==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT PROTEIN (CYTOCHROME) 03-NOV-83 2C2C . COMPND 2 MOLECULE: CYTOCHROME C2; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOSPIRILLUM RUBRUM; . AUTHOR G.BHATIA,B.C.FINZEL,J.KRAUT . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 61.6 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 . 2 1.8 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 . 0 0.0 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-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 . 1 0.9 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 . 8 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 1 1 2 0 1 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 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 1 1 A E 0 0 96 0, 0.0 2,-0.2 0, 0.0 105,-0.1 0.000 360.0 360.0 360.0 133.3 28.7 -15.1 30.5 2 2 A G - 0 0 44 103,-0.1 2,-0.6 104,-0.1 101,-0.2 -0.138 360.0-115.8 132.7 136.4 30.0 -14.7 33.8 3 3 A D > - 0 0 87 -2,-0.2 4,-2.2 1,-0.1 104,-0.2 -0.970 23.7-161.1-101.8 109.5 29.7 -15.6 37.5 4 4 A A H > S+ 0 0 34 -2,-0.6 4,-1.2 102,-0.2 -1,-0.1 0.673 91.5 60.4 -69.3 -14.1 28.9 -12.2 39.2 5 5 A A H >> S+ 0 0 67 2,-0.2 4,-1.1 1,-0.2 3,-0.5 0.950 108.5 41.6 -81.2 -32.3 30.0 -13.8 42.5 6 6 A A H 3> S+ 0 0 28 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.873 110.9 59.6 -75.1 -33.6 33.5 -14.4 41.0 7 7 A G H 3X S+ 0 0 0 -4,-2.2 4,-1.8 96,-0.3 -1,-0.3 0.826 99.1 55.4 -59.2 -38.5 33.3 -10.9 39.5 8 8 A E H << S+ 0 0 103 -4,-1.2 4,-0.3 -3,-0.5 -1,-0.2 0.883 108.9 49.1 -65.9 -35.5 32.9 -9.3 43.0 9 9 A K H >< S+ 0 0 163 -4,-1.1 3,-1.7 1,-0.2 4,-0.3 0.940 111.6 47.5 -61.8 -52.1 36.1 -11.0 44.0 10 10 A V H >< S+ 0 0 17 -4,-2.0 3,-2.4 1,-0.3 4,-0.2 0.890 100.2 68.2 -54.2 -40.8 38.0 -9.8 40.9 11 11 A S G >< S+ 0 0 2 -4,-1.8 3,-1.9 1,-0.3 4,-0.4 0.658 77.1 80.9 -60.3 -18.0 36.6 -6.3 41.4 12 12 A K G X S+ 0 0 98 -3,-1.7 3,-1.1 -4,-0.3 4,-0.3 0.836 82.8 67.2 -63.0 -21.6 38.8 -6.0 44.5 13 13 A K G < S+ 0 0 99 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.635 102.0 44.8 -66.9 -22.5 41.5 -5.2 41.9 14 14 A C G X> S+ 0 0 30 -3,-1.9 4,-1.9 -4,-0.2 3,-1.6 0.512 86.2 94.1 -94.7 -17.6 39.7 -2.0 41.1 15 15 A L T <4 S+ 0 0 73 -3,-1.1 -2,-0.1 -4,-0.4 -1,-0.1 0.746 72.5 65.4 -63.1 -17.4 39.0 -0.8 44.7 16 16 A A T 34 S+ 0 0 80 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.756 120.3 23.4 -71.9 -20.1 42.1 1.4 45.2 17 17 A C T <4 S+ 0 0 52 -3,-1.6 12,-2.2 1,-0.2 11,-1.5 0.570 123.8 43.8-111.8 -25.9 40.8 3.6 42.5 18 18 A H < - 0 0 24 -4,-1.9 2,-0.2 9,-0.2 -1,-0.2 -0.972 56.4-150.7-126.1 151.1 37.1 3.1 42.4 19 19 A T - 0 0 29 6,-0.5 13,-2.4 -2,-0.4 14,-0.2 -0.739 4.3-163.0-110.6 158.7 34.1 2.7 44.8 20 20 A F + 0 0 9 -2,-0.2 2,-0.3 11,-0.2 14,-0.1 0.232 53.8 103.5-123.0 -6.0 31.0 0.6 43.8 21 21 A D S > S- 0 0 131 1,-0.1 3,-1.9 4,-0.1 12,-0.3 -0.641 83.2 -95.2 -87.8 155.8 28.4 1.8 46.2 22 22 A Q T 3 S+ 0 0 153 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 -0.314 112.0 11.8 -64.5 125.9 25.6 4.2 45.3 23 23 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 10,-0.1 8,-0.0 0.385 96.3 154.8 88.6 5.7 26.6 7.8 46.2 24 24 A G < - 0 0 26 -3,-1.9 7,-0.3 1,-0.1 -1,-0.2 0.079 45.7 -89.6 -74.3 167.6 30.2 6.7 46.8 25 25 A A - 0 0 66 1,-0.1 2,-1.1 5,-0.1 -6,-0.5 -0.231 25.8-119.9 -83.4 160.8 33.2 9.0 46.5 26 26 A N + 0 0 47 1,-0.2 -8,-0.1 4,-0.1 -1,-0.1 -0.791 41.5 172.4 -96.0 89.1 35.3 9.6 43.4 27 27 A K S S- 0 0 105 -2,-1.1 -1,-0.2 2,-0.2 -9,-0.2 0.864 72.6 -37.8 -73.4 -63.5 38.7 8.3 44.9 28 28 A V S S+ 0 0 95 -11,-1.5 -10,-0.1 1,-0.6 -11,-0.1 0.230 138.7 30.6-121.3 -52.8 41.1 8.3 41.9 29 29 A G S S- 0 0 8 -12,-2.2 -1,-0.6 1,-0.1 -2,-0.2 -0.434 105.5 -80.6 -98.2 174.7 38.6 7.2 39.2 30 30 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.354 52.8 -94.3 -72.1 152.5 34.8 7.9 39.2 31 31 A N - 0 0 3 -7,-0.3 -11,-0.2 -13,-0.1 -5,-0.1 -0.435 34.4-149.0 -56.3 149.4 32.5 5.8 41.3 32 32 A L > + 0 0 26 -13,-2.4 3,-1.6 -3,-0.1 4,-0.3 0.294 50.7 126.3-119.8 17.5 31.1 3.0 39.1 33 33 A F T 3 S+ 0 0 44 -12,-0.3 79,-0.1 1,-0.2 -10,-0.1 -0.493 84.7 15.4 -74.6 138.7 27.7 2.4 40.6 34 34 A G T 3 S+ 0 0 17 77,-2.4 -1,-0.2 74,-0.2 78,-0.1 0.618 88.6 125.1 84.1 5.8 25.2 2.6 37.7 35 35 A V X + 0 0 8 -3,-1.6 3,-2.3 76,-0.2 27,-0.3 0.762 39.4 101.1 -74.1 -30.9 27.9 2.3 35.0 36 36 A F T 3 S- 0 0 29 72,-0.4 27,-0.2 75,-0.3 3,-0.1 -0.406 102.8 -4.4 -59.8 128.2 26.4 -0.6 33.2 37 37 A E T 3 S+ 0 0 124 25,-2.1 -1,-0.3 1,-0.2 26,-0.1 0.579 108.4 121.8 65.6 9.6 24.6 0.6 30.0 38 38 A N S < S- 0 0 61 -3,-2.3 24,-3.4 24,-0.2 -1,-0.2 -0.470 70.1 -87.3 -97.8 171.8 25.3 4.2 31.0 39 39 A T B -A 61 0A 48 22,-0.3 3,-0.5 -2,-0.1 22,-0.3 -0.339 45.3 -95.0 -65.4 168.7 27.2 6.7 28.8 40 40 A A S S+ 0 0 0 20,-2.0 -1,-0.1 1,-0.2 19,-0.1 -0.424 117.6 29.9 -74.0 157.6 31.0 7.1 28.7 41 41 A A S S+ 0 0 5 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.919 83.0 162.2 59.8 44.1 31.9 9.9 31.1 42 42 A H + 0 0 21 -3,-0.5 2,-0.8 1,-0.1 -3,-0.1 0.675 43.1 79.1 -76.3 -23.5 28.8 9.1 33.1 43 43 A K > - 0 0 41 1,-0.1 3,-1.9 -12,-0.0 5,-0.1 -0.734 61.3-160.5 -93.1 120.3 29.6 10.8 36.5 44 44 A D T 3 S+ 0 0 151 -2,-0.8 -1,-0.1 1,-0.3 -2,-0.0 0.636 89.1 55.3 -73.4 -19.8 28.8 14.6 36.3 45 45 A N T 3 S+ 0 0 126 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.218 92.7 82.6 -97.3 17.2 31.0 15.4 39.3 46 46 A Y S < S- 0 0 51 -3,-1.9 2,-1.1 -5,-0.1 -17,-0.0 -0.899 75.3-131.8-116.2 142.0 34.2 13.8 38.0 47 47 A A - 0 0 76 -2,-0.4 2,-0.1 0, 0.0 3,-0.1 -0.790 32.9-167.1 -91.6 94.7 36.6 15.5 35.6 48 48 A Y - 0 0 41 -2,-1.1 5,-0.1 -5,-0.1 41,-0.1 -0.473 31.0 -90.9 -71.9 156.9 37.3 13.0 32.9 49 49 A S >> - 0 0 18 -2,-0.1 3,-1.6 1,-0.1 4,-0.9 -0.296 45.3-111.0 -56.8 144.9 40.0 13.1 30.2 50 50 A E H 3> S+ 0 0 135 1,-0.3 4,-1.5 2,-0.2 3,-0.2 0.823 114.6 71.2 -54.1 -32.6 38.5 14.8 27.1 51 51 A S H 3> S+ 0 0 2 37,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.792 95.9 49.3 -54.6 -35.2 38.6 11.5 25.3 52 52 A Y H <> S+ 0 0 13 -3,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.942 106.9 54.6 -78.2 -32.7 35.7 10.2 27.4 53 53 A T H X S+ 0 0 68 -4,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.727 109.9 49.3 -62.4 -35.9 33.6 13.3 26.8 54 54 A E H X S+ 0 0 47 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.941 108.6 49.6 -79.9 -39.9 34.2 12.6 23.0 55 55 A M H <>S+ 0 0 0 -4,-2.0 5,-2.8 2,-0.2 -2,-0.2 0.823 111.5 53.3 -61.2 -41.8 33.1 8.9 23.3 56 56 A K H ><5S+ 0 0 85 -4,-2.0 3,-2.0 3,-0.2 -2,-0.2 0.942 106.9 50.2 -60.0 -48.5 30.1 10.3 25.2 57 57 A A H 3<5S+ 0 0 89 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.808 105.8 54.7 -51.5 -35.6 29.3 12.7 22.3 58 58 A K T 3<5S- 0 0 140 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.533 122.0-111.5 -77.2 -12.6 29.5 9.8 19.8 59 59 A G T < 5 + 0 0 53 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.607 54.7 169.3 80.5 30.6 26.9 8.1 22.0 60 60 A L < - 0 0 18 -5,-2.8 -20,-2.0 -6,-0.1 2,-0.3 -0.441 10.4-172.8 -73.8 139.2 29.1 5.3 23.3 61 61 A T B -A 39 0A 54 -22,-0.3 2,-1.8 -2,-0.3 -22,-0.3 -0.857 35.6-100.2-123.2 157.4 27.4 3.5 26.2 62 62 A W + 0 0 12 -24,-3.4 -25,-2.1 -27,-0.3 -24,-0.2 -0.229 54.1 164.9 -88.9 79.8 28.9 0.8 28.4 63 63 A T > - 0 0 53 -2,-1.8 4,-2.9 -27,-0.2 5,-0.3 -0.167 55.2 -99.5 -69.6 167.2 27.5 -2.4 26.9 64 64 A E H > S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.905 125.3 50.9 -65.1 -37.1 29.0 -5.7 27.8 65 65 A A H > S+ 0 0 70 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.853 111.0 45.4 -73.0 -36.4 31.0 -5.7 24.6 66 66 A N H > S+ 0 0 26 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.914 113.2 50.5 -72.5 -39.8 32.4 -2.2 25.1 67 67 A L H X S+ 0 0 8 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.948 109.7 53.1 -59.2 -34.9 33.3 -2.9 28.8 68 68 A A H X S+ 0 0 18 -4,-1.7 4,-0.6 -5,-0.3 -1,-0.2 0.860 113.1 40.9 -67.5 -60.0 35.0 -6.0 27.7 69 69 A A H X S+ 0 0 43 -4,-1.8 4,-0.8 2,-0.1 -1,-0.2 0.848 116.4 51.7 -57.2 -45.2 37.2 -4.2 25.1 70 70 A Y H >< S+ 0 0 26 -4,-2.5 3,-0.9 -5,-0.2 -2,-0.2 0.886 106.7 48.6 -60.4 -48.2 37.9 -1.3 27.4 71 71 A V H 3< S+ 0 0 26 -4,-2.4 24,-2.5 1,-0.2 -1,-0.2 0.732 104.3 62.6 -76.3 -10.5 39.0 -3.1 30.5 72 72 A K H 3< S- 0 0 94 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.789 133.7 -10.5 -76.0 -26.2 41.4 -5.2 28.4 73 73 A N S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.933 85.0 53.8 -52.5 -40.0 41.8 1.3 28.2 75 75 A K H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.940 111.4 44.4 -68.3 -46.4 44.2 3.5 26.3 76 76 A A H > S+ 0 0 47 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.948 112.4 55.7 -62.3 -40.2 43.8 1.6 22.9 77 77 A F H X S+ 0 0 11 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.904 107.3 45.4 -54.0 -66.6 40.1 1.6 23.6 78 78 A V H X S+ 0 0 1 -4,-2.5 4,-1.4 2,-0.2 6,-0.4 0.837 113.8 51.0 -61.9 -26.3 39.8 5.5 24.0 79 79 A L H X S+ 0 0 78 -4,-2.0 4,-1.9 -5,-0.2 5,-0.4 0.914 114.5 43.0 -62.7 -53.2 42.0 6.0 20.9 80 80 A E H < S+ 0 0 114 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.952 121.5 35.9 -55.7 -59.8 39.9 3.7 18.8 81 81 A K H < S+ 0 0 82 -4,-2.3 -1,-0.2 -5,-0.3 -3,-0.2 0.756 118.8 47.8 -81.5 -25.7 36.4 4.8 19.9 82 82 A S H < S- 0 0 11 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.831 89.5-146.6 -83.1 -37.1 37.0 8.6 20.3 83 83 A G < + 0 0 58 -4,-1.9 -3,-0.1 1,-0.3 -4,-0.1 0.593 58.3 128.8 71.8 22.3 38.8 8.9 16.9 84 84 A D > - 0 0 40 -6,-0.4 3,-1.3 -5,-0.4 -1,-0.3 -0.918 49.9-158.9-106.5 115.2 41.0 11.5 18.5 85 85 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.635 93.6 53.6 -71.4 -14.9 44.7 10.6 17.9 86 86 A K T 3 S+ 0 0 117 -7,-0.0 -35,-0.1 2,-0.0 2,-0.1 -0.028 82.7 147.5-101.3 22.4 45.9 12.7 20.8 87 87 A A < - 0 0 22 -3,-1.3 2,-0.3 -8,-0.1 -8,-0.1 -0.292 28.5-165.1 -60.4 136.1 43.4 10.8 23.2 88 88 A K - 0 0 62 -10,-0.1 2,-0.4 -2,-0.1 -37,-0.3 -0.776 8.6-166.2-116.2 156.4 44.6 10.3 26.8 89 89 A S - 0 0 26 -2,-0.3 -14,-0.1 1,-0.1 -41,-0.0 -0.957 13.2-158.1-138.0 128.4 43.2 7.9 29.5 90 90 A K S S+ 0 0 137 -2,-0.4 -1,-0.1 1,-0.1 -15,-0.0 0.602 82.9 75.3 -83.0 -4.4 44.2 8.3 33.2 91 91 A M + 0 0 60 1,-0.2 2,-1.7 -17,-0.0 -1,-0.1 0.994 47.6 152.1 -69.8 -75.1 43.2 4.6 33.7 92 92 A T + 0 0 61 1,-0.1 -17,-0.2 0, 0.0 -1,-0.2 -0.232 32.4 117.0 73.4 -59.6 45.9 2.4 32.3 93 93 A F - 0 0 98 -2,-1.7 2,-0.3 -20,-0.1 -1,-0.1 -0.363 50.6-161.3 -34.1 133.1 45.4 -0.6 34.6 94 94 A K - 0 0 105 -21,-0.1 2,-0.4 -3,-0.1 -22,-0.2 -0.928 21.8-139.7-122.7 148.5 44.3 -3.6 32.4 95 95 A L - 0 0 12 -24,-2.5 3,-0.0 -2,-0.3 6,-0.0 -0.875 21.1-178.9 -93.2 132.5 42.6 -7.0 33.0 96 96 A T + 0 0 108 -2,-0.4 2,-0.5 1,-0.0 -1,-0.1 0.723 52.7 82.3-111.7 -10.3 44.3 -9.7 30.8 97 97 A K > - 0 0 112 1,-0.2 4,-1.6 2,-0.0 3,-0.5 -0.706 66.5-146.1-101.2 133.9 42.4 -12.9 31.6 98 98 A D H > S+ 0 0 113 -2,-0.5 4,-2.6 1,-0.3 5,-0.2 0.827 98.2 54.2 -63.5 -33.6 39.1 -13.5 29.7 99 99 A D H > S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.897 109.0 51.3 -67.7 -48.2 37.4 -15.3 32.5 100 100 A E H > S+ 0 0 33 -3,-0.5 4,-2.6 1,-0.2 5,-0.2 0.862 110.0 49.1 -50.5 -42.0 38.1 -12.3 34.8 101 101 A I H X S+ 0 0 4 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.925 112.3 45.8 -63.9 -54.7 36.8 -9.8 32.3 102 102 A E H X S+ 0 0 29 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.920 115.3 48.5 -58.7 -43.8 33.5 -11.7 31.8 103 103 A N H X S+ 0 0 26 -4,-2.2 4,-2.2 -5,-0.2 -96,-0.3 0.919 109.8 50.9 -61.2 -52.9 33.1 -12.2 35.6 104 104 A V H X S+ 0 0 10 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.847 111.9 49.0 -52.7 -40.5 33.8 -8.5 36.5 105 105 A I H X S+ 0 0 6 -4,-1.7 4,-1.2 -5,-0.2 -1,-0.2 0.924 105.4 55.2 -67.4 -37.3 31.2 -7.5 33.9 106 106 A A H < S+ 0 0 11 -4,-1.8 3,-0.5 2,-0.2 4,-0.4 0.874 112.1 46.3 -66.5 -35.9 28.7 -9.9 35.2 107 107 A Y H >< S+ 0 0 23 -4,-2.2 3,-1.8 1,-0.2 4,-0.5 0.923 105.6 56.9 -80.8 -26.8 29.2 -8.1 38.6 108 108 A L H >< S+ 0 0 16 -4,-2.7 3,-0.9 1,-0.3 -72,-0.4 0.746 98.9 64.4 -66.3 -22.2 29.0 -4.6 37.2 109 109 A K T 3< S+ 0 0 83 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.721 94.6 58.6 -76.9 -11.3 25.6 -5.6 35.9 110 110 A T T < S+ 0 0 87 -3,-1.8 2,-1.2 -4,-0.4 -1,-0.2 0.607 87.8 76.9 -82.3 -15.7 24.3 -6.0 39.5 111 111 A L < 0 0 17 -3,-0.9 -77,-2.4 -4,-0.5 -75,-0.3 -0.375 360.0 360.0 -98.3 66.2 25.1 -2.4 40.4 112 112 A K 0 0 98 -2,-1.2 -1,-0.3 -79,-0.1 -2,-0.2 0.894 360.0 360.0 64.1 360.0 22.1 -0.9 38.6