==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-NOV-06 2NUM . COMPND 2 MOLECULE: UBIQUINOL-CYTOCHROME C REDUCTASE IRON-SULFUR . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR D.KOLLING,J.BRUNZELLE,S.LHEE,A.R.CROFTS,S.K.NAIR . 141 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 26.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 15 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 1 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 . 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 PARALLEL BRIDGES PER LADDER . 1 2 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 47 A L 0 0 144 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.4 21.5 34.4 18.7 2 48 A A + 0 0 70 139,-0.1 20,-0.2 2,-0.0 138,-0.1 0.773 360.0 111.4 -70.4 -28.7 22.8 37.8 19.7 3 49 A S - 0 0 32 138,-0.4 2,-0.3 1,-0.1 138,-0.2 -0.078 48.3-163.5 -53.0 141.7 21.5 37.7 23.4 4 50 A I E -A 140 0A 52 136,-2.2 136,-2.5 2,-0.0 2,-0.5 -0.841 11.7-135.3-122.9 167.1 24.1 37.5 26.2 5 51 A F E -A 139 0A 119 -2,-0.3 2,-0.5 134,-0.2 134,-0.2 -0.962 15.0-160.7-134.3 112.7 23.7 36.5 29.8 6 52 A V E -A 138 0A 14 132,-2.9 132,-2.4 -2,-0.5 2,-0.7 -0.837 13.1-140.9-106.3 121.9 25.3 38.5 32.6 7 53 A D E +A 137 0A 96 -2,-0.5 130,-0.2 130,-0.2 3,-0.2 -0.702 26.4 169.1 -78.1 112.6 25.9 37.1 36.1 8 54 A V > + 0 0 4 128,-3.0 3,-1.6 -2,-0.7 129,-0.2 0.200 40.3 113.9-108.6 14.6 25.2 40.0 38.5 9 55 A S T 3 S+ 0 0 75 127,-0.6 -1,-0.1 1,-0.3 128,-0.1 0.724 80.4 43.3 -60.1 -25.5 25.2 37.8 41.7 10 56 A S T 3 S+ 0 0 97 -3,-0.2 2,-0.6 126,-0.1 -1,-0.3 0.341 82.0 116.8-105.5 6.1 28.3 39.5 43.1 11 57 A V < - 0 0 8 -3,-1.6 3,-0.1 4,-0.0 -3,-0.1 -0.664 50.5-160.1 -79.8 116.2 27.5 43.1 42.2 12 58 A E > - 0 0 127 -2,-0.6 3,-1.7 1,-0.1 18,-0.3 -0.490 34.8 -72.7 -93.0 162.1 27.2 45.0 45.5 13 59 A P T 3 S+ 0 0 69 0, 0.0 18,-0.2 0, 0.0 -1,-0.1 -0.303 121.9 24.0 -55.4 135.8 25.4 48.3 46.1 14 60 A G T 3 S+ 0 0 30 16,-2.7 2,-0.4 1,-0.3 17,-0.1 0.566 97.7 119.8 83.3 10.2 27.3 51.2 44.5 15 61 A V E < -C 30 0B 66 -3,-1.7 15,-2.6 15,-0.6 2,-0.5 -0.905 47.8-157.4-109.9 136.0 29.1 49.0 42.0 16 62 A Q E -C 29 0B 49 -2,-0.4 2,-0.4 13,-0.2 13,-0.3 -0.957 4.1-157.9-108.2 128.9 28.9 49.3 38.3 17 63 A L E -C 28 0B 57 11,-3.1 11,-3.2 -2,-0.5 2,-0.5 -0.893 8.7-154.7 -99.9 133.3 29.6 46.3 36.1 18 64 A T E +C 27 0B 76 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.960 15.5 178.0-114.5 122.2 30.6 47.1 32.5 19 65 A V E -C 26 0B 36 7,-2.4 7,-2.8 -2,-0.5 2,-0.4 -0.967 27.2-124.8-125.9 139.6 30.0 44.5 29.8 20 66 A K E +C 25 0B 161 -2,-0.4 2,-0.3 5,-0.2 -2,-0.0 -0.694 35.5 166.7 -86.4 130.7 30.7 44.7 26.1 21 67 A F E > -C 24 0B 15 3,-2.9 3,-2.0 -2,-0.4 -18,-0.1 -0.988 67.6 -2.4-147.3 131.0 27.6 44.0 23.8 22 68 A L T 3 S- 0 0 116 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.845 131.6 -57.8 51.4 35.5 27.3 44.7 20.1 23 69 A G T 3 S+ 0 0 57 1,-0.2 -1,-0.3 0, 0.0 -3,-0.1 0.454 121.6 88.2 81.8 2.7 30.8 46.2 20.3 24 70 A K E < S-C 21 0B 112 -3,-2.0 -3,-2.9 -5,-0.1 2,-0.2 -0.890 80.8 -93.1-133.6 156.3 29.9 48.8 22.9 25 71 A P E -C 20 0B 32 0, 0.0 56,-2.9 0, 0.0 2,-0.5 -0.519 27.2-161.5 -73.3 137.0 29.8 49.1 26.7 26 72 A I E -CD 19 80B 0 -7,-2.8 -7,-2.4 54,-0.3 2,-0.5 -0.976 13.6-144.2-108.7 129.3 26.7 48.4 28.7 27 73 A F E -CD 18 79B 3 52,-3.2 52,-2.2 -2,-0.5 2,-0.6 -0.850 14.6-173.6 -93.0 126.9 26.7 49.8 32.2 28 74 A I E -CD 17 78B 0 -11,-3.2 -11,-3.1 -2,-0.5 2,-0.5 -0.921 12.4-178.1-117.9 100.7 24.9 47.7 34.9 29 75 A R E -CD 16 77B 14 48,-2.8 48,-2.5 -2,-0.6 2,-0.9 -0.884 24.6-149.0-103.8 125.9 24.9 49.7 38.1 30 76 A R E -CD 15 76B 66 -15,-2.6 -16,-2.7 -2,-0.5 -15,-0.6 -0.841 36.2-135.6 -85.2 108.3 23.4 48.4 41.3 31 77 A R - 0 0 1 44,-2.8 2,-0.1 -2,-0.9 -16,-0.0 -0.336 6.0-126.6 -75.9 146.7 22.3 51.7 42.7 32 78 A T > - 0 0 38 -19,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.377 31.9-104.0 -77.7 166.0 22.7 52.9 46.2 33 79 A E H > S+ 0 0 141 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.840 125.9 52.7 -60.0 -31.7 19.8 54.1 48.4 34 80 A A H > S+ 0 0 57 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.925 107.8 49.7 -67.8 -44.8 21.1 57.6 47.7 35 81 A D H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.908 114.1 46.1 -57.2 -45.7 21.1 57.0 44.0 36 82 A I H X S+ 0 0 10 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.950 113.8 45.9 -66.4 -51.0 17.6 55.7 44.0 37 83 A E H X S+ 0 0 132 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.917 113.7 49.7 -59.0 -44.9 16.1 58.4 46.3 38 84 A L H >< S+ 0 0 101 -4,-2.6 3,-1.0 1,-0.2 4,-0.4 0.930 110.2 50.5 -63.0 -42.5 17.8 61.2 44.3 39 85 A G H >< S+ 0 0 1 -4,-2.3 3,-1.0 1,-0.2 26,-0.3 0.900 111.5 48.5 -59.2 -40.3 16.5 59.7 41.0 40 86 A R H 3< S+ 0 0 92 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.572 101.3 65.9 -79.1 -8.2 13.0 59.6 42.3 41 87 A S T << S+ 0 0 73 -3,-1.0 2,-0.4 -4,-0.8 -1,-0.2 0.543 80.0 98.7 -88.3 -9.9 13.2 63.2 43.6 42 88 A V < - 0 0 30 -3,-1.0 2,-0.3 -4,-0.4 23,-0.2 -0.656 67.3-140.3 -85.2 130.0 13.4 64.6 40.1 43 89 A Q > - 0 0 138 -2,-0.4 3,-2.2 1,-0.1 4,-0.4 -0.660 19.8-122.0 -84.6 145.1 10.3 66.0 38.5 44 90 A L G > S+ 0 0 51 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.855 111.4 64.3 -53.6 -37.1 9.7 65.4 34.8 45 91 A G G 3 S+ 0 0 79 1,-0.3 -1,-0.3 5,-0.0 5,-0.0 0.619 96.6 57.4 -63.0 -14.7 9.5 69.2 34.3 46 92 A Q G < S+ 0 0 102 -3,-2.2 -1,-0.3 3,-0.0 2,-0.2 0.559 88.4 100.8 -89.4 -12.9 13.2 69.5 35.4 47 93 A L < - 0 0 18 -3,-1.7 3,-0.2 -4,-0.4 70,-0.1 -0.525 62.2-151.2 -85.2 141.5 14.5 67.1 32.7 48 94 A V S S+ 0 0 91 68,-1.1 2,-0.5 1,-0.3 -1,-0.1 0.902 97.5 31.6 -65.7 -43.7 16.1 68.0 29.4 49 95 A D - 0 0 11 67,-0.6 -1,-0.3 1,-0.1 67,-0.1 -0.957 63.9-175.8-123.0 111.9 14.8 64.8 27.9 50 96 A T + 0 0 77 -2,-0.5 13,-2.4 -3,-0.2 2,-0.4 0.423 55.8 101.1 -88.9 2.2 11.4 63.5 29.2 51 97 A N B S-E 62 0C 39 11,-0.3 73,-0.3 12,-0.1 11,-0.2 -0.738 71.0-138.2 -90.4 135.4 11.5 60.3 27.1 52 98 A A - 0 0 0 9,-2.7 75,-0.2 -2,-0.4 10,-0.1 0.689 19.0-152.2 -63.3 -21.4 12.5 57.0 28.9 53 99 A R + 0 0 78 8,-0.3 74,-2.9 6,-0.3 2,-0.6 0.874 42.8 151.1 47.4 45.6 14.6 55.9 25.9 54 100 A N B > -f 127 0D 14 4,-0.3 3,-1.4 72,-0.2 -1,-0.2 -0.920 44.2-160.8-121.8 113.1 13.9 52.4 27.1 55 101 A A T 3 S+ 0 0 50 72,-2.4 74,-0.2 -2,-0.6 -1,-0.1 0.646 89.3 62.3 -63.0 -17.9 13.8 49.4 24.6 56 102 A N T 3 S+ 0 0 59 72,-0.2 -1,-0.3 71,-0.1 2,-0.2 0.579 107.3 34.1 -87.8 -13.3 11.8 47.3 27.2 57 103 A I S < S- 0 0 67 -3,-1.4 -3,-0.1 1,-0.1 4,-0.0 -0.736 107.1 -45.2-135.7 178.3 8.7 49.5 27.4 58 104 A D > - 0 0 126 -2,-0.2 3,-2.0 1,-0.2 -4,-0.3 -0.188 48.9-130.3 -51.8 136.3 6.5 51.8 25.3 59 105 A A T 3 S+ 0 0 82 1,-0.3 -6,-0.3 -4,-0.1 -1,-0.2 0.627 107.5 54.9 -67.3 -14.2 8.6 54.2 23.2 60 106 A G T 3 S+ 0 0 53 -9,-0.1 -1,-0.3 -8,-0.1 -2,-0.1 0.309 80.7 132.6 -97.6 6.6 6.5 57.1 24.4 61 107 A A < - 0 0 16 -3,-2.0 -9,-2.7 -7,-0.2 -8,-0.3 -0.237 60.3-111.2 -63.1 146.1 7.1 56.3 28.1 62 108 A E B -E 51 0C 108 -11,-0.2 2,-1.5 -10,-0.1 -11,-0.3 -0.501 25.0-114.3 -76.9 147.6 8.1 59.2 30.4 63 109 A A + 0 0 0 -13,-2.4 -12,-0.1 -2,-0.2 -1,-0.1 -0.209 58.7 151.0 -80.1 46.2 11.6 59.2 31.9 64 110 A T > - 0 0 35 -2,-1.5 3,-0.7 -14,-0.1 4,-0.2 -0.400 62.3-109.6 -65.5 156.4 10.5 58.7 35.5 65 111 A D G >> S+ 0 0 2 -26,-0.3 3,-1.8 1,-0.2 4,-0.5 0.894 120.9 57.8 -55.7 -40.1 13.0 56.9 37.7 66 112 A Q G >4 S+ 0 0 96 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.822 103.7 51.8 -61.4 -33.0 10.7 53.9 37.7 67 113 A N G <4 S+ 0 0 53 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.325 104.6 59.8 -85.8 8.4 10.8 53.8 33.9 68 114 A R G <4 S+ 0 0 1 -3,-1.8 10,-0.4 -4,-0.2 2,-0.3 0.492 97.3 63.1-111.7 -8.5 14.6 53.8 33.9 69 115 A T S << S- 0 0 10 -3,-0.6 8,-0.2 -4,-0.5 6,-0.0 -0.793 73.6-131.2-117.4 160.4 15.3 50.6 35.9 70 116 A L S S+ 0 0 42 6,-2.4 2,-0.3 -2,-0.3 62,-0.1 0.807 89.6 53.5 -76.3 -30.1 14.7 46.9 35.3 71 117 A D S > S- 0 0 33 5,-0.4 3,-1.1 1,-0.1 -2,-0.1 -0.756 78.8-126.9-113.0 153.3 13.1 46.4 38.8 72 118 A E T 3 S+ 0 0 177 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.813 110.9 60.9 -62.0 -33.0 10.3 48.0 40.8 73 119 A A T 3 S- 0 0 57 1,-0.1 -1,-0.3 -7,-0.0 -37,-0.0 0.632 106.0-130.5 -71.4 -16.5 12.8 48.5 43.7 74 120 A G S < S+ 0 0 0 -3,-1.1 -43,-0.2 -8,-0.1 -2,-0.1 0.618 71.2 121.1 79.0 14.2 15.0 50.7 41.5 75 121 A E + 0 0 47 1,-0.2 -44,-2.8 -45,-0.1 2,-0.8 0.765 58.0 68.5 -78.5 -25.6 18.2 48.9 42.2 76 122 A W E +D 30 0B 31 -46,-0.2 -6,-2.4 -5,-0.1 2,-0.6 -0.822 54.7 176.5-111.8 101.4 19.1 47.8 38.7 77 123 A L E +D 29 0B 1 -48,-2.5 -48,-2.8 -2,-0.8 2,-0.5 -0.907 7.2 177.8-103.2 113.9 20.1 50.5 36.2 78 124 A V E +D 28 0B 0 -2,-0.6 2,-0.3 -10,-0.4 -50,-0.2 -0.977 14.8 144.6-121.6 121.0 21.1 49.0 32.9 79 125 A M E -D 27 0B 1 -52,-2.2 -52,-3.2 -2,-0.5 2,-0.3 -0.986 53.5 -88.9-151.7 158.0 22.0 51.4 30.0 80 126 A W E -D 26 0B 42 46,-3.0 2,-1.4 -2,-0.3 -54,-0.3 -0.579 32.6-139.2 -66.3 130.1 24.3 51.8 27.0 81 127 A G + 0 0 0 -56,-2.9 2,-0.5 -2,-0.3 -1,-0.1 -0.366 67.6 115.9 -86.2 55.2 27.5 53.5 28.1 82 128 A V - 0 0 28 -2,-1.4 7,-0.2 7,-0.2 6,-0.1 -0.950 69.0-126.0-134.5 104.8 27.5 55.6 25.0 83 129 A C > - 0 0 4 5,-3.1 4,-1.6 -2,-0.5 41,-0.1 -0.271 14.8-137.0 -53.4 133.9 27.0 59.4 25.3 84 130 A T T 4 S+ 0 0 33 39,-0.4 -1,-0.2 2,-0.2 40,-0.1 0.507 96.0 63.3 -77.3 -4.0 24.1 60.5 23.2 85 131 A H T 4 S- 0 0 59 36,-0.2 -1,-0.1 3,-0.1 -3,-0.0 0.941 134.2 -25.7 -77.1 -78.6 26.1 63.5 21.9 86 132 A L T 4 S- 0 0 126 2,-0.0 -2,-0.2 35,-0.0 -3,-0.1 0.154 93.1 -96.3-131.2 18.5 29.0 61.9 20.0 87 133 A G < + 0 0 38 -4,-1.6 -3,-0.1 1,-0.2 -6,-0.0 0.535 65.5 150.1 89.5 8.6 29.4 58.5 21.6 88 134 A a - 0 0 38 -6,-0.1 -5,-3.1 1,-0.1 -1,-0.2 -0.258 55.8 -98.7 -65.2 162.5 32.2 58.9 24.2 89 135 A V - 0 0 75 -7,-0.2 -7,-0.2 -6,-0.0 -1,-0.1 -0.761 37.6-131.0 -88.0 114.2 32.1 56.6 27.3 90 136 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 13,-0.3 -0.402 18.7-123.4 -66.1 142.4 30.6 58.5 30.3 91 137 A I E -G 102 0E 89 11,-3.1 11,-2.4 1,-0.1 4,-0.3 -0.750 34.8-176.1 -91.2 129.5 32.6 58.3 33.6 92 138 A G E + 0 0 19 -2,-0.4 -1,-0.1 9,-0.2 4,-0.1 0.160 45.4 107.2-105.0-144.4 30.6 57.0 36.5 93 139 A G E S- 0 0 57 1,-0.1 8,-0.1 2,-0.1 -1,-0.1 0.897 119.8 -51.2 65.6 40.5 31.2 56.4 40.2 94 140 A V E S+ 0 0 79 6,-0.6 2,-0.3 1,-0.2 7,-0.2 0.986 95.3 164.9 58.8 64.1 28.9 59.3 41.0 95 141 A S E > +G 100 0E 34 5,-2.2 5,-1.1 -4,-0.3 3,-0.4 -0.732 30.2 28.8-110.9 159.0 30.6 61.8 38.7 96 142 A G T > 5S- 0 0 34 -2,-0.3 3,-0.6 1,-0.2 6,-0.1 -0.279 101.3 -60.9 84.1-173.8 29.4 65.2 37.4 97 143 A D T 3 5S+ 0 0 110 1,-0.2 -1,-0.2 4,-0.1 14,-0.1 0.446 125.7 55.7 -90.1 -2.4 27.1 67.7 38.9 98 144 A F T 3 5S- 0 0 73 -3,-0.4 14,-0.6 12,-0.3 -1,-0.2 0.048 111.4-103.1-124.7 26.1 24.0 65.4 39.1 99 145 A G T < 5S+ 0 0 21 -3,-0.6 -3,-0.1 12,-0.2 -5,-0.1 0.769 98.4 66.8 64.7 31.3 25.2 62.4 41.1 100 146 A G E > - H 0 108E 2 5,-3.2 4,-1.3 -2,-0.4 5,-1.3 -0.866 8.9-166.5 -93.3 111.3 31.1 62.7 29.7 104 150 A P T 45S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.594 71.6 81.0 -76.8 -10.9 34.5 64.5 29.5 105 151 A a T 45S- 0 0 60 1,-0.2 -2,-0.0 3,-0.1 -16,-0.0 0.937 125.1 -11.2 -62.3 -46.1 34.5 64.8 25.7 106 152 A H T 45S- 0 0 102 -3,-0.5 -1,-0.2 2,-0.1 15,-0.0 0.176 106.0 -94.4-140.9 15.3 32.2 67.9 25.7 107 153 A G T <5 + 0 0 22 -4,-1.3 2,-0.4 1,-0.2 -5,-0.0 0.910 56.7 167.1 78.7 48.5 30.9 68.1 29.3 108 154 A S E < -H 103 0E 1 -5,-1.3 -5,-3.2 11,-0.2 2,-0.5 -0.809 20.1-153.6 -94.5 134.3 27.6 66.3 29.4 109 155 A H E -HI 102 118E 15 9,-2.9 8,-2.8 -2,-0.4 9,-1.2 -0.936 8.7-169.3-111.7 126.0 26.2 65.5 32.9 110 156 A F E -HI 101 116E 0 -9,-2.9 -9,-2.1 -2,-0.5 -10,-0.4 -0.887 17.0-129.9-113.2 144.3 23.8 62.6 33.5 111 157 A D > - 0 0 2 4,-2.6 3,-2.2 -2,-0.4 -12,-0.2 0.001 41.2 -77.5 -84.8-170.5 21.9 62.0 36.7 112 158 A S T 3 S+ 0 0 6 -14,-0.6 -73,-0.1 1,-0.3 -13,-0.1 0.508 134.1 47.8 -72.8 -3.8 21.5 58.9 38.9 113 159 A A T 3 S- 0 0 0 2,-0.1 -1,-0.3 -74,-0.1 -13,-0.1 0.166 122.9-105.5-111.6 12.8 19.0 57.4 36.4 114 160 A G S < S+ 0 0 0 -3,-2.2 11,-2.5 1,-0.2 2,-0.3 0.687 71.0 149.4 74.1 19.6 21.3 58.2 33.5 115 161 A R - 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