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) .
3016.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 33.3 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 .
2 7.4 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 0 237 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-118.1 17.3 2.3 -7.0
2 2 K - 0 0 182 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.531 360.0-123.6 -74.5 146.4 13.9 1.2 -5.8
3 3 L - 0 0 163 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.957 67.3 -59.1 -63.3 -48.6 14.4 -1.0 -2.8
4 4 C - 0 0 92 2,-0.0 2,-0.5 -3,-0.0 -1,-0.2 -0.963 54.1 -81.2-173.5-171.4 12.6 -4.0 -4.3
5 5 E + 0 0 169 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.923 38.0 159.9-116.4 135.3 9.3 -5.2 -5.7
6 6 R - 0 0 160 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.699 11.2-179.5-152.7 101.0 6.4 -6.4 -3.7
7 7 P + 0 0 109 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.698 59.5 87.2 -71.3 -20.7 3.1 -6.5 -5.4
8 8 S + 0 0 87 2,-0.1 2,-0.5 1,-0.1 3,-0.2 -0.348 65.9 56.0 -79.0 170.6 1.1 -7.7 -2.4
9 9 G S S+ 0 0 58 2,-0.3 -1,-0.1 1,-0.2 16,-0.0 -0.963 116.5 7.7 114.2-118.3 -0.3 -5.3 0.2
10 10 T S S+ 0 0 68 -2,-0.5 -1,-0.2 11,-0.1 2,-0.1 0.907 112.4 79.3 -68.6 -44.8 -2.6 -2.7 -1.2
11 11 X + 0 0 31 -4,-0.3 -2,-0.3 -3,-0.2 2,-0.3 -0.388 39.6 153.0 -73.9 138.6 -2.9 -3.8 -4.7
12 12 S + 0 0 128 2,-0.2 2,-0.4 -2,-0.1 -4,-0.0 -0.855 57.4 25.7-144.8 141.4 -5.0 -6.6 -6.1
13 13 G S S- 0 0 71 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.930 102.5 -29.8 121.8-147.1 -6.2 -6.5 -9.6
14 14 V - 0 0 143 -2,-0.4 -2,-0.2 1,-0.2 0, 0.0 -0.608 52.8-126.3-108.0 169.5 -4.7 -4.8 -12.6
15 15 C + 0 0 79 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.342 43.5 143.8 -88.0-133.2 -2.6 -1.7 -12.7
16 16 G + 0 0 60 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.139 61.7 59.8 129.5 -46.4 -3.6 1.0 -15.0
17 17 N > - 0 0 115 1,-0.2 4,-2.8 2,-0.1 5,-0.3 -0.920 60.4-171.0-120.1 108.0 -2.9 4.2 -13.3
18 18 N H > S+ 0 0 113 -2,-0.6 4,-2.1 1,-0.2 5,-0.2 0.964 87.8 38.6 -62.5 -52.1 0.8 4.3 -12.6
19 19 N H > S+ 0 0 122 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.902 116.2 54.8 -66.2 -37.2 0.8 7.4 -10.4
20 20 A H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.931 109.2 44.8 -62.6 -46.7 -2.4 6.3 -8.8
21 21 C H X S+ 0 0 48 -4,-2.8 4,-3.4 2,-0.2 -1,-0.2 0.874 113.3 50.7 -66.4 -39.3 -1.2 2.9 -7.7
22 22 K H X S+ 0 0 109 -4,-2.1 4,-3.3 -5,-0.3 5,-0.3 0.973 112.2 46.7 -61.7 -48.8 2.1 4.3 -6.5
23 23 N H X S+ 0 0 79 -4,-2.7 4,-3.2 1,-0.3 -2,-0.2 0.891 113.4 50.6 -59.1 -40.3 0.2 6.9 -4.5
24 24 Q H < S+ 0 0 99 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.927 111.8 46.9 -63.3 -44.8 -2.1 4.1 -3.3
25 25 C H < S+ 0 0 62 -4,-3.4 -2,-0.2 2,-0.2 -1,-0.2 0.962 117.1 41.7 -64.1 -50.2 0.9 2.0 -2.3
26 26 I H < 0 0 136 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.938 360.0 360.0 -64.5 -45.6 2.7 4.8 -0.5
27 27 R < 0 0 242 -4,-3.2 -1,-0.3 -5,-0.3 -2,-0.2 0.663 360.0 360.0 -80.8 360.0 -0.4 6.1 1.1