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 .
33 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3680.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 57.6 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 .
6 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 39.4 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 1 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 R 0 0 256 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.0 12.1 12.1 -29.7
2 2 S + 0 0 102 2,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.174 360.0 67.5 -88.0-178.1 14.5 9.6 -28.2
3 3 G - 0 0 44 -2,-0.0 2,-0.3 3,-0.0 3,-0.1 0.038 68.8-108.2 90.7 161.7 13.9 6.2 -26.9
4 4 R S S+ 0 0 207 1,-0.2 -2,-0.0 5,-0.0 0, 0.0 -0.779 83.7 57.8-120.5 166.2 13.0 3.0 -28.8
5 5 G + 0 0 75 -2,-0.3 2,-0.4 1,-0.3 -1,-0.2 0.954 65.6 145.2 80.0 51.4 9.8 1.1 -29.0
6 6 E > - 0 0 60 -3,-0.1 4,-2.0 1,-0.1 -1,-0.3 -0.958 54.0-135.6-122.0 143.2 7.4 3.8 -30.2
7 7 a H > S+ 0 0 34 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.737 105.1 65.2 -69.2 -18.8 4.5 3.1 -32.5
8 8 R H > S+ 0 0 125 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.968 104.9 41.3 -63.2 -51.0 5.6 6.2 -34.4
9 9 R H > S+ 0 0 88 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.883 117.0 49.8 -65.6 -36.9 8.9 4.6 -35.5
10 10 Q H X S+ 0 0 75 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.922 112.7 46.2 -66.8 -42.5 7.1 1.4 -36.2
11 11 b H X S+ 0 0 2 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.849 112.2 52.3 -67.0 -35.8 4.5 3.1 -38.2
12 12 L H < S+ 0 0 64 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.934 110.4 45.7 -66.7 -45.7 7.1 5.1 -40.1
13 13 R H >< S+ 0 0 122 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.914 116.0 46.0 -65.2 -41.3 9.2 2.1 -41.1
14 14 R H 3< S+ 0 0 184 -4,-2.1 3,-0.4 1,-0.3 -1,-0.2 0.893 115.2 49.1 -64.6 -40.1 6.1 0.2 -42.1
15 15 H T >< + 0 0 50 -4,-2.1 3,-0.6 1,-0.2 -1,-0.3 0.007 68.9 127.4 -84.4 15.9 4.9 3.3 -44.0
16 16 E T < S+ 0 0 152 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.838 71.8 58.5 -49.3 -36.6 8.2 4.0 -45.8
17 17 G T 3 S+ 0 0 73 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.957 129.3 6.9 -60.5 -47.3 6.2 4.1 -49.0
18 18 Q X + 0 0 112 -3,-0.6 3,-0.9 1,-0.1 4,-0.3 -0.821 61.1 179.0-140.4 102.2 4.1 6.9 -47.7
19 19 P G > S+ 0 0 71 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.600 77.0 75.5 -71.9 -14.1 5.0 8.4 -44.4
20 20 W G > S+ 0 0 210 1,-0.2 3,-0.6 2,-0.2 4,-0.2 0.839 94.5 51.4 -66.2 -33.6 2.1 10.9 -44.7
21 21 E G X> S+ 0 0 82 -3,-0.9 3,-1.4 1,-0.2 4,-1.1 0.615 85.2 89.2 -72.8 -20.1 -0.3 8.0 -43.8
22 22 T H <> S+ 0 0 12 -3,-0.6 4,-3.2 -4,-0.3 5,-0.3 0.821 75.2 66.8 -54.0 -34.7 1.8 7.1 -40.7
23 23 Q H <> S+ 0 0 125 -3,-0.6 4,-2.9 -4,-0.4 -1,-0.3 0.905 98.9 51.1 -56.7 -41.8 -0.2 9.5 -38.6
24 24 E H <> S+ 0 0 136 -3,-1.4 4,-2.0 1,-0.2 -1,-0.3 0.901 112.0 47.3 -62.4 -39.4 -3.3 7.4 -39.0
25 25 b H X S+ 0 0 25 -4,-1.1 4,-3.1 -3,-0.2 5,-0.3 0.921 112.6 49.1 -64.2 -44.1 -1.2 4.4 -38.0
26 26 M H X S+ 0 0 35 -4,-3.2 4,-3.3 1,-0.2 5,-0.3 0.882 108.2 55.1 -61.8 -40.3 0.1 6.3 -35.0
27 27 R H X S+ 0 0 197 -4,-2.9 4,-2.2 -5,-0.3 -1,-0.2 0.940 114.0 38.8 -61.3 -49.0 -3.3 7.4 -34.1
28 28 R H < S+ 0 0 198 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.946 119.5 45.7 -67.2 -48.3 -4.6 3.8 -33.9
29 29 a H < S+ 0 0 54 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.922 116.5 45.5 -63.9 -42.9 -1.5 2.3 -32.4
30 30 R H < S+ 0 0 162 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.897 92.3 103.1 -64.9 -39.1 -1.3 5.1 -29.8
31 31 R < - 0 0 192 -4,-2.2 2,-0.1 -5,-0.3 -3,-0.0 -0.103 65.9-142.3 -53.7 138.3 -5.0 4.9 -29.1
32 32 R 0 0 217 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.396 360.0 360.0 -93.8 170.8 -5.8 3.1 -25.9
33 33 G 0 0 138 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.936 360.0 360.0-117.8 360.0 -8.7 0.8 -25.3