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 .
44 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3039.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
22 50.0 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 15.9 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 2.3 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 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.5 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 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 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 0 146 0, 0.0 2,-0.3 0, 0.0 21,-0.2 0.000 360.0 360.0 360.0 -12.4 10.5 18.8 13.6
2 2 a >> + 0 0 0 19,-1.2 4,-0.7 16,-0.1 3,-0.5 -0.969 360.0 27.7-160.1 167.1 6.8 19.1 12.9
3 3 G H >>>S-A 9 0A 7 6,-2.4 5,-3.7 -2,-0.3 6,-0.7 -0.238 111.0 -23.4 78.9-159.0 3.4 18.8 14.3
4 4 R H >45S+ 0 0 177 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.816 139.9 52.8 -61.8 -34.7 2.3 19.2 17.9
5 5 Q H <45S+ 0 0 95 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.879 114.5 45.6 -64.8 -39.3 5.8 18.5 19.1
6 6 A H <<5S- 0 0 28 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.2 0.346 123.5 -96.6 -77.3 -16.6 7.0 21.2 16.7
7 7 G T <<5S- 0 0 73 -4,-0.6 -3,-0.2 -3,-0.6 -2,-0.1 0.670 79.9 -59.5 98.3 13.7 4.5 23.9 17.3
8 8 G S S+ 0 0 80 2,-0.1 3,-1.4 -2,-0.1 -1,-0.1 -0.295 97.2 12.0 -68.5 155.6 9.6 20.9 4.4
13 13 N T 3 S- 0 0 132 1,-0.2 2,-0.3 -3,-0.1 0, 0.0 -0.303 126.5 -60.9 62.7-165.3 8.8 19.7 0.9
14 14 N T 3 S+ 0 0 129 -4,-0.0 -1,-0.2 2,-0.0 2,-0.1 -0.353 86.4 158.3-108.6 62.3 5.6 18.0 1.2
15 15 L < - 0 0 49 -3,-1.4 -4,-0.5 -2,-0.3 2,-0.2 -0.480 44.6-110.3 -81.6 150.2 6.9 15.5 3.7
16 16 c E -B 24 0B 7 8,-1.8 8,-2.3 -2,-0.1 2,-0.6 -0.565 23.5-134.2 -78.9 144.2 4.5 13.7 6.0
17 17 a E -BC 23 38B 0 21,-2.3 20,-2.5 -2,-0.2 21,-1.0 -0.897 23.8-139.0-102.3 120.0 4.6 14.6 9.6
18 18 S > - 0 0 3 4,-3.2 3,-0.8 -2,-0.6 11,-0.2 -0.118 26.0-104.4 -73.4 170.4 4.5 11.4 11.8
19 19 Q T 3 S+ 0 0 69 9,-0.5 -1,-0.1 15,-0.4 -15,-0.1 0.765 123.8 55.9 -61.6 -31.6 2.6 11.0 15.0
20 20 Y T 3 S- 0 0 153 2,-0.1 -1,-0.3 -16,-0.1 3,-0.1 0.682 122.6-103.2 -72.6 -29.8 5.9 11.4 16.7
21 21 G S < S+ 0 0 2 -3,-0.8 -19,-1.2 1,-0.4 2,-0.3 0.672 79.2 127.4 105.0 24.5 6.7 14.8 15.1
22 22 Y - 0 0 148 -21,-0.2 -4,-3.2 7,-0.0 2,-0.4 -0.889 56.0-125.7-117.1 149.3 9.2 13.6 12.5
23 23 b E +B 17 0B 24 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.784 45.7 136.3 -97.3 131.5 9.2 14.2 8.8
24 24 G E -B 16 0B 12 -8,-2.3 -8,-1.8 -2,-0.4 -13,-0.1 -0.975 53.2-128.5-166.6 165.8 9.3 11.3 6.4
25 25 T S S+ 0 0 106 -2,-0.3 -1,-0.1 -10,-0.2 -8,-0.1 0.524 74.9 91.9 -90.0 -23.2 8.0 9.6 3.2
26 26 T S >> S- 0 0 71 -10,-0.1 4,-3.1 1,-0.1 3,-0.6 -0.162 88.6 -96.4 -85.6 179.7 7.1 6.1 4.5
27 27 A H 3> S+ 0 0 62 1,-0.3 4,-3.0 2,-0.2 7,-0.3 0.869 120.0 58.8 -61.3 -40.5 4.0 4.5 5.9
28 28 E H 34 S+ 0 0 109 1,-0.2 -9,-0.5 2,-0.2 -1,-0.3 0.858 118.3 33.0 -61.7 -35.1 4.9 5.1 9.5
29 29 Y H <4 S+ 0 0 56 -3,-0.6 -2,-0.2 -11,-0.2 8,-0.2 0.872 129.9 34.1 -78.1 -46.9 5.1 8.8 8.8
30 30 c H < S+ 0 0 4 -4,-3.1 11,-1.7 -14,-0.1 -3,-0.2 0.673 90.7 97.8 -83.8 -29.4 2.4 9.0 6.1
31 31 S <> - 0 0 14 -4,-3.0 5,-1.2 -5,-0.2 3,-0.4 -0.421 63.6-139.9 -82.7 146.2 -0.4 6.5 7.0
32 32 P T > 5S+ 0 0 73 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.747 105.4 61.8 -67.0 -25.5 -3.5 7.4 8.8
33 33 S T 3 5S+ 0 0 100 1,-0.3 -5,-0.1 10,-0.2 11,-0.1 0.872 103.4 52.9 -65.5 -34.4 -3.3 4.1 10.8
34 34 Q T 3 5S- 0 0 64 -3,-0.4 -15,-0.4 -7,-0.3 -1,-0.3 0.402 119.0-116.9 -72.6 -10.3 -0.1 5.7 12.0
35 35 S T < 5 - 0 0 59 -3,-1.3 -2,-0.1 1,-0.2 2,-0.1 0.945 38.6-162.3 65.4 46.9 -1.9 8.8 13.0
36 36 d < - 0 0 18 -5,-1.2 -18,-0.2 1,-0.1 -1,-0.2 -0.419 8.6-150.5 -62.4 131.9 0.0 10.9 10.6
37 37 Q - 0 0 68 -20,-2.5 2,-0.3 -8,-0.2 -19,-0.2 0.847 63.5 -5.7 -77.2 -40.6 -0.4 14.6 11.6
38 38 S B S+C 17 0B 34 -21,-1.0 -21,-2.3 1,-0.1 -1,-0.2 -0.995 115.9 26.9-157.6 161.8 -0.1 16.3 8.3
39 39 N S S+ 0 0 67 -2,-0.3 -1,-0.1 -23,-0.2 2,-0.1 0.876 83.8 170.6 52.9 42.2 0.6 16.0 4.6
40 40 d - 0 0 54 -4,-0.1 -1,-0.2 -24,-0.1 -9,-0.2 -0.355 26.9-145.2 -86.8 160.6 -0.6 12.5 5.0
41 41 Q - 0 0 132 -11,-1.7 2,-0.4 -3,-0.1 -1,-0.1 -0.332 21.8-108.6-105.7-169.7 -1.4 9.9 2.3
42 42 S + 0 0 115 -2,-0.1 2,-0.3 -11,-0.1 -11,-0.1 -0.980 56.3 108.3-126.1 143.2 -4.0 7.3 2.2
43 43 G 0 0 56 -2,-0.4 -10,-0.2 -13,-0.0 -2,-0.0 -0.941 360.0 360.0 170.4 173.3 -3.5 3.6 2.6
44 44 G 0 0 149 -2,-0.3 -2,-0.0 -12,-0.1 -17,-0.0 -0.898 360.0 360.0-160.3 360.0 -4.0 0.7 4.8