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 .
45 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3178.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 62.2 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 .
12 26.7 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 2.2 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 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.2 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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 A 0 0 107 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0-145.8 4.0 15.3 -3.9
2 2 Q E -A 25 0A 97 23,-2.0 23,-3.1 0, 0.0 2,-0.3 -0.946 360.0-126.5-135.9 153.6 1.8 12.8 -5.7
3 3 R E +A 24 0A 133 -2,-0.3 21,-0.3 21,-0.3 2,-0.2 -0.801 32.2 170.9-104.0 147.2 -0.2 9.8 -4.6
4 4 a > + 0 0 0 19,-1.4 3,-1.1 -2,-0.3 4,-0.4 -0.788 38.1 28.1-140.8 177.2 0.3 6.4 -6.2
5 5 G B >>>S-D 11 0B 27 6,-2.2 5,-3.0 1,-0.3 3,-1.0 -0.321 124.6 -11.3 70.3-144.1 -0.8 2.8 -5.8
6 6 D G >45S+ 0 0 140 1,-0.3 3,-0.7 2,-0.3 -1,-0.3 0.815 140.4 56.0 -60.6 -33.2 -4.0 2.0 -4.1
7 7 Q G <45S+ 0 0 91 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.825 109.9 48.7 -64.3 -34.4 -4.2 5.6 -3.1
8 8 A G <45S- 0 0 12 -3,-1.0 -2,-0.3 -4,-0.4 -1,-0.3 0.516 118.2-110.5 -73.8 -20.9 -3.8 6.2 -6.8
9 9 R T <<5S- 0 0 229 -3,-0.7 -3,-0.2 -4,-0.6 -2,-0.1 0.788 88.9 -45.2 74.5 31.3 -6.6 3.8 -7.9
10 10 G S - 0 0 74 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.100 47.9 -77.5 -75.0 174.7 6.9 8.6 -13.6
15 15 N T 3 S+ 0 0 114 1,-0.2 3,-0.1 27,-0.1 28,-0.1 -0.167 110.6 38.6 -73.0 167.8 10.6 7.8 -13.7
16 16 c T 3 S+ 0 0 68 1,-0.3 28,-0.7 26,-0.0 2,-0.3 0.662 103.8 98.0 64.5 18.7 13.1 9.5 -11.4
17 17 L < - 0 0 22 -3,-0.5 26,-0.9 26,-0.2 25,-0.5 -0.915 66.2-138.5-133.9 158.4 10.5 9.2 -8.7
18 18 d E -B 26 0A 2 8,-2.2 8,-2.6 -2,-0.3 2,-0.6 -0.966 8.0-147.8-121.8 136.6 9.8 6.8 -5.9
19 19 a E -BC 25 39A 5 20,-2.7 20,-2.0 -2,-0.4 19,-1.5 -0.892 18.8-141.0-105.4 115.6 6.4 5.4 -4.9
20 20 G E >> -BC 24 37A 0 4,-3.4 3,-2.9 -2,-0.6 4,-0.7 -0.355 22.0-117.7 -73.9 156.7 6.1 4.7 -1.3
21 21 K T 34 S+ 0 0 121 15,-1.5 -1,-0.1 1,-0.3 16,-0.1 0.796 114.9 73.2 -60.3 -26.1 4.2 1.7 -0.1
22 22 Y T 34 S- 0 0 139 14,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.638 122.2-107.8 -60.2 -22.0 2.0 4.3 1.5
23 23 G T <4 S+ 0 0 4 -3,-2.9 -19,-1.4 1,-0.3 2,-0.5 0.808 84.0 130.5 88.6 29.1 0.7 5.1 -2.0
24 24 F E < -AB 3 20A 67 -4,-0.7 -4,-3.4 -21,-0.3 2,-0.5 -0.960 47.0-156.4-125.8 114.8 2.8 8.2 -1.7
25 25 b E +AB 2 19A 0 -23,-3.1 -23,-2.0 -2,-0.5 -6,-0.3 -0.771 34.2 136.3 -92.1 129.4 5.1 9.1 -4.5
26 26 G E - B 0 18A 5 -8,-2.6 -8,-2.2 -2,-0.5 2,-0.2 -0.740 41.8-112.5-150.7-164.5 7.9 11.4 -3.4
27 27 S > + 0 0 76 -2,-0.2 4,-0.7 -10,-0.2 3,-0.1 -0.740 60.1 62.3-133.0 176.6 11.6 12.0 -3.8
28 28 G H > S- 0 0 30 16,-0.6 4,-3.3 -2,-0.2 3,-0.4 0.055 91.3 -76.5 89.1 162.4 14.7 11.9 -1.6
29 29 D H > S+ 0 0 105 1,-0.2 4,-2.9 3,-0.2 -1,-0.2 0.745 124.6 70.9 -67.6 -25.4 16.3 9.0 0.3
30 30 A H 4 S+ 0 0 86 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.953 116.8 20.0 -59.7 -49.0 13.5 9.3 2.8
31 31 Y H < S+ 0 0 85 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.2 0.817 130.6 48.2 -81.6 -39.8 11.0 7.9 0.3
32 32 d H < S+ 0 0 11 -4,-3.3 -3,-0.2 12,-0.1 -2,-0.2 0.769 89.6 99.0 -74.3 -27.9 13.5 6.3 -2.0
33 33 G S >< S- 0 0 11 -4,-2.9 3,-1.0 -5,-0.2 2,-0.2 -0.055 88.9 -85.7 -62.2 164.5 15.6 4.5 0.6
34 34 A T 3 S+ 0 0 112 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.488 106.2 55.4 -72.5 142.0 15.0 0.8 1.3
35 35 G T 3 S+ 0 0 71 -2,-0.2 -1,-0.2 2,-0.2 -2,-0.1 -0.042 111.9 34.2 126.9 -33.7 12.2 0.2 3.7
36 36 S S < S+ 0 0 32 -3,-1.0 -15,-1.5 -5,-0.2 2,-0.8 0.093 81.6 116.0-139.9 33.4 9.2 1.9 2.3
37 37 e E +C 20 0A 23 -17,-0.2 -17,-0.2 1,-0.2 -2,-0.2 -0.871 21.5 156.7-110.8 104.0 9.6 1.6 -1.5
38 38 Q E + 0 0A 134 -19,-1.5 2,-0.3 -2,-0.8 3,-0.2 0.875 65.0 13.6 -84.2 -47.6 6.9 -0.4 -3.2
39 39 S E S+C 19 0A 44 -20,-2.0 -20,-2.7 1,-0.2 -1,-0.2 -0.881 115.3 22.2-135.0 160.9 7.0 0.9 -6.7
40 40 Q > + 0 0 34 -2,-0.3 3,-1.3 -22,-0.2 -1,-0.2 0.935 58.0 169.1 51.7 52.9 9.2 2.9 -9.0
41 41 e T 3 + 0 0 73 1,-0.3 -1,-0.2 -3,-0.2 -23,-0.1 0.058 58.6 89.8 -84.7 27.6 12.2 2.2 -6.9
42 42 R T 3 + 0 0 191 -25,-0.5 -1,-0.3 2,-0.0 -24,-0.2 0.565 59.3 132.6 -86.1 -20.5 14.0 3.7 -9.9
43 43 G < - 0 0 7 -3,-1.3 -26,-0.2 -26,-0.9 2,-0.2 0.249 63.2 -98.3 -48.6 161.0 13.9 7.3 -8.6
44 44 c 0 0 68 -28,-0.7 -16,-0.6 1,-0.2 -1,-0.1 -0.542 360.0 360.0 -78.9 143.6 16.8 9.6 -8.5
45 45 R 0 0 239 -2,-0.2 -1,-0.2 -18,-0.1 -16,-0.1 0.182 360.0 360.0-158.9 360.0 18.7 10.0 -5.3