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) .
3206.3 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 .
3 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 11.1 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 96 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0-154.2 4.2 14.1 7.9
2 2 Q E -A 25 0A 92 23,-1.9 23,-3.2 0, 0.0 2,-0.3 -0.917 360.0-123.1-129.6 154.8 4.5 15.5 4.4
3 3 R E +A 24 0A 148 -2,-0.3 2,-0.3 21,-0.2 21,-0.3 -0.712 33.8 171.6 -94.6 148.2 2.4 15.2 1.2
4 4 a > + 0 0 0 19,-1.5 3,-1.1 -2,-0.3 4,-0.4 -0.839 40.1 24.0-143.8 175.2 4.0 13.9 -2.0
5 5 G B >>>S-D 11 0B 15 6,-2.2 5,-2.9 1,-0.3 6,-0.9 -0.329 126.6 -9.4 69.1-142.1 3.0 12.9 -5.5
6 6 D G >45S+ 0 0 142 1,-0.3 3,-0.6 2,-0.3 -1,-0.3 0.837 139.5 56.3 -59.9 -35.4 -0.2 14.2 -6.9
7 7 Q G <45S+ 0 0 105 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.846 111.9 45.2 -62.4 -35.8 -1.0 15.5 -3.5
8 8 A G <45S- 0 0 23 -3,-0.8 -2,-0.3 -4,-0.4 -1,-0.3 0.539 116.6-113.3 -74.6 -21.9 2.4 17.3 -3.9
9 9 R T <<5S- 0 0 232 -4,-0.7 -3,-0.2 -3,-0.6 -2,-0.1 0.851 89.1 -41.8 72.1 35.4 1.7 18.5 -7.4
10 10 G S > -BC 24 37A 0 4,-3.3 3,-3.1 -2,-0.6 4,-0.7 -0.427 20.0-122.8 -72.3 150.2 2.9 6.5 -0.1
21 21 K T 34 S+ 0 0 127 15,-2.3 -15,-0.2 1,-0.3 -1,-0.2 0.780 113.1 74.1 -62.0 -21.5 1.2 6.1 -3.5
22 22 Y T 34 S- 0 0 139 14,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.517 123.1-106.2 -63.4 -17.1 -1.5 7.9 -1.5
23 23 G T <4 S+ 0 0 3 -3,-3.1 -19,-1.5 1,-0.3 2,-0.5 0.809 84.5 127.4 89.2 26.1 0.6 11.0 -1.9
24 24 F E < -AB 3 20A 55 -4,-0.7 -4,-3.3 -21,-0.3 2,-0.5 -0.956 46.1-158.6-123.9 114.7 1.5 10.7 1.7
25 25 b E +AB 2 19A 0 -23,-3.2 -23,-1.9 -2,-0.5 -6,-0.3 -0.788 34.5 132.6 -92.8 129.7 5.1 10.7 2.7
26 26 G E - B 0 18A 7 -8,-2.5 -8,-2.3 -2,-0.5 2,-0.2 -0.720 43.5-112.0-151.7-161.5 5.8 9.2 6.1
27 27 S > + 0 0 71 -2,-0.2 4,-0.7 -10,-0.2 3,-0.1 -0.765 59.9 63.8-136.2 178.3 8.1 6.7 7.9
28 28 G H > S- 0 0 33 16,-0.4 4,-3.1 -2,-0.2 3,-0.4 0.027 91.9 -74.6 89.2 163.6 7.7 3.4 9.6
29 29 D H > S+ 0 0 123 1,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.746 124.5 71.0 -66.1 -26.6 6.9 0.0 8.2
30 30 A H 4 S+ 0 0 81 1,-0.2 -1,-0.2 2,-0.2 6,-0.2 0.952 117.8 17.7 -60.0 -50.0 3.3 1.1 7.9
31 31 Y H < S+ 0 0 93 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.2 0.783 131.3 49.2 -83.5 -37.5 4.1 3.5 5.1
32 32 d H < S+ 0 0 18 -4,-3.1 -3,-0.2 12,-0.1 -2,-0.2 0.756 90.7 100.5 -74.3 -26.9 7.5 2.0 4.1
33 33 G S >< S- 0 0 27 -4,-2.7 3,-0.7 -5,-0.2 4,-0.4 0.008 87.9 -80.3 -61.8 168.1 6.2 -1.6 4.0
34 34 N T 3 S+ 0 0 171 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.508 109.0 38.6 -75.8 136.4 5.3 -3.3 0.7
35 35 G T 3 S+ 0 0 68 -2,-0.2 -1,-0.2 2,-0.2 -4,-0.1 -0.255 112.3 49.9 124.6 -48.2 2.0 -2.5 -0.8
36 36 S S < S+ 0 0 32 -3,-0.7 -15,-2.3 -6,-0.2 2,-0.8 0.390 81.9 108.6 -96.9 -1.3 1.6 1.2 -0.1
37 37 e E +C 20 0A 30 -4,-0.4 -17,-0.2 -17,-0.2 -2,-0.2 -0.699 25.2 153.4 -94.3 108.0 5.0 2.4 -1.4
38 38 Q E + 0 0A 119 -19,-1.6 2,-0.3 -2,-0.8 3,-0.2 0.859 65.9 12.7 -87.4 -47.9 4.9 4.3 -4.7
39 39 S E S+C 19 0A 40 -20,-2.0 -20,-2.7 1,-0.2 -1,-0.3 -0.888 115.6 22.0-135.7 160.6 8.0 6.5 -4.4
40 40 Q > + 0 0 23 -2,-0.3 3,-1.2 -22,-0.2 -1,-0.2 0.944 58.3 170.4 50.8 54.0 11.2 6.9 -2.4
41 41 e T 3 + 0 0 62 1,-0.3 -1,-0.2 -3,-0.2 -23,-0.1 0.049 58.5 90.5 -84.1 27.7 11.0 3.3 -1.3
42 42 R T 3 + 0 0 167 -25,-0.5 -1,-0.3 2,-0.0 -24,-0.2 0.564 60.3 134.5 -85.8 -20.8 14.4 4.0 0.1
43 43 G < - 0 0 1 -3,-1.2 -26,-0.2 -26,-0.9 -27,-0.1 0.314 67.1 -79.1 -49.3 165.6 13.3 5.2 3.5
44 44 c 0 0 56 -28,-1.2 -16,-0.4 1,-0.1 -1,-0.1 -0.322 360.0 360.0 -60.3 138.6 14.7 4.4 6.9
45 45 R 0 0 227 -3,-0.1 -1,-0.1 -18,-0.1 -28,-0.0 -0.453 360.0 360.0-140.6 360.0 13.4 1.0 8.0