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 .
35 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3205.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 77.1 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 .
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+3), SAME NUMBER PER 100 RESIDUES .
27 77.1 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 1 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 K > 0 0 215 0, 0.0 4,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.5 -8.3 104.5 62.1
2 2 R H > + 0 0 124 1,-0.2 4,-1.2 2,-0.2 3,-0.0 0.685 360.0 68.8 -61.5 -25.2 -9.8 101.7 64.0
3 3 D H > S+ 0 0 115 2,-0.2 4,-2.0 1,-0.1 -1,-0.2 0.779 88.3 62.6 -45.0 -40.0 -6.9 99.9 62.2
4 4 P H > S+ 0 0 92 0, 0.0 4,-2.0 0, 0.0 -2,-0.2 0.945 103.8 49.8 -61.0 -37.0 -4.3 101.9 64.5
5 5 Q H X S+ 0 0 99 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.900 108.5 49.7 -60.6 -47.8 -5.8 100.2 67.4
6 6 Q H X S+ 0 0 68 -4,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.877 110.3 52.0 -62.2 -38.3 -5.6 96.6 66.0
7 7 R H X S+ 0 0 112 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.884 105.8 52.6 -65.4 -40.2 -1.9 97.2 65.0
8 8 E H X S+ 0 0 117 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.905 110.1 50.6 -60.0 -42.3 -1.0 98.3 68.5
9 9 Y H X S+ 0 0 24 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.885 108.7 50.7 -59.0 -43.7 -2.6 95.0 69.7
10 10 E H X S+ 0 0 66 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.890 110.3 50.0 -61.4 -43.9 -0.7 92.9 67.3
11 11 D H X S+ 0 0 52 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.889 109.5 50.1 -63.0 -42.3 2.5 94.5 68.3
12 12 C H X S+ 0 0 3 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.899 110.2 50.8 -63.8 -41.6 1.8 94.0 72.0
13 13 R H X S+ 0 0 96 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.926 110.8 48.8 -60.5 -42.9 1.0 90.3 71.4
14 14 R H X S+ 0 0 107 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.914 114.0 46.4 -62.3 -44.5 4.2 89.8 69.5
15 15 R H X S+ 0 0 130 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.882 112.0 50.5 -65.4 -40.3 6.2 91.5 72.3
16 16 C H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.872 105.3 55.1 -62.9 -39.1 4.5 89.6 74.9
17 17 E H < S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.874 111.2 47.9 -61.2 -42.1 5.1 86.3 73.2
18 18 Q H < S+ 0 0 153 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.912 106.6 55.7 -62.2 -42.0 8.8 87.3 73.3
19 19 Q H < S- 0 0 106 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.821 106.7-143.3 -60.1 -41.1 8.7 88.3 76.9
20 20 E < + 0 0 112 -4,-2.1 2,-0.2 1,-0.2 -3,-0.1 0.960 32.5 5.4 56.7 101.8 7.5 84.8 77.8
21 21 P S > S- 0 0 73 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 -0.965 109.9 -6.0-166.9 -85.6 5.4 82.9 80.0
22 22 R H > S+ 0 0 179 -2,-0.2 4,-2.6 2,-0.2 5,-0.1 0.832 132.0 59.8 -54.6 -31.4 2.7 83.7 82.7
23 23 Q H > S+ 0 0 71 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.877 103.9 51.7 -60.1 -42.6 3.8 87.3 82.0
24 24 Q H > S+ 0 0 44 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.901 106.0 49.9 -60.0 -45.3 2.7 86.6 78.6
25 25 Y H X S+ 0 0 166 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.925 115.0 46.5 -60.0 -45.0 -0.7 85.4 79.6
26 26 Q H X S+ 0 0 86 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.898 111.9 48.8 -62.8 -42.7 -1.1 88.5 81.7
27 27 C H X S+ 0 0 2 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.870 108.2 55.9 -64.0 -40.1 0.1 90.7 79.0
28 28 Q H X S+ 0 0 16 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.905 108.9 47.6 -62.1 -39.5 -2.3 89.0 76.5
29 29 R H X S+ 0 0 147 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.894 111.6 49.8 -64.8 -40.5 -5.2 89.8 78.7
30 30 R H X S+ 0 0 104 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.890 109.9 50.1 -62.0 -41.4 -4.1 93.4 79.1
31 31 C H X S+ 0 0 1 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.886 111.2 49.4 -63.5 -41.6 -3.7 93.8 75.5
32 32 R H < S+ 0 0 146 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.859 108.8 52.2 -62.8 -40.0 -7.1 92.5 74.9
33 33 E H < S+ 0 0 108 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.862 109.3 51.4 -62.8 -40.4 -8.6 94.7 77.5
34 34 Q H < 0 0 115 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.881 360.0 360.0 -62.1 -41.7 -7.1 97.6 75.9
35 35 Q < 0 0 75 -4,-2.1 -29,-0.1 -5,-0.1 -3,-0.0 0.010 360.0 360.0 -69.9 360.0 -8.4 96.7 72.6