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) .
2663.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 40.7 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 .
1 3.7 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 11.1 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 .
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 0 0 1 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 Q 0 0 252 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.0 8.9 7.2 16.1
2 2 K - 0 0 197 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.477 360.0-133.8 -85.0 154.8 10.7 6.6 12.9
3 3 L - 0 0 134 -2,-0.1 2,-0.5 2,-0.0 -1,-0.0 -0.887 12.5-138.7-110.4 144.0 10.1 8.8 9.9
4 4 C - 0 0 98 -2,-0.4 2,-1.5 2,-0.0 0, 0.0 -0.856 6.5-142.2-103.0 133.5 9.6 7.3 6.4
5 5 E + 0 0 152 -2,-0.5 3,-0.0 3,-0.0 -2,-0.0 -0.712 39.2 164.9 -93.0 89.7 11.3 9.0 3.6
6 6 R - 0 0 150 -2,-1.5 3,-0.1 1,-0.1 -2,-0.0 -0.799 48.6 -98.5-106.2 147.1 8.5 8.6 1.1
7 7 P - 0 0 70 0, 0.0 5,-0.2 0, 0.0 7,-0.1 -0.385 68.9 -74.9 -55.1 146.1 8.4 10.4 -2.1
8 8 S - 0 0 14 3,-0.7 17,-0.0 5,-0.2 -3,-0.0 -0.080 38.1-128.4 -53.4 144.5 6.0 13.3 -1.4
9 9 G S S+ 0 0 64 1,-0.2 3,-0.4 -3,-0.1 -1,-0.1 0.948 109.8 28.6 -60.2 -48.6 2.4 12.1 -1.2
10 10 T S S+ 0 0 103 1,-0.2 2,-1.7 15,-0.1 -1,-0.2 0.969 126.0 44.9 -73.3 -53.8 1.5 14.8 -3.7
11 11 W + 0 0 83 10,-0.1 2,-1.2 2,-0.0 -3,-0.7 -0.530 69.1 163.9 -96.8 77.8 4.7 15.1 -5.6
12 12 S + 0 0 63 -2,-1.7 2,-0.3 -3,-0.4 -3,-0.1 -0.760 49.5 54.7 -93.5 100.0 5.5 11.6 -6.1
13 13 G S S- 0 0 49 -2,-1.2 -5,-0.2 2,-0.0 2,-0.1 -0.982 97.0 -31.4 165.9-174.4 8.1 11.8 -8.8
14 14 V - 0 0 140 -2,-0.3 2,-0.5 -7,-0.1 -2,-0.0 -0.424 50.3-160.5 -70.6 140.2 11.3 13.4 -9.9
15 15 C - 0 0 51 1,-0.1 -1,-0.0 -2,-0.1 6,-0.0 -0.918 13.7-171.5-130.2 109.9 11.9 16.8 -8.5
16 16 G S S+ 0 0 87 -2,-0.5 2,-0.5 1,-0.1 -1,-0.1 0.804 75.9 56.2 -64.6 -33.0 14.4 19.0 -10.2
17 17 N > - 0 0 95 1,-0.2 4,-1.9 2,-0.0 -1,-0.1 -0.913 60.0-165.5-116.4 127.7 14.3 21.6 -7.4
18 18 N H > S+ 0 0 123 -2,-0.5 4,-2.8 2,-0.2 5,-0.3 0.904 90.1 52.0 -70.6 -44.8 15.0 20.9 -3.8
19 19 N H > S+ 0 0 94 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.930 113.5 44.7 -62.9 -43.3 13.6 24.1 -2.4
20 20 A H > S+ 0 0 40 2,-0.2 4,-4.0 1,-0.2 5,-0.4 0.931 112.0 52.9 -65.1 -42.7 10.3 23.6 -4.2
21 21 C H X S+ 0 0 24 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.939 113.6 42.0 -59.8 -48.1 10.1 20.0 -3.2
22 22 K H X S+ 0 0 109 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.952 118.7 45.7 -63.0 -47.0 10.6 20.7 0.4
23 23 N H X S+ 0 0 70 -4,-2.7 4,-3.8 -5,-0.3 -2,-0.2 0.947 114.7 46.0 -63.6 -48.4 8.3 23.7 0.3
24 24 Q H < S+ 0 0 57 -4,-4.0 -1,-0.2 1,-0.2 -2,-0.2 0.904 112.6 51.6 -63.3 -40.4 5.6 22.0 -1.7
25 25 C H < S+ 0 0 66 -4,-2.6 -1,-0.2 -5,-0.4 -2,-0.2 0.952 115.1 41.8 -61.4 -46.9 5.8 18.9 0.5
26 26 I H < 0 0 128 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.921 360.0 360.0 -65.4 -44.5 5.4 21.0 3.6
27 27 N < 0 0 148 -4,-3.8 -1,-0.3 -5,-0.2 -2,-0.2 0.863 360.0 360.0 -59.0 360.0 2.8 23.1 2.1