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 .
39 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2939.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 53.8 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 .
7 17.9 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 .
1 2.6 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-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 .
1 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.6 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 1 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 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 .
2 1 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 1 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 0 153 0, 0.0 2,-0.3 0, 0.0 21,-0.2 0.000 360.0 360.0 360.0 -13.7 23.9 1.4 20.7
2 2 a >> + 0 0 0 19,-1.3 3,-0.6 16,-0.1 4,-0.6 -0.976 360.0 24.7-161.8 164.1 24.0 5.0 19.5
3 3 G B >4>S-A 9 0A 6 6,-2.3 5,-3.5 -2,-0.3 6,-0.7 -0.275 110.6 -19.6 79.9-156.5 23.9 8.6 20.4
4 4 R G >45S+ 0 0 187 1,-0.3 3,-1.0 3,-0.2 -1,-0.2 0.824 140.0 51.6 -60.1 -37.6 24.7 10.2 23.7
5 5 Q G <45S+ 0 0 92 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.857 114.2 47.1 -65.1 -37.8 24.4 6.9 25.5
6 6 A G <<5S- 0 0 20 -4,-0.6 3,-0.3 -3,-0.6 -1,-0.2 0.238 121.4-102.5 -77.5 -9.7 26.7 5.5 22.9
7 7 S T < 5S- 0 0 114 -3,-1.0 -3,-0.2 -4,-0.2 -2,-0.1 0.802 81.1 -54.9 76.5 28.5 29.4 8.2 22.9
8 8 G S - 0 0 18 4,-0.5 3,-0.6 -2,-0.2 2,-0.1 -0.443 34.0-113.7 -78.6 153.8 23.7 3.4 13.9
12 12 G G > S+ 0 0 55 1,-0.2 3,-1.7 2,-0.2 -1,-0.1 -0.423 96.2 31.0 -81.3 166.3 24.6 1.1 11.1
13 13 N G 3 S- 0 0 127 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.745 127.3 -77.4 58.6 27.4 22.5 0.7 8.0
14 14 R G < S+ 0 0 182 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.816 82.1 166.2 56.3 32.5 21.5 4.4 8.3
15 15 L < - 0 0 50 -3,-1.7 -4,-0.5 1,-0.1 2,-0.2 -0.444 41.0-104.1 -76.7 152.7 19.1 3.4 11.1
16 16 c E -B 24 0B 2 8,-1.8 8,-2.3 -2,-0.1 2,-0.6 -0.556 25.9-130.5 -80.8 147.7 17.7 6.2 13.1
17 17 a E -BC 23 36B 1 19,-2.3 18,-2.5 6,-0.2 19,-1.0 -0.877 25.1-140.4 -98.8 114.8 19.1 6.8 16.6
18 18 S > - 0 0 2 4,-3.3 3,-1.0 -2,-0.6 11,-0.2 -0.138 26.3-104.8 -74.6 170.9 16.3 7.1 19.2
19 19 Q T 3 S+ 0 0 111 9,-0.5 -1,-0.1 1,-0.3 -15,-0.1 0.742 123.3 56.7 -62.7 -28.4 16.3 9.5 22.1
20 20 W T 3 S- 0 0 183 2,-0.1 -1,-0.3 -16,-0.1 3,-0.1 0.684 122.2-103.9 -73.9 -27.3 17.0 6.5 24.2
21 21 G S < S+ 0 0 1 -3,-1.0 -19,-1.3 1,-0.4 2,-0.3 0.681 79.8 126.2 102.6 24.6 20.2 5.5 22.3
22 22 Y - 0 0 140 -21,-0.2 -4,-3.3 7,-0.0 2,-0.4 -0.908 57.0-124.5-119.8 149.6 18.6 2.6 20.4
23 23 b E +B 17 0B 30 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.765 46.0 134.8 -96.4 132.0 18.7 2.0 16.6
24 24 G E -B 16 0B 12 -8,-2.3 -8,-1.8 -2,-0.4 -13,-0.1 -0.954 53.1-129.9-163.9 169.6 15.4 1.5 14.8
25 25 S S S+ 0 0 75 -2,-0.3 -8,-0.1 -10,-0.2 -1,-0.0 0.385 73.2 100.6-103.4 -6.3 13.3 2.4 11.7
26 26 T S > S- 0 0 81 -10,-0.1 4,-2.8 1,-0.1 3,-0.4 -0.233 86.5 -99.8 -85.3 175.9 10.0 3.3 13.4
27 27 A H > S+ 0 0 80 1,-0.3 4,-3.6 2,-0.2 7,-0.2 0.876 119.8 58.0 -61.7 -40.4 8.6 6.8 14.3
28 28 S H 4 S+ 0 0 101 1,-0.2 -9,-0.5 2,-0.2 -1,-0.3 0.891 115.5 37.1 -60.9 -38.0 9.7 6.6 17.9
29 29 Y H 4 S+ 0 0 73 -3,-0.4 -2,-0.2 -11,-0.2 6,-0.2 0.903 127.0 35.7 -74.8 -45.3 13.3 6.2 16.7
30 30 c H < S+ 0 0 4 -4,-2.8 9,-1.6 -14,-0.1 -2,-0.2 0.680 96.1 101.0 -81.8 -26.0 13.1 8.5 13.7
31 31 G S >< S- 0 0 29 -4,-3.6 3,-1.4 -5,-0.2 8,-0.1 0.385 96.2 -69.2 -55.2-166.8 10.8 11.3 15.0
32 32 A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 6,-0.1 6,-0.1 0.790 132.3 56.2 -60.2 -37.0 11.7 14.7 16.3
33 33 G T 3 S+ 0 0 44 -5,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.659 82.9 123.1 -66.3 -24.0 13.3 13.4 19.5
34 34 d < - 0 0 13 -3,-1.4 -16,-0.2 -7,-0.2 4,-0.1 -0.145 54.8-153.0 -49.7 131.8 15.5 11.3 17.2
35 35 Q - 0 0 71 -18,-2.5 2,-0.3 -6,-0.2 -17,-0.2 0.848 67.4 -3.7 -75.1 -42.1 19.2 11.9 17.8
36 36 S B S+C 17 0B 32 -19,-1.0 -19,-2.3 1,-0.1 -1,-0.2 -0.992 117.6 26.6-156.0 161.5 20.6 11.0 14.4
37 37 Q S S+ 0 0 92 -2,-0.3 -1,-0.1 -21,-0.2 -2,-0.1 0.880 85.2 175.9 52.5 41.8 19.7 9.8 10.9
38 38 d 0 0 56 1,-0.1 -1,-0.2 -4,-0.1 -7,-0.1 -0.314 360.0 360.0 -82.5 158.1 16.3 11.2 11.7
39 39 R 0 0 246 -9,-1.6 -1,-0.1 -12,-0.1 -8,-0.0 0.340 360.0 360.0-104.8 360.0 13.3 11.3 9.4