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) .
2918.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 5.1 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 .
2 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.6 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 .
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 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 .
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 0 PARALLEL BRIDGES PER LADDER .
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 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 0 116 0, 0.0 8,-0.9 0, 0.0 7,-0.6 0.000 360.0 360.0 360.0 -43.1 -4.7 -3.5 0.9
2 2 a B > +a 9 0A 6 19,-0.8 4,-1.3 6,-0.2 3,-0.2 -0.329 360.0 23.9 -93.9 171.1 -3.6 -5.3 -2.2
3 3 G H > S- 0 0 20 6,-0.7 4,-2.5 1,-0.2 6,-0.3 0.034 106.5 -50.1 75.0-173.7 -2.8 -8.9 -2.9
4 4 R H 4 S+ 0 0 188 15,-0.3 -1,-0.2 1,-0.2 17,-0.2 0.742 125.7 73.9 -67.9 -28.7 -3.9 -12.0 -1.1
5 5 Q H 4 S+ 0 0 129 15,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.953 117.5 13.9 -57.4 -55.0 -2.8 -10.5 2.1
6 6 A H < S- 0 0 41 -4,-1.3 -2,-0.2 15,-0.2 -3,-0.2 0.943 122.0 -88.7 -78.3 -53.2 -5.9 -8.2 2.2
7 7 S S < S- 0 0 103 -4,-2.5 -5,-0.1 -6,-0.1 -4,-0.1 -0.062 72.9 -52.1 171.8 -59.7 -8.0 -9.8 -0.5
8 8 G S S+ 0 0 64 -7,-0.6 -6,-0.2 13,-0.1 2,-0.1 0.315 87.4 115.2 156.5 36.0 -7.4 -8.5 -4.0
9 9 K B -a 2 0A 115 -8,-0.9 -6,-0.7 -6,-0.3 2,-0.3 -0.444 48.5-122.1-115.7-168.2 -7.5 -4.7 -4.4
10 10 R - 0 0 121 1,-0.2 4,-0.1 -8,-0.2 7,-0.1 -0.881 9.2-130.9-136.2 168.0 -5.1 -1.9 -5.2
11 11 b S S- 0 0 36 2,-0.4 -1,-0.2 -2,-0.3 13,-0.1 0.584 70.8 -30.3 -88.9-126.7 -3.6 1.3 -3.8
12 12 A S S- 0 0 94 1,-0.1 2,-0.2 2,-0.0 -2,-0.1 0.923 114.3 -34.4 -65.5 -48.3 -3.4 4.7 -5.5
13 13 G S S- 0 0 36 3,-0.1 2,-2.4 11,-0.1 -2,-0.4 -0.763 91.9 -48.6-157.6-163.1 -3.0 3.6 -9.1
14 14 G S S+ 0 0 77 -2,-0.2 3,-0.1 1,-0.2 -4,-0.0 -0.237 90.0 124.9 -80.6 52.9 -1.5 0.9 -11.3
15 15 L - 0 0 37 -2,-2.4 2,-0.3 1,-0.2 -1,-0.2 0.987 69.7 -62.4 -72.8 -74.2 1.8 1.3 -9.4
16 16 c - 0 0 1 8,-0.4 8,-1.0 -3,-0.3 2,-0.4 -0.967 33.9-138.2-174.9 156.7 2.9 -2.1 -7.9
17 17 a B -B 23 0B 13 -2,-0.3 19,-1.0 6,-0.2 18,-0.4 -0.983 24.5-124.7-136.3 126.3 1.8 -4.8 -5.5
18 18 S - 0 0 14 4,-2.1 5,-0.1 -2,-0.4 11,-0.1 -0.107 30.1-105.0 -67.4 164.9 4.1 -6.5 -3.0
19 19 Q S S+ 0 0 124 1,-0.3 -15,-0.3 2,-0.2 -1,-0.1 0.840 125.7 42.1 -58.2 -40.5 4.4 -10.3 -2.8
20 20 Y S S- 0 0 149 -17,-0.1 -15,-1.8 2,-0.1 -1,-0.3 0.802 133.8 -88.8 -72.7 -33.6 2.3 -10.3 0.3
21 21 G S S+ 0 0 3 -18,-0.2 -19,-0.8 1,-0.2 2,-0.6 0.583 77.7 141.9 121.1 37.4 -0.1 -7.8 -1.1
22 22 Y - 0 0 94 -21,-0.2 -4,-2.1 7,-0.1 2,-0.3 -0.913 29.0-168.0-115.3 113.5 1.3 -4.4 -0.2
23 23 b B +B 17 0B 3 -2,-0.6 2,-0.3 -6,-0.3 -6,-0.2 -0.664 21.1 134.7 -98.3 150.3 0.9 -1.8 -2.9
24 24 G - 0 0 6 -8,-1.0 -8,-0.4 -2,-0.3 -13,-0.1 -0.956 43.5-148.5-171.5-175.3 2.6 1.5 -3.0
25 25 S S S+ 0 0 71 -2,-0.3 -1,-0.1 -10,-0.1 -2,-0.0 0.442 97.0 26.5-140.8 -36.1 4.5 4.0 -5.1
26 26 T S S+ 0 0 106 5,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.766 106.0 70.4 -95.2 -42.5 6.8 5.7 -2.6
27 27 R S >> S- 0 0 144 1,-0.1 3,-2.4 4,-0.1 4,-1.9 0.153 105.5 -72.3 -81.5-174.2 7.5 3.2 0.2
28 28 P T 34 S+ 0 0 97 0, 0.0 6,-0.6 0, 0.0 -1,-0.1 0.423 127.9 70.7 -61.8 -2.0 9.4 -0.0 0.5
29 29 Y T 34 S+ 0 0 65 4,-0.2 -5,-0.2 -6,-0.1 8,-0.2 0.764 122.3 6.2 -77.2 -38.2 6.6 -1.4 -1.5
30 30 c T <4 S+ 0 0 13 -3,-2.4 3,-0.1 -7,-0.1 -3,-0.1 0.221 119.7 69.0-132.4 9.7 7.7 0.5 -4.6
31 31 G S < S- 0 0 33 -4,-1.9 2,-0.3 1,-0.5 -4,-0.1 0.862 124.1 -20.7 -84.2 -53.8 11.1 2.1 -3.7
32 32 V S S+ 0 0 115 -5,-0.2 -1,-0.5 6,-0.1 2,-0.4 -0.949 125.6 40.1-153.2 135.8 13.1 -1.1 -3.5
33 33 G + 0 0 53 -2,-0.3 -4,-0.2 1,-0.2 -3,-0.1 -0.992 66.5 136.3 125.9-124.9 11.5 -4.5 -2.9
34 34 d - 0 0 31 -6,-0.6 -1,-0.2 -2,-0.4 -16,-0.2 0.811 47.8-140.1 55.8 132.3 8.2 -5.0 -4.8
35 35 Q S S+ 0 0 112 -18,-0.4 -17,-0.2 -6,-0.1 3,-0.1 0.930 98.7 31.0 -77.7 -55.3 7.0 -8.0 -6.8
36 36 S S S- 0 0 71 -19,-1.0 2,-0.3 1,-0.2 -20,-0.1 0.990 129.1 -14.1 -71.5 -66.8 5.4 -6.1 -9.7
37 37 Q + 0 0 123 -8,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.980 55.7 160.7-145.1 150.7 7.4 -3.0 -10.2
38 38 d 0 0 32 1,-0.4 -6,-0.1 -2,-0.3 -4,-0.1 0.181 360.0 360.0-129.9-107.8 9.9 -0.9 -8.3
39 39 R 0 0 264 -8,-0.1 -1,-0.4 -2,-0.0 -7,-0.1 0.367 360.0 360.0 -67.2 360.0 12.3 1.7 -9.7