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 .
50 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4384.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 48.0 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 .
3 6.0 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+3), SAME NUMBER PER 100 RESIDUES .
20 40.0 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+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 1 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 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 T 0 0 154 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.3 -52.8 18.5 -14.6
2 2 R - 0 0 215 2,-0.0 2,-0.3 1,-0.0 3,-0.1 -0.527 360.0-156.4 -77.4 147.5 -53.8 20.1 -11.3
3 3 I - 0 0 72 -2,-0.2 3,-0.4 1,-0.1 23,-0.1 -0.895 25.7-113.2-127.5 157.1 -52.4 18.5 -8.3
4 4 M S S+ 0 0 189 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.943 106.2 15.1 -57.6 -52.1 -53.5 18.4 -4.7
5 5 D + 0 0 72 1,-0.2 -1,-0.3 -3,-0.1 20,-0.0 -0.896 60.8 175.9-131.9 108.4 -50.6 20.5 -3.4
6 6 D + 0 0 127 -2,-0.5 2,-0.2 -3,-0.4 -1,-0.2 0.822 62.6 70.5 -71.3 -34.5 -48.5 22.4 -5.8
7 7 S + 0 0 83 2,-0.0 2,-0.2 3,-0.0 0, 0.0 -0.543 44.2 144.4 -97.8 156.9 -46.4 24.1 -3.2
8 8 S - 0 0 34 -2,-0.2 2,-1.8 5,-0.0 3,-0.2 -0.820 63.7 -87.7-172.2 148.3 -43.7 22.9 -0.9
9 9 D > + 0 0 104 -2,-0.2 4,-1.5 1,-0.2 -2,-0.0 -0.457 52.4 170.6 -71.1 92.1 -40.5 24.7 0.3
10 10 C T 4 S+ 0 0 62 -2,-1.8 -1,-0.2 1,-0.2 8,-0.1 0.869 70.7 61.1 -67.9 -38.0 -38.4 23.5 -2.7
11 11 V T 4 S+ 0 0 136 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.925 104.8 47.5 -58.4 -45.8 -35.6 25.8 -1.7
12 12 F T 4 S+ 0 0 163 2,-0.0 -1,-0.2 0, 0.0 -2,-0.2 0.941 103.1 71.2 -63.4 -46.2 -35.2 24.2 1.6
13 13 K S < S- 0 0 62 -4,-1.5 -5,-0.0 1,-0.1 0, 0.0 -0.256 83.7-117.8 -76.3 156.4 -35.2 20.6 0.3
14 14 G > - 0 0 17 1,-0.1 4,-2.8 4,-0.0 5,-0.2 -0.365 32.8-101.1 -83.0 170.1 -32.4 19.1 -1.7
15 15 P H > S+ 0 0 91 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.841 124.1 48.0 -63.1 -37.0 -32.9 17.8 -5.2
16 16 C H > S+ 0 0 75 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.903 112.6 51.4 -67.5 -39.3 -33.1 14.2 -4.2
17 17 Q H > S+ 0 0 87 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.902 107.9 51.2 -64.3 -40.9 -35.6 15.3 -1.5
18 18 R H X S+ 0 0 96 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.949 111.4 47.5 -63.4 -44.0 -37.6 17.2 -4.0
19 19 R H X S+ 0 0 73 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.912 112.6 48.7 -64.1 -40.2 -37.8 14.2 -6.3
20 20 S H X S+ 0 0 41 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.910 111.4 49.7 -65.5 -39.7 -38.7 11.8 -3.4
21 21 D H X S+ 0 0 41 -4,-2.7 4,-3.3 1,-0.2 5,-0.2 0.907 109.6 51.7 -65.5 -39.0 -41.4 14.2 -2.2
22 22 C H X S+ 0 0 47 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.901 107.5 53.1 -62.9 -40.2 -42.8 14.4 -5.7
23 23 Y H X>S+ 0 0 28 -4,-2.1 5,-2.3 1,-0.2 4,-1.5 0.936 114.2 42.2 -59.4 -46.9 -42.9 10.7 -5.9
24 24 E H <5S+ 0 0 128 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.951 117.4 44.6 -67.5 -48.0 -44.9 10.6 -2.8
25 25 R H <5S+ 0 0 73 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.927 119.2 42.4 -62.2 -48.1 -47.2 13.5 -3.5
26 26 C H <5S- 0 0 58 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.682 106.3-124.4 -72.8 -25.6 -47.9 12.3 -7.1
27 27 G T <5 - 0 0 55 -4,-1.5 -3,-0.2 -5,-0.3 -4,-0.1 0.899 43.1-177.1 79.5 37.1 -48.2 8.7 -6.2
28 28 L < - 0 0 29 -5,-2.3 -1,-0.1 -6,-0.3 20,-0.0 -0.286 29.4-104.8 -68.6 156.3 -45.5 7.7 -8.6
29 29 K > - 0 0 146 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.408 27.7-114.5 -76.5 158.5 -44.7 4.1 -9.1
30 30 P H > S+ 0 0 68 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.879 120.1 51.3 -63.1 -35.8 -41.6 2.8 -7.5
31 31 P H > S+ 0 0 100 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.811 107.7 53.0 -69.4 -28.9 -40.3 2.1 -10.9
32 32 S H > S+ 0 0 29 2,-0.2 4,-1.5 1,-0.2 3,-0.2 0.924 107.4 50.8 -69.9 -40.4 -41.1 5.6 -11.9
33 33 R H X S+ 0 0 74 -4,-2.5 4,-1.9 1,-0.3 3,-0.2 0.898 106.4 55.1 -63.7 -36.2 -39.3 7.0 -9.0
34 34 A H X S+ 0 0 46 -4,-1.9 4,-1.8 1,-0.3 -1,-0.3 0.904 103.0 57.1 -60.8 -37.8 -36.3 4.9 -10.0
35 35 A H < S+ 0 0 48 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.884 106.4 49.1 -60.4 -39.8 -36.5 6.6 -13.4
36 36 L H < S+ 0 0 76 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.864 105.4 57.7 -66.5 -38.0 -36.1 10.0 -11.8
37 37 C H < S+ 0 0 76 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.924 96.0 73.7 -61.3 -44.1 -33.2 9.0 -9.7
38 38 Q S < S- 0 0 91 -4,-1.8 0, 0.0 1,-0.1 0, 0.0 -0.390 75.0-141.7 -75.2 143.5 -31.1 8.0 -12.7
39 39 P S S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.785 90.9 59.1 -70.4 -30.0 -29.7 10.6 -15.0
40 40 M + 0 0 117 1,-0.1 3,-0.2 2,-0.1 0, 0.0 0.369 56.0 105.5 -75.2-150.7 -30.4 8.4 -18.0
41 41 G + 0 0 26 1,-0.2 2,-1.6 3,-0.0 4,-0.3 0.796 41.7 177.8 83.3 26.4 -33.9 7.4 -18.7
42 42 L + 0 0 125 2,-0.1 -1,-0.2 3,-0.1 2,-0.2 -0.517 56.0 58.5 -70.8 97.7 -34.5 9.7 -21.6
43 43 Q S S+ 0 0 170 -2,-1.6 0, 0.0 -3,-0.2 0, 0.0 -0.494 93.5 33.3 154.2 141.0 -38.0 8.5 -22.4
44 44 G S > S+ 0 0 42 -2,-0.2 4,-2.4 1,-0.1 5,-0.1 0.379 87.3 104.8 80.6 -11.5 -41.2 8.4 -20.4
45 45 R H > S+ 0 0 109 -4,-0.3 4,-3.4 2,-0.2 5,-0.3 0.897 75.3 56.0 -67.4 -38.6 -40.0 11.5 -18.7
46 46 V H > S+ 0 0 90 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.947 109.8 43.9 -59.8 -47.0 -42.5 13.4 -20.7
47 47 C H 4 S+ 0 0 86 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.927 112.7 52.9 -65.1 -40.7 -45.3 11.3 -19.6
48 48 C H < S+ 0 0 50 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.952 112.6 43.6 -60.6 -46.5 -44.1 11.4 -16.0
49 49 C H < 0 0 110 -4,-3.4 -1,-0.2 -5,-0.1 -2,-0.2 0.949 360.0 360.0 -63.1 -44.3 -44.0 15.2 -16.1
50 50 L < 0 0 165 -4,-3.1 -2,-0.2 -5,-0.3 -3,-0.2 0.964 360.0 360.0 -62.8 360.0 -47.3 15.3 -17.8