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) .
2864.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
8 29.6 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 .
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 .
8 29.6 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 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 .
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 0 246 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.1 21.9 -4.5 9.1
2 2 L - 0 0 138 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.848 360.0-119.0-113.4 151.4 18.7 -3.3 10.7
3 3 C - 0 0 125 -2,-0.3 2,-0.4 1,-0.1 -1,-0.0 -0.501 32.4-114.5 -81.8 157.6 16.1 -5.5 12.2
4 4 Q - 0 0 161 -2,-0.2 -1,-0.1 2,-0.0 0, 0.0 -0.762 28.8-172.0 -98.0 141.6 12.6 -5.3 10.7
5 5 R - 0 0 192 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.976 11.8-169.0-134.4 117.2 9.7 -3.9 12.7
6 6 P + 0 0 86 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.792 64.3 81.7 -73.0 -30.1 6.2 -4.1 11.5
7 7 S + 0 0 68 2,-0.1 2,-0.5 1,-0.1 3,-0.2 -0.286 65.7 60.7 -79.4 170.3 4.6 -1.8 14.0
8 8 G S S- 0 0 62 2,-0.3 -1,-0.1 1,-0.2 16,-0.0 -0.994 116.9 -4.2 116.4-130.8 4.6 1.9 13.8
9 9 T S S+ 0 0 40 -2,-0.5 -1,-0.2 15,-0.1 -2,-0.1 0.885 110.3 96.0 -67.0 -40.0 3.0 3.6 10.8
10 10 W + 0 0 107 -4,-0.2 -2,-0.3 -3,-0.2 2,-0.2 -0.223 38.2 148.7 -60.9 136.4 2.2 0.4 9.1
11 11 S + 0 0 111 2,-0.2 2,-0.4 -4,-0.1 -4,-0.0 -0.811 54.9 18.8-161.9 125.0 -1.2 -1.1 9.5
12 12 G S S- 0 0 54 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.943 102.7 -28.2 120.0-139.3 -2.9 -3.1 6.7
13 13 V - 0 0 131 -2,-0.4 -2,-0.2 1,-0.3 0, 0.0 -0.745 52.9-120.6-119.6 166.8 -1.2 -4.8 3.8
14 14 C + 0 0 67 -2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.410 42.9 147.4 -79.9-134.1 1.9 -4.0 1.9
15 15 G + 0 0 61 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.196 65.6 44.7 133.1 -51.1 1.5 -3.3 -1.7
16 16 N > - 0 0 116 1,-0.2 4,-2.4 2,-0.0 5,-0.3 -0.962 57.4-166.5-130.1 118.4 4.2 -0.8 -2.6
17 17 N H > S+ 0 0 126 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.948 93.3 45.9 -64.5 -45.4 7.6 -1.4 -1.2
18 18 N H > S+ 0 0 125 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.907 113.5 48.9 -64.5 -43.1 8.7 2.1 -2.1
19 19 A H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.943 115.3 41.9 -64.3 -47.8 5.6 3.7 -0.8
20 20 C H X S+ 0 0 30 -4,-2.4 4,-3.2 2,-0.2 -1,-0.2 0.876 113.4 54.0 -67.1 -38.4 5.6 1.9 2.6
21 21 K H X S+ 0 0 106 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.940 110.6 46.6 -60.5 -46.3 9.3 2.4 2.9
22 22 N H X S+ 0 0 67 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.910 112.8 49.9 -62.2 -42.9 8.9 6.1 2.3
23 23 Q H X S+ 0 0 90 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.919 110.6 49.4 -64.9 -41.6 6.1 6.2 4.8
24 24 C H < S+ 0 0 54 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.937 110.0 51.1 -63.6 -43.2 8.1 4.3 7.4
25 25 I H < S+ 0 0 127 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.933 113.1 44.6 -62.1 -45.8 11.0 6.6 7.0
26 26 R H < 0 0 178 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.955 360.0 360.0 -63.8 -46.2 8.9 9.7 7.4
27 27 L < 0 0 144 -4,-3.0 -3,-0.1 -5,-0.2 -19,-0.0 0.476 360.0 360.0 -86.3 360.0 7.1 8.3 10.3