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 .
30 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2836.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 60.0 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 .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 0 0 0 1 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 G 0 0 54 0, 0.0 2,-0.8 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 120.9 -12.4 8.7 9.1
2 2 R + 0 0 239 28,-0.1 2,-0.5 2,-0.0 28,-0.1 -0.851 360.0 167.8-103.9 105.3 -12.3 8.1 5.5
3 3 F - 0 0 72 -2,-0.8 2,-0.5 2,-0.0 0, 0.0 -0.973 23.4-147.7-115.0 125.0 -13.4 11.0 3.5
4 4 S - 0 0 101 -2,-0.5 2,-0.5 2,-0.0 3,-0.1 -0.796 14.7-175.0-100.8 130.4 -12.6 10.8 -0.1
5 5 C - 0 0 52 -2,-0.5 4,-0.1 1,-0.2 3,-0.0 -0.985 17.4-156.7-120.4 123.6 -11.9 13.8 -2.2
6 6 G S S+ 0 0 88 -2,-0.5 2,-0.2 2,-0.1 -1,-0.2 0.937 88.6 6.8 -62.2 -41.9 -11.4 13.3 -5.9
7 7 E S S- 0 0 171 -3,-0.1 -1,-0.0 1,-0.1 0, 0.0 -0.744 114.3 -58.6-129.1 175.8 -9.4 16.5 -5.8
8 8 T - 0 0 140 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.345 53.5-156.9 -60.2 137.2 -8.3 18.7 -3.0
9 9 C > - 0 0 49 1,-0.2 4,-1.5 -4,-0.1 5,-0.1 -0.960 14.3-172.0-124.4 115.0 -11.3 19.9 -1.0
10 10 F H > S+ 0 0 153 -2,-0.5 4,-2.5 3,-0.2 5,-0.2 0.926 83.1 50.7 -67.2 -47.8 -10.9 23.0 1.0
11 11 T H > S+ 0 0 113 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.964 117.1 35.3 -61.5 -56.8 -14.3 22.8 2.8
12 12 S H > S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.881 116.7 56.0 -67.4 -36.2 -14.1 19.3 4.1
13 13 A H X S+ 0 0 32 -4,-1.5 4,-2.7 1,-0.2 -1,-0.2 0.891 103.3 55.3 -63.1 -39.3 -10.4 19.5 4.6
14 14 C H X S+ 0 0 19 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.886 105.6 50.2 -63.3 -41.0 -10.9 22.6 6.8
15 15 H H X S+ 0 0 145 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.946 113.6 46.3 -64.9 -42.5 -13.3 20.9 9.2
16 16 F H X S+ 0 0 57 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.883 109.6 54.9 -64.2 -37.7 -10.9 18.0 9.5
17 17 R H < S+ 0 0 156 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.944 104.4 55.0 -60.0 -42.9 -8.0 20.4 10.0
18 18 D H < S+ 0 0 106 -4,-2.5 3,-0.3 1,-0.3 4,-0.2 0.904 104.1 53.2 -57.6 -43.3 -9.9 22.0 12.9
19 19 I H >X S+ 0 0 67 -4,-1.6 3,-2.4 1,-0.2 4,-0.9 0.838 77.7 124.4 -63.8 -42.1 -10.3 18.7 14.7
20 20 G H 3X S+ 0 0 17 -4,-1.5 4,-1.9 -3,-0.4 3,-0.2 0.244 74.7 28.9 34.2-100.5 -6.5 18.0 14.5
21 21 C H 3> S+ 0 0 74 -3,-0.3 4,-2.3 1,-0.3 -1,-0.3 0.830 118.4 56.8 -61.8 -38.4 -5.4 17.5 18.1
22 22 Q H <> S+ 0 0 117 -3,-2.4 4,-1.8 -4,-0.2 -1,-0.3 0.935 107.0 50.6 -62.8 -40.3 -8.7 16.1 19.2
23 23 C H <>S+ 0 0 10 -4,-0.9 5,-2.6 1,-0.2 -2,-0.2 0.929 109.5 50.4 -61.8 -44.3 -8.5 13.5 16.6
24 24 V H ><5S+ 0 0 90 -4,-1.9 3,-1.3 3,-0.2 -1,-0.2 0.885 105.2 56.6 -64.8 -36.8 -5.0 12.5 17.6
25 25 N H 3<5S+ 0 0 124 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.952 109.9 43.0 -61.0 -46.7 -6.0 12.1 21.3
26 26 S T 3<5S- 0 0 82 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.436 116.1-126.1 -75.1 1.3 -8.7 9.6 20.5
27 27 Q T < 5 + 0 0 174 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.882 60.8 143.8 53.9 46.1 -6.1 8.2 18.2
28 28 C < - 0 0 63 -5,-2.6 2,-0.4 -6,-0.1 -1,-0.2 -0.752 41.8-135.4-103.9 159.0 -8.3 8.3 15.2
29 29 S 0 0 84 -2,-0.3 -5,-0.0 -3,-0.1 0, 0.0 -0.885 360.0 360.0-119.4 150.5 -6.7 9.2 11.9
30 30 R 0 0 154 -2,-0.4 -28,-0.1 -28,-0.1 -14,-0.0 -0.476 360.0 360.0 -91.8 360.0 -7.9 11.5 9.2