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 .
27 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3384.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 37.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 25.9 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 1 0 0 0 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 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 V 0 0 135 0, 0.0 2,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 163.2 10.9 -6.8 1.2
2 2 R > - 0 0 196 1,-0.1 4,-0.7 0, 0.0 0, 0.0 -0.229 360.0 -95.7 -71.4 174.9 14.0 -8.0 2.9
3 3 D T 4 S+ 0 0 150 1,-0.2 4,-0.2 2,-0.1 -1,-0.1 0.963 120.9 21.2 -57.9 -56.0 13.4 -10.7 5.3
4 4 I T >> S+ 0 0 101 1,-0.1 4,-1.4 2,-0.1 3,-0.9 0.772 106.7 82.9 -76.8 -36.0 13.2 -8.4 8.4
5 5 C H 3> S+ 0 0 57 1,-0.3 4,-3.7 2,-0.2 5,-0.3 0.793 83.5 52.0 -52.4 -53.1 12.4 -5.1 6.7
6 6 K H 3X S+ 0 0 123 -4,-0.7 4,-2.0 1,-0.2 -1,-0.3 0.860 110.3 53.4 -58.5 -35.6 8.6 -5.0 6.2
7 7 K H <> S+ 0 0 133 -3,-0.9 4,-0.6 -4,-0.2 -1,-0.2 0.975 117.1 33.6 -62.9 -55.6 8.2 -5.9 9.8
8 8 E H >X S+ 0 0 97 -4,-1.4 4,-2.7 1,-0.2 3,-1.2 0.876 115.3 60.9 -67.3 -36.5 10.3 -3.1 11.3
9 9 A H 3< S+ 0 0 23 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.877 95.4 60.1 -61.1 -37.1 9.2 -0.9 8.5
10 10 E H 3< S+ 0 0 129 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.784 116.4 33.9 -60.8 -33.8 5.6 -1.2 9.5
11 11 R H << S- 0 0 139 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.840 136.8 -1.2 -86.7 -40.5 6.5 0.3 12.9
12 12 Q S >< S+ 0 0 131 -4,-2.7 3,-0.9 1,-0.1 4,-0.2 0.788 106.3 68.4-123.0 -70.9 9.2 2.8 12.3
13 13 D T 3 S- 0 0 91 -5,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.287 120.0 -4.7 -60.3 145.4 10.6 3.4 8.8
14 14 L T 3 S+ 0 0 121 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.823 91.8 143.8 39.9 48.9 8.2 5.0 6.3
15 15 S S < S- 0 0 43 -3,-0.9 -1,-0.2 -4,-0.1 -2,-0.1 0.706 77.4 -0.2 -90.8 -26.6 5.7 4.8 9.0
16 16 S S > S+ 0 0 68 -4,-0.2 4,-3.3 3,-0.1 5,-0.1 0.195 96.1 104.2-149.4 15.3 3.9 8.0 8.4
17 17 C T 4 S+ 0 0 60 2,-0.2 -2,-0.0 1,-0.2 -4,-0.0 0.986 99.3 35.0 -63.6 -49.1 5.6 9.7 5.5
18 18 E T 4 S+ 0 0 144 1,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 0.929 120.1 50.5 -65.9 -41.8 2.7 8.7 3.4
19 19 N T 4 S+ 0 0 110 1,-0.1 -2,-0.2 -5,-0.0 -1,-0.2 0.986 71.3 151.8 -59.8 -61.8 0.3 9.1 6.3
20 20 Y < + 0 0 160 -4,-3.3 3,-0.2 1,-0.1 -1,-0.1 0.778 6.4 154.1 43.1 42.2 1.6 12.6 7.0
21 21 I S S- 0 0 159 1,-0.3 2,-0.3 -5,-0.1 -1,-0.1 0.995 71.1 -16.7 -64.7 -53.0 -1.7 13.7 8.4
22 22 T - 0 0 77 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.995 68.9-108.8-151.2 145.9 0.0 16.3 10.5
23 23 Q + 0 0 158 -2,-0.3 2,-0.3 -3,-0.2 0, 0.0 -0.559 62.0 135.6 -68.6 124.6 3.5 17.1 11.7
24 24 R - 0 0 210 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.978 58.3 -89.1-162.4 166.3 3.5 16.3 15.4
25 25 R + 0 0 230 -2,-0.3 2,-0.2 1,-0.0 0, 0.0 -0.564 49.7 170.8 -79.7 154.5 5.5 14.6 18.0
26 26 G 0 0 55 1,-0.2 -1,-0.0 -2,-0.2 0, 0.0 -0.707 360.0 360.0-145.4-165.5 4.8 11.0 18.5
27 27 Y 0 0 285 -2,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.776 360.0 360.0-106.9 360.0 6.2 8.1 20.4