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 .
45 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3959.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
34 75.6 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 .
0 0.0 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 .
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 .
2 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 66.7 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 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 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 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 R 0 0 184 0, 0.0 3,-0.1 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0 163.2 4.3 -2.4 -6.2
2 2 Q + 0 0 101 1,-0.2 42,-0.1 43,-0.1 41,-0.1 0.796 360.0 56.4 -61.7 -38.2 3.4 -5.6 -7.8
3 3 R S S+ 0 0 124 38,-0.0 -1,-0.2 3,-0.0 38,-0.1 0.824 104.4 85.0 -62.4 -38.2 6.8 -6.9 -7.0
4 4 D + 0 0 32 -3,-0.1 0, 0.0 37,-0.1 0, 0.0 -0.593 38.8 68.1-146.6 159.9 6.4 -6.1 -3.4
5 5 P + 0 0 66 0, 0.0 36,-0.1 0, 0.0 35,-0.1 0.549 51.7 142.5 18.0 84.1 5.3 -6.9 -0.2
6 6 Q > + 0 0 73 2,-0.1 4,-2.1 3,-0.0 5,-0.2 0.336 69.5 66.5 -64.5 -33.3 7.9 -9.5 -0.1
7 7 Q H > S+ 0 0 127 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.886 96.0 50.2 -62.0 -41.8 8.1 -8.3 3.4
8 8 Q H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.890 111.4 52.2 -63.8 -41.5 4.5 -9.7 4.3
9 9 Y H > S+ 0 0 55 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.902 106.6 50.1 -63.1 -40.7 5.7 -13.0 2.8
10 10 E H X S+ 0 0 100 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.874 111.0 51.4 -59.8 -42.1 8.8 -13.2 4.9
11 11 Q H X S+ 0 0 91 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.908 108.8 49.1 -61.5 -42.6 6.7 -12.6 7.8
12 12 C H X S+ 0 0 14 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.876 112.4 48.7 -62.3 -42.8 4.3 -15.3 6.9
13 13 Q H X S+ 0 0 16 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.909 112.1 48.2 -62.5 -42.8 7.1 -17.8 6.4
14 14 K H X S+ 0 0 90 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.908 113.2 48.6 -63.4 -42.9 8.7 -16.9 9.7
15 15 R H X S+ 0 0 145 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.891 110.9 50.1 -64.0 -39.3 5.3 -17.3 11.4
16 16 C H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.890 109.5 50.9 -62.2 -41.6 4.6 -20.7 9.8
17 17 Q H < S+ 0 0 105 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.887 112.2 47.2 -62.4 -43.0 7.9 -21.9 10.8
18 18 R H < S+ 0 0 198 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.852 114.3 50.4 -63.9 -39.2 7.2 -20.8 14.4
19 19 R H < S+ 0 0 124 -4,-2.6 2,-0.5 1,-0.2 -2,-0.2 0.944 109.0 30.1 -57.5 -57.8 3.9 -22.3 14.4
20 20 E < - 0 0 50 -4,-2.1 -1,-0.2 1,-0.1 9,-0.1 -0.933 46.3-175.2-134.9 122.3 3.9 -25.8 13.3
21 21 T + 0 0 136 -2,-0.5 -1,-0.1 -3,-0.1 3,-0.1 0.426 54.6 104.1-102.6 3.9 6.6 -28.2 13.6
22 22 E S >> S- 0 0 99 1,-0.2 3,-2.2 2,-0.0 4,-1.8 -0.822 70.4-139.0-101.9 114.8 5.2 -31.1 11.7
23 23 P H 3> S+ 0 0 90 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.693 101.8 52.0 -54.7 -36.9 7.3 -30.9 8.6
24 24 R H 3> S+ 0 0 141 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.918 112.8 44.7 -59.2 -45.1 4.2 -31.8 6.4
25 25 H H <> S+ 0 0 68 -3,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.884 112.6 51.8 -62.1 -39.3 2.1 -29.0 8.1
26 26 M H X S+ 0 0 46 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.917 109.8 49.0 -64.7 -40.5 5.0 -26.6 7.8
27 27 Q H X S+ 0 0 94 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.905 112.6 47.5 -62.6 -43.8 5.3 -27.5 4.0
28 28 I H X S+ 0 0 87 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.920 113.2 50.1 -63.0 -43.7 1.4 -27.0 3.5
29 29 C H X S+ 0 0 5 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.893 110.0 50.4 -62.9 -40.4 1.7 -23.7 5.4
30 30 Q H X S+ 0 0 43 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.891 109.5 48.5 -62.6 -42.4 4.6 -22.5 3.3
31 31 Q H X S+ 0 0 102 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.921 111.6 51.9 -60.4 -44.5 2.9 -23.2 0.1
32 32 R H X S+ 0 0 113 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.883 109.6 47.8 -60.3 -45.7 -0.2 -21.4 1.4
33 33 C H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.902 112.7 49.5 -62.6 -44.8 1.8 -18.3 2.3
34 34 E H X S+ 0 0 74 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.914 110.0 50.9 -64.5 -41.0 3.5 -18.3 -1.1
35 35 R H X S+ 0 0 103 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.875 107.1 54.0 -62.8 -38.2 0.2 -18.6 -2.9
36 36 R H X S+ 0 0 63 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.887 110.6 48.1 -59.1 -42.2 -1.2 -15.7 -0.9
37 37 Y H X S+ 0 0 19 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.856 110.3 48.5 -60.1 -45.7 1.8 -13.8 -2.1
38 38 E H X S+ 0 0 44 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.919 110.4 54.1 -63.0 -42.7 1.4 -14.8 -5.7
39 39 K H X S+ 0 0 118 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.898 109.7 46.3 -64.5 -39.3 -2.3 -13.9 -5.6
40 40 E H X S+ 0 0 71 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.901 110.4 50.5 -61.4 -44.9 -1.7 -10.5 -4.4
41 41 K H >< S+ 0 0 70 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.921 116.7 45.8 -59.2 -42.0 1.1 -9.9 -6.9
42 42 R H 3< S+ 0 0 128 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.839 93.1 72.0 -64.5 -42.0 -1.5 -11.1 -9.4
43 43 K H 3< S+ 0 0 168 -4,-2.6 2,-0.6 1,-0.2 -1,-0.2 0.558 100.3 54.8 -64.0 -14.0 -4.6 -9.1 -8.2
44 44 Q << 0 0 103 -3,-0.7 -1,-0.2 -4,-0.6 -4,-0.0 -0.939 360.0 360.0 -98.2 106.2 -2.5 -6.4 -9.7
45 45 Q 0 0 201 -2,-0.6 -2,-0.1 0, 0.0 -43,-0.1 -0.108 360.0 360.0 -74.7 360.0 -2.4 -8.4 -13.0