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 .
40 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2847.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 42.5 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 15.0 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 .
1 2.5 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 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 15.0 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+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 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 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 T > 0 0 146 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -30.1 -2.3 -1.6 11.4
2 2 a H > + 0 0 12 18,-0.3 4,-0.5 1,-0.2 3,-0.5 0.941 360.0 53.3 -62.0 -45.4 -0.1 0.6 9.3
3 3 A H >4 S+ 0 0 59 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.853 104.0 55.7 -60.9 -36.6 -1.8 3.7 10.5
4 4 S H 34 S+ 0 0 109 1,-0.3 -1,-0.3 3,-0.1 -2,-0.2 0.917 107.2 50.4 -61.6 -39.8 -1.3 2.7 14.1
5 5 R H >< S+ 0 0 168 -4,-1.4 3,-0.8 -3,-0.5 -1,-0.3 0.500 99.6 153.9 -72.7 -12.6 2.5 2.5 13.4
6 6 b T << + 0 0 48 -3,-1.2 30,-0.0 -4,-0.5 -3,-0.0 -0.192 44.8 38.0 -58.0 156.4 2.4 5.9 11.8
7 7 P T 3 S+ 0 0 101 0, 0.0 -1,-0.3 0, 0.0 30,-0.3 -0.981 141.0 17.3 -70.9 -20.1 4.2 8.1 11.3
8 8 R S < S+ 0 0 166 -3,-0.8 -2,-0.2 1,-0.2 4,-0.1 -0.676 71.6 143.0-116.9 79.0 6.8 5.5 10.6
9 9 P S S+ 0 0 2 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.794 71.2 33.3 -76.0 -30.2 4.9 2.3 10.0
10 10 c S S- 0 0 18 -3,-0.2 3,-0.1 1,-0.2 6,-0.1 -0.580 93.6 -89.6-122.3 178.0 7.2 1.0 7.4
11 11 N > - 0 0 107 -2,-0.2 3,-1.2 1,-0.2 -1,-0.2 -0.211 61.5 -69.5 -81.5 177.0 10.9 1.4 6.6
12 12 A T 3 S+ 0 0 68 1,-0.2 -1,-0.2 -4,-0.1 3,-0.1 -0.418 116.4 37.0 -70.2 145.8 12.5 4.2 4.6
13 13 G T 3 S+ 0 0 70 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.038 100.9 85.9 104.0 -23.3 11.7 4.2 0.9
14 14 L < - 0 0 62 -3,-1.2 -1,-0.3 10,-0.1 2,-0.3 -0.753 62.4-148.2-111.7 158.8 8.2 3.0 1.2
15 15 d E -A 23 0A 13 8,-2.2 8,-1.0 -2,-0.3 2,-0.4 -0.908 19.0-117.7-123.7 151.9 5.0 5.0 1.8
16 16 a E -AB 22 36A 1 20,-1.6 19,-1.4 -2,-0.3 20,-1.2 -0.750 28.7-144.1 -92.9 133.2 1.8 3.9 3.6
17 17 S E >> -A 21 0A 0 4,-3.2 3,-2.3 -2,-0.4 4,-0.6 -0.691 19.7-122.8 -99.6 152.5 -1.3 3.9 1.6
18 18 I T 34 S+ 0 0 70 1,-0.3 -1,-0.1 -2,-0.3 16,-0.1 0.813 109.9 72.4 -57.5 -32.0 -4.8 4.8 2.7
19 19 Y T 34 S- 0 0 153 14,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.846 122.9-103.6 -55.4 -32.7 -5.8 1.3 1.7
20 20 G T <4 S+ 0 0 30 -3,-2.3 2,-0.3 1,-0.4 -18,-0.3 0.642 87.4 99.5 113.8 22.0 -3.9 0.2 4.7
21 21 Y E < -A 17 0A 158 -4,-0.6 -4,-3.2 -20,-0.1 -1,-0.4 -0.990 65.4-123.3-140.1 152.9 -0.8 -1.2 3.1
22 22 c E +A 16 0A 45 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.2 -0.245 48.0 124.1 -81.2 174.7 2.8 0.1 2.5
23 23 G E -A 15 0A 13 -8,-1.0 -8,-2.2 5,-0.1 2,-0.3 -0.966 45.3-103.2 167.9-151.3 4.3 0.4 -1.0
24 24 S > + 0 0 76 -2,-0.3 4,-1.8 -10,-0.2 5,-0.2 -0.869 65.5 46.8-153.1-177.2 5.9 2.9 -3.4
25 25 G H > S- 0 0 48 -2,-0.3 4,-2.6 1,-0.2 -10,-0.1 -0.130 105.9 -51.5 71.8-171.2 5.1 4.9 -6.4
26 26 A H > S+ 0 0 74 3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.797 132.4 65.1 -68.8 -34.6 2.0 7.0 -6.8
27 27 A H 4 S+ 0 0 63 -3,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.955 125.1 12.2 -60.8 -50.8 -0.2 4.2 -6.0
28 28 Y H < S+ 0 0 82 -4,-1.8 -2,-0.2 1,-0.1 -3,-0.2 0.875 141.9 36.4 -83.2 -48.4 1.1 3.9 -2.4
29 29 d H < S+ 0 0 45 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.161 90.8 122.4 -88.8 5.5 3.0 7.2 -2.2
30 30 G S >< S- 0 0 11 -4,-1.8 3,-0.9 3,-0.4 2,-0.4 -0.325 75.7 -85.7 -75.7 162.3 0.6 9.4 -4.3
31 31 A T 3 S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.514 116.2 5.0 -68.9 121.1 -1.0 12.5 -3.2
32 32 G T 3 S+ 0 0 61 -2,-0.4 -1,-0.3 2,-0.2 -14,-0.1 0.070 119.0 77.9 94.8 -23.8 -4.2 11.6 -1.5
33 33 N S < S+ 0 0 63 -3,-0.9 2,-0.4 -7,-0.2 -3,-0.4 -0.049 78.1 84.4-108.4 36.8 -3.5 7.9 -1.7
34 34 e - 0 0 18 -17,-0.3 -17,-0.3 -5,-0.2 -2,-0.2 -0.968 49.9-171.9-141.0 119.6 -1.0 7.9 1.2
35 35 R S S- 0 0 153 -19,-1.4 2,-0.3 -2,-0.4 -18,-0.2 0.886 77.6 -4.3 -72.6 -40.6 -1.8 7.6 4.8
36 36 b B S+B 16 0A 9 -20,-1.2 -20,-1.6 1,-0.1 -1,-0.2 -0.912 112.1 49.1-147.1 173.3 1.7 8.3 6.0
37 37 Q S S+ 0 0 26 -2,-0.3 -1,-0.1 -30,-0.3 -2,-0.1 0.845 70.8 128.5 61.4 30.8 5.2 8.9 4.7
38 38 e + 0 0 64 -3,-0.1 -2,-0.1 2,-0.1 -1,-0.1 0.877 68.9 45.4 -77.7 -44.9 3.8 11.4 2.3
39 39 R 0 0 235 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.927 360.0 360.0 -67.8 -45.5 6.1 14.2 3.2
40 40 G 0 0 95 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.254 360.0 360.0 162.7 360.0 9.2 12.1 3.1