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 .
41 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3011.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 43.9 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 .
6 14.6 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 2.4 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-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 .
5 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 17.1 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 2 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 .
1 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 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 E > 0 0 139 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-147.9 -0.7 11.0 1.8
2 2 T H > + 0 0 112 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.911 360.0 52.6 -64.1 -39.7 -3.4 9.1 3.5
3 3 a H > S+ 0 0 8 18,-0.3 4,-0.6 1,-0.2 3,-0.4 0.954 109.1 49.2 -61.2 -45.6 -2.3 5.9 1.9
4 4 A H >4 S+ 0 0 34 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.865 108.3 53.4 -61.5 -37.0 1.3 6.5 3.0
5 5 S H 3< S+ 0 0 103 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.880 108.2 50.9 -62.7 -36.9 0.0 7.1 6.5
6 6 R H >< S+ 0 0 161 -4,-1.8 3,-0.7 -3,-0.4 -1,-0.3 0.521 100.7 149.3 -73.6 -16.7 -1.8 3.8 6.3
7 7 b T << + 0 0 45 -3,-1.0 2,-0.0 -4,-0.6 30,-0.0 -0.195 42.7 39.1 -60.9 157.6 1.5 2.1 5.2
8 8 P T 3 S+ 0 0 111 0, 0.0 -1,-0.3 0, 0.0 30,-0.3 -0.976 141.6 15.0 -69.9 -21.3 2.9 -0.4 5.4
9 9 R S < S+ 0 0 172 -3,-0.7 -2,-0.2 1,-0.2 4,-0.1 -0.692 73.4 145.5-117.4 81.0 -0.5 -1.9 4.9
10 10 P + 0 0 15 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.813 68.0 33.4 -76.1 -31.5 -2.8 0.8 3.7
11 11 c S S- 0 0 11 -3,-0.2 3,-0.1 1,-0.2 6,-0.1 -0.527 93.9 -85.7-120.4-179.2 -4.9 -1.3 1.4
12 12 N > - 0 0 129 -2,-0.2 3,-1.1 1,-0.2 -1,-0.2 -0.164 62.2 -73.1 -78.2 176.8 -6.2 -4.8 1.4
13 13 A T 3 S+ 0 0 83 1,-0.2 -1,-0.2 -4,-0.1 3,-0.1 -0.513 117.2 37.7 -74.2 145.4 -4.2 -7.7 0.0
14 14 G T 3 S+ 0 0 71 1,-0.4 2,-0.2 -2,-0.2 -1,-0.2 0.091 100.8 87.9 103.5 -20.5 -3.9 -7.9 -3.7
15 15 L < - 0 0 75 -3,-1.1 -1,-0.4 10,-0.1 2,-0.3 -0.683 61.7-149.5-109.4 164.1 -3.6 -4.1 -4.2
16 16 d E -A 24 0A 12 8,-2.2 8,-1.1 -2,-0.2 2,-0.4 -0.952 17.2-120.0-131.2 151.5 -0.5 -1.9 -4.1
17 17 a E -AB 23 37A 1 20,-1.6 19,-1.4 -2,-0.3 20,-1.2 -0.772 25.7-143.9 -94.9 134.4 -0.1 1.7 -3.0
18 18 S E >> -A 22 0A 0 4,-3.2 3,-2.5 -2,-0.4 4,-0.6 -0.723 18.8-125.4 -99.2 150.3 1.2 4.1 -5.7
19 19 I T 34 S+ 0 0 78 1,-0.3 -1,-0.1 -2,-0.3 16,-0.1 0.815 109.1 73.4 -59.3 -29.8 3.5 6.9 -4.9
20 20 Y T 34 S- 0 0 149 14,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.832 123.3-102.4 -55.2 -31.9 1.0 9.1 -6.5
21 21 G T <4 S+ 0 0 5 -3,-2.5 2,-0.3 1,-0.4 -18,-0.3 0.642 87.3 97.0 116.4 19.9 -1.1 8.5 -3.4
22 22 Y E < -A 18 0A 150 -4,-0.6 -4,-3.2 -20,-0.1 -1,-0.4 -0.993 65.1-123.6-140.3 152.3 -3.6 5.9 -4.5
23 23 c E +A 17 0A 48 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.2 -0.235 48.2 124.4 -79.7 174.6 -3.9 2.1 -4.2
24 24 G E -A 16 0A 16 -8,-1.1 -8,-2.2 5,-0.1 2,-0.3 -0.968 45.7-104.1 168.2-151.9 -4.4 -0.0 -7.3
25 25 S > + 0 0 79 -2,-0.3 4,-1.6 -10,-0.2 5,-0.3 -0.866 66.1 49.5-153.0-177.4 -2.9 -2.9 -9.2
26 26 G H > S- 0 0 46 -2,-0.3 4,-2.6 1,-0.2 -2,-0.0 -0.137 104.9 -54.2 73.6-173.1 -0.8 -3.7 -12.2
27 27 N H > S+ 0 0 126 3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.790 131.3 65.5 -71.2 -33.0 2.5 -1.9 -13.0
28 28 A H 4 S+ 0 0 46 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.957 125.2 11.6 -61.5 -50.8 0.9 1.5 -12.8
29 29 Y H < S+ 0 0 89 -4,-1.6 -2,-0.2 1,-0.1 -3,-0.2 0.863 142.1 36.9 -85.1 -45.9 0.2 1.2 -9.1
30 30 d H < S+ 0 0 44 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.172 91.4 121.7 -89.1 5.1 2.3 -1.9 -8.3
31 31 G S >< S- 0 0 11 -4,-1.8 3,-1.1 3,-0.4 2,-0.5 -0.299 76.0 -86.0 -76.4 163.7 5.2 -1.2 -10.7
32 32 A T 3 S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.546 116.7 6.0 -70.1 120.8 8.8 -0.8 -9.7
33 33 G T 3 S+ 0 0 54 -2,-0.5 -1,-0.3 2,-0.2 -14,-0.1 0.135 118.6 78.1 93.8 -19.0 9.4 2.7 -8.7
34 34 N S < S+ 0 0 59 -3,-1.1 2,-0.4 -7,-0.2 -3,-0.4 -0.006 77.3 84.7-111.1 34.7 5.7 3.6 -8.9
35 35 e - 0 0 17 -17,-0.3 -17,-0.3 -5,-0.2 -2,-0.2 -0.973 49.5-171.6-139.3 121.0 4.7 2.0 -5.7
36 36 R S S- 0 0 146 -19,-1.4 2,-0.3 -2,-0.4 -18,-0.2 0.875 77.9 -3.7 -72.3 -41.1 4.9 3.6 -2.3
37 37 b B S+B 17 0A 10 -20,-1.2 -20,-1.6 1,-0.1 -1,-0.2 -0.924 112.5 47.8-146.8 171.6 4.0 0.5 -0.4
38 38 Q S S+ 0 0 24 -2,-0.3 -1,-0.1 -30,-0.3 -2,-0.1 0.863 70.0 129.3 62.4 32.0 3.1 -3.2 -0.9
39 39 e + 0 0 64 -3,-0.1 -2,-0.1 2,-0.1 -1,-0.1 0.865 69.4 45.3 -78.3 -45.2 5.9 -3.4 -3.4
40 40 R 0 0 254 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.938 360.0 360.0 -67.7 -46.3 7.5 -6.6 -1.9
41 41 G 0 0 109 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.181 360.0 360.0 162.7 360.0 4.2 -8.4 -1.5