 0 0 89 -8,-1.5 5,-0.2 -9,-0.9 -7,-0.1 -0.059 42.0 -96.3 -83.2 11.0 -32.2 -7.1 -5.1
41 41 I - 0 0 43 -39,-0.4 4,-0.2 -37,-0.2 -1,-0.2 0.392 30.0-140.1 81.7 149.3 -31.6 -5.7 -1.6
42 42 C S > S+ 0 0 0 -13,-0.1 4,-2.0 3,-0.1 -12,-0.3 0.921 86.7 36.5-110.6 -58.0 -28.2 -5.0 -0.7
43 43 C H > S+ 0 0 0 -30,-0.2 4,-2.5 1,-0.2 5,-0.2 0.853 112.9 55.2 -59.9 -39.3 -27.5 -5.9 2.7
44 44 C H > S+ 0 0 16 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.898 110.9 44.4 -74.0 -41.2 -29.5 -8.9 2.9
45 45 E H > S+ 0 0 68 2,-0.2 4,-1.0 -4,-0.2 -1,-0.3 0.825 112.1 48.2 -59.9 -48.8 -27.9 -10.5 -0.0
46 46 L H < S+ 0 0 44 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.919 115.4 46.9 -69.5 -35.5 -24.4 -9.9 0.7
47 47 I H < S+ 0 0 21 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.900 99.3 62.9 -65.5 -45.0 -24.9 -11.0 4.2
48 48 N H < 0 0 133 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.721 360.0 360.0 -64.9 -18.1 -26.6 -14.0 3.5
49 49 E < 0 0 172 -4,-1.0 -3,-0.1 -3,-0.4 0, 0.0 0.199 360.0 360.0 -43.1 360.0 -23.4 -15.0 1.7