==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-NOV-06 2NVE . COMPND 2 MOLECULE: UBIQUINOL-CYTOCHROME C REDUCTASE IRON-SULFUR SUBU . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR D.K.KOLLING,J.S.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) . 6947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 63.1 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 . 16 11.3 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 0 1 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 0 149 0, 0.0 140,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -2.5 21.3 34.3 13.5 2 48 A A + 0 0 68 2,-0.0 20,-0.2 19,-0.0 138,-0.1 0.809 360.0 108.5 -66.6 -30.7 22.7 37.8 14.1 3 49 A S - 0 0 37 136,-0.1 2,-0.3 1,-0.1 138,-0.2 -0.070 51.7-163.6 -53.6 144.1 21.6 37.7 17.8 4 50 A I E -A 140 0A 52 136,-1.9 136,-2.4 2,-0.0 2,-0.5 -0.843 12.3-133.6-125.2 167.8 24.1 37.4 20.5 5 51 A F E -A 139 0A 117 -2,-0.3 2,-0.5 134,-0.2 134,-0.2 -0.975 15.4-160.3-134.1 113.5 23.7 36.5 24.2 6 52 A V E -A 138 0A 13 132,-3.0 132,-2.4 -2,-0.5 2,-0.7 -0.865 13.3-140.4-106.9 122.9 25.4 38.5 27.0 7 53 A D E +A 137 0A 101 -2,-0.5 130,-0.2 130,-0.2 3,-0.2 -0.718 26.8 169.1 -78.9 112.3 25.9 37.1 30.5 8 54 A V > + 0 0 4 128,-3.0 3,-1.7 -2,-0.7 129,-0.2 0.203 40.8 113.6-108.4 13.1 25.2 40.0 32.8 9 55 A S T 3 S+ 0 0 71 127,-0.6 -1,-0.1 1,-0.3 128,-0.1 0.701 80.8 43.1 -59.6 -23.9 25.2 37.8 36.0 10 56 A S T 3 S+ 0 0 100 -3,-0.2 2,-0.6 126,-0.1 -1,-0.3 0.347 81.7 116.3-106.0 5.0 28.3 39.5 37.4 11 57 A V < - 0 0 12 -3,-1.7 3,-0.1 4,-0.0 -3,-0.1 -0.665 51.0-159.5 -80.9 116.1 27.5 43.1 36.5 12 58 A E > - 0 0 125 -2,-0.6 3,-1.7 1,-0.1 18,-0.3 -0.504 34.5 -73.5 -92.4 161.5 27.2 45.1 39.8 13 59 A P T 3 S+ 0 0 70 0, 0.0 18,-0.2 0, 0.0 -1,-0.1 -0.280 122.0 24.6 -53.9 133.9 25.3 48.4 40.4 14 60 A G T 3 S+ 0 0 31 16,-2.8 2,-0.4 1,-0.3 17,-0.1 0.558 97.9 118.4 85.3 9.5 27.3 51.3 38.9 15 61 A V E < -C 30 0B 66 -3,-1.7 15,-2.7 15,-0.6 2,-0.5 -0.905 48.2-157.8-111.4 135.4 29.1 49.0 36.4 16 62 A Q E -C 29 0B 48 -2,-0.4 2,-0.5 13,-0.2 13,-0.3 -0.959 4.6-157.9-107.1 128.6 28.8 49.3 32.6 17 63 A L E -C 28 0B 59 11,-3.1 11,-2.9 -2,-0.5 2,-0.5 -0.901 9.1-154.1-100.0 132.4 29.6 46.3 30.5 18 64 A T E -C 27 0B 76 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.957 15.2-179.9-114.5 122.8 30.6 47.2 26.9 19 65 A V E -C 26 0B 32 7,-2.4 7,-2.9 -2,-0.5 2,-0.4 -0.958 26.3-124.8-122.9 139.8 30.0 44.5 24.2 20 66 A K E +C 25 0B 162 -2,-0.4 2,-0.3 5,-0.2 -2,-0.0 -0.700 35.8 166.8 -87.7 129.6 30.7 44.7 20.4 21 67 A F E > -C 24 0B 13 3,-2.9 3,-1.9 -2,-0.4 -18,-0.1 -0.988 67.5 -3.7-145.8 129.5 27.6 44.0 18.2 22 68 A L T 3 S- 0 0 120 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.855 131.6 -57.4 52.4 36.3 27.3 44.6 14.5 23 69 A G T 3 S+ 0 0 55 1,-0.2 -1,-0.3 0, 0.0 -3,-0.1 0.448 121.7 86.7 82.0 2.1 30.8 46.2 14.6 24 70 A K E < S-C 21 0B 112 -3,-1.9 -3,-2.9 -5,-0.1 2,-0.2 -0.898 81.1 -91.9-133.9 158.2 29.9 48.8 17.3 25 71 A P E -C 20 0B 32 0, 0.0 56,-2.8 0, 0.0 2,-0.5 -0.514 27.1-161.5 -74.4 136.9 29.8 49.1 21.1 26 72 A I E -CD 19 80B 0 -7,-2.9 -7,-2.4 54,-0.3 2,-0.5 -0.972 13.9-144.4-108.2 129.7 26.7 48.4 23.1 27 73 A F E -CD 18 79B 3 52,-3.3 52,-2.4 -2,-0.5 2,-0.6 -0.851 14.6-173.7 -93.8 127.3 26.6 49.8 26.6 28 74 A I E -CD 17 78B 0 -11,-2.9 -11,-3.1 -2,-0.5 2,-0.5 -0.929 12.4-177.2-118.4 100.8 24.9 47.7 29.2 29 75 A R E -CD 16 77B 14 48,-2.9 48,-2.4 -2,-0.6 2,-1.0 -0.889 24.3-149.1-103.9 126.5 24.8 49.7 32.4 30 76 A R E -CD 15 76B 65 -15,-2.7 -16,-2.8 -2,-0.5 -15,-0.6 -0.833 35.8-136.4 -85.7 107.4 23.4 48.4 35.6 31 77 A R - 0 0 1 44,-2.8 2,-0.1 -2,-1.0 -16,-0.0 -0.345 5.5-127.3 -75.1 145.4 22.3 51.7 37.0 32 78 A T > - 0 0 37 -19,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.382 32.0-104.1 -76.8 165.6 22.7 52.8 40.6 33 79 A E H > S+ 0 0 141 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.845 125.7 53.5 -59.9 -32.0 19.8 54.0 42.7 34 80 A A H > S+ 0 0 70 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.933 107.9 48.7 -66.7 -45.8 21.1 57.6 42.1 35 81 A D H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.909 114.2 47.0 -57.3 -45.3 21.2 57.1 38.3 36 82 A I H X S+ 0 0 11 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.953 113.4 45.5 -65.8 -51.3 17.6 55.7 38.4 37 83 A E H X S+ 0 0 142 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.920 113.2 51.1 -58.5 -44.4 16.1 58.4 40.6 38 84 A L H >X S+ 0 0 80 -4,-2.6 3,-0.8 1,-0.2 4,-0.5 0.935 110.5 49.0 -58.1 -48.6 17.9 61.2 38.6 39 85 A G H >< S+ 0 0 1 -4,-2.3 3,-1.0 1,-0.2 26,-0.3 0.904 111.9 48.7 -59.2 -40.1 16.5 59.7 35.3 40 86 A R H 3< S+ 0 0 95 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.638 102.3 64.2 -77.6 -11.1 13.0 59.6 36.7 41 87 A S H << S+ 0 0 77 -4,-1.0 2,-0.4 -3,-0.8 -1,-0.2 0.557 80.8 98.6 -86.4 -11.6 13.2 63.1 38.0 42 88 A V << - 0 0 25 -3,-1.0 2,-0.3 -4,-0.5 23,-0.2 -0.641 67.6-139.6 -83.4 131.6 13.5 64.6 34.5 43 89 A Q > - 0 0 139 -2,-0.4 3,-2.1 1,-0.1 4,-0.4 -0.656 18.8-122.4 -85.4 146.8 10.3 66.1 32.9 44 90 A L G > S+ 0 0 47 1,-0.3 3,-1.8 -2,-0.3 -1,-0.1 0.867 111.6 63.5 -55.7 -37.8 9.7 65.5 29.2 45 91 A G G 3 S+ 0 0 81 1,-0.3 -1,-0.3 5,-0.0 5,-0.0 0.614 97.0 58.2 -62.3 -13.9 9.6 69.2 28.7 46 92 A Q G < S+ 0 0 100 -3,-2.1 -1,-0.3 4,-0.0 2,-0.2 0.556 89.0 99.0 -89.0 -12.5 13.2 69.5 29.8 47 93 A L < - 0 0 17 -3,-1.8 3,-0.2 -4,-0.4 70,-0.1 -0.547 61.7-152.3 -86.1 142.6 14.5 67.1 27.0 48 94 A V S S+ 0 0 90 68,-1.1 2,-0.5 1,-0.3 -1,-0.1 0.912 97.3 32.7 -68.6 -43.6 16.1 68.0 23.7 49 95 A D - 0 0 11 67,-0.6 -1,-0.3 1,-0.1 67,-0.1 -0.951 64.4-176.7-120.5 110.8 14.8 64.8 22.2 50 96 A T + 0 0 76 -2,-0.5 13,-2.4 -3,-0.2 2,-0.4 0.409 54.9 101.4 -87.5 2.2 11.4 63.5 23.5 51 97 A N B S-E 62 0C 38 11,-0.3 73,-0.3 12,-0.1 11,-0.2 -0.736 71.2-137.8 -90.3 136.2 11.5 60.3 21.5 52 98 A A - 0 0 0 9,-2.9 75,-0.2 -2,-0.4 10,-0.1 0.700 19.0-152.8 -63.8 -20.8 12.5 57.1 23.2 53 99 A R + 0 0 78 8,-0.3 74,-2.9 6,-0.3 2,-0.6 0.874 42.5 151.2 46.9 44.8 14.6 55.9 20.2 54 100 A N B > -f 127 0D 15 4,-0.3 3,-1.3 72,-0.2 -1,-0.2 -0.923 44.5-160.2-120.1 113.2 13.9 52.4 21.4 55 101 A A T 3 S+ 0 0 57 72,-2.5 74,-0.2 -2,-0.6 -1,-0.1 0.647 89.6 61.9 -61.8 -18.5 13.8 49.4 19.0 56 102 A N T 3 S+ 0 0 62 72,-0.2 -1,-0.2 71,-0.1 2,-0.2 0.571 107.3 33.9 -88.0 -13.8 11.8 47.4 21.5 57 103 A I S < S- 0 0 66 -3,-1.3 -3,-0.1 1,-0.1 4,-0.0 -0.745 107.2 -45.6-134.8 178.5 8.7 49.5 21.8 58 104 A D > - 0 0 123 -2,-0.2 3,-2.0 1,-0.2 -4,-0.3 -0.181 48.7-130.4 -51.9 136.8 6.5 51.8 19.6 59 105 A A T 3 S+ 0 0 82 1,-0.3 -6,-0.3 -4,-0.1 -1,-0.2 0.606 107.3 55.6 -69.5 -11.1 8.6 54.2 17.6 60 106 A G T 3 S+ 0 0 54 -9,-0.1 -1,-0.3 -8,-0.1 -2,-0.1 0.313 80.2 132.4 -99.1 7.0 6.5 57.1 18.8 61 107 A A < - 0 0 15 -3,-2.0 -9,-2.9 -7,-0.2 -8,-0.3 -0.247 60.4-112.4 -62.1 144.8 7.1 56.4 22.5 62 108 A E B -E 51 0C 112 -11,-0.2 2,-1.5 -10,-0.1 -11,-0.3 -0.494 25.4-114.1 -76.7 147.5 8.1 59.2 24.8 63 109 A A + 0 0 0 -13,-2.4 -12,-0.1 -2,-0.2 -1,-0.1 -0.220 58.4 151.6 -81.5 47.8 11.6 59.2 26.3 64 110 A T > - 0 0 36 -2,-1.5 3,-0.6 -14,-0.1 4,-0.2 -0.372 62.1-108.6 -62.8 157.7 10.5 58.8 29.9 65 111 A D G > S+ 0 0 2 -26,-0.3 3,-1.9 1,-0.2 4,-0.5 0.905 121.3 57.8 -56.2 -41.3 13.0 57.0 32.0 66 112 A Q G > S+ 0 0 106 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.806 103.4 52.5 -60.4 -32.5 10.7 53.9 32.0 67 113 A N G < S+ 0 0 51 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.335 104.1 59.9 -85.3 6.8 10.8 53.8 28.2 68 114 A R G < S+ 0 0 0 -3,-1.9 10,-0.4 -4,-0.2 2,-0.3 0.473 97.1 63.7-110.4 -6.8 14.6 53.8 28.3 69 115 A T S < S- 0 0 11 -3,-0.6 8,-0.2 -4,-0.5 6,-0.0 -0.794 73.4-130.7-118.4 160.4 15.3 50.7 30.3 70 116 A L S S+ 0 0 47 6,-2.5 2,-0.3 -2,-0.3 62,-0.1 0.837 89.8 51.7 -72.3 -33.8 14.7 46.9 29.7 71 117 A D S > S- 0 0 34 5,-0.4 3,-1.1 1,-0.1 -2,-0.1 -0.732 78.8-125.9-112.7 153.8 13.1 46.4 33.1 72 118 A E T 3 S+ 0 0 191 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.829 111.5 60.5 -61.0 -35.1 10.4 48.0 35.1 73 119 A A T 3 S- 0 0 57 1,-0.1 -1,-0.3 -7,-0.0 -7,-0.0 0.641 106.1-131.1 -70.1 -16.7 12.8 48.5 38.1 74 120 A G S < S+ 0 0 0 -3,-1.1 -43,-0.2 2,-0.1 -2,-0.1 0.628 70.5 122.1 79.1 14.5 15.0 50.7 35.8 75 121 A E + 0 0 47 1,-0.2 -44,-2.8 -45,-0.1 2,-0.8 0.761 57.8 68.6 -77.5 -25.1 18.2 48.9 36.6 76 122 A W E +D 30 0B 31 -46,-0.2 -6,-2.5 -5,-0.1 2,-0.7 -0.829 55.0 177.3-112.4 100.5 19.2 47.8 33.0 77 123 A L E +D 29 0B 0 -48,-2.4 -48,-2.9 -2,-0.8 2,-0.5 -0.898 7.2 179.8-101.5 111.2 20.1 50.6 30.6 78 124 A V E +D 28 0B 0 -2,-0.7 2,-0.3 -10,-0.4 -50,-0.2 -0.968 15.1 148.6-117.8 119.8 21.1 49.1 27.2 79 125 A M E -D 27 0B 1 -52,-2.4 -52,-3.3 -2,-0.5 2,-0.4 -0.983 52.1 -95.1-147.4 155.1 22.1 51.4 24.4 80 126 A W E -D 26 0B 42 46,-3.0 2,-1.4 -2,-0.3 -54,-0.3 -0.605 32.4-139.3 -66.5 127.8 24.3 51.8 21.4 81 127 A G + 0 0 1 -56,-2.8 2,-0.5 -2,-0.4 -1,-0.1 -0.368 67.0 117.1 -84.8 55.9 27.5 53.6 22.5 82 128 A V - 0 0 30 -2,-1.4 7,-0.2 7,-0.2 6,-0.1 -0.941 68.4-126.6-133.6 103.2 27.4 55.7 19.3 83 129 A C > - 0 0 4 5,-2.9 4,-1.6 -2,-0.5 41,-0.1 -0.243 14.9-136.2 -51.7 133.6 27.0 59.4 19.7 84 130 A T T 4 S+ 0 0 32 39,-0.4 -1,-0.2 2,-0.2 40,-0.1 0.509 96.3 62.5 -78.1 -3.1 24.1 60.6 17.5 85 131 A H T 4 S- 0 0 60 36,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.940 134.4 -25.4 -78.5 -77.3 26.1 63.5 16.3 86 132 A L T 4 S- 0 0 128 2,-0.0 -2,-0.2 35,-0.0 -3,-0.1 0.166 92.7 -96.9-132.1 17.7 29.1 61.9 14.4 87 133 A G < + 0 0 37 -4,-1.6 -3,-0.1 1,-0.2 -6,-0.0 0.547 65.0 150.5 90.0 8.2 29.4 58.5 16.0 88 134 A a - 0 0 39 -6,-0.1 -5,-2.9 1,-0.1 -1,-0.2 -0.240 55.8 -98.4 -64.8 163.7 32.2 58.9 18.6 89 135 A V - 0 0 75 -7,-0.2 -7,-0.2 -6,-0.0 -1,-0.1 -0.768 37.6-130.6 -88.3 115.1 32.1 56.7 21.7 90 136 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 13,-0.3 -0.406 18.8-124.5 -66.8 142.5 30.6 58.6 24.7 91 137 A I E -G 102 0E 88 11,-3.2 11,-2.3 1,-0.1 4,-0.3 -0.754 35.2-178.2 -92.6 129.8 32.6 58.4 27.9 92 138 A G E + 0 0 20 -2,-0.4 -1,-0.1 9,-0.2 9,-0.1 0.138 44.9 108.8-108.1-143.0 30.6 57.1 30.9 93 139 A G E S- 0 0 56 1,-0.1 8,-0.1 2,-0.1 -1,-0.1 0.901 120.0 -50.1 63.9 42.5 31.2 56.4 34.6 94 140 A V E S+ 0 0 81 6,-0.6 2,-0.3 1,-0.2 7,-0.2 0.984 94.7 165.5 58.0 64.4 28.9 59.4 35.4 95 141 A S E > +G 100 0E 34 5,-2.0 5,-1.0 -4,-0.3 3,-0.4 -0.749 32.5 27.3-109.1 158.0 30.6 61.9 33.1 96 142 A G T > 5S- 0 0 33 -2,-0.3 3,-0.5 1,-0.2 6,-0.1 -0.316 101.3 -62.1 83.6-171.3 29.4 65.3 31.9 97 143 A D T 3 5S+ 0 0 111 1,-0.2 -1,-0.2 4,-0.1 14,-0.1 0.374 123.5 57.2 -96.8 2.1 26.9 67.7 33.5 98 144 A F T 3 5S- 0 0 62 -3,-0.4 14,-0.7 12,-0.3 -1,-0.2 0.067 111.7-101.6-126.3 24.0 23.8 65.5 33.6 99 145 A G T < 5S+ 0 0 17 -3,-0.5 -3,-0.1 12,-0.2 -5,-0.1 0.758 98.7 65.9 67.1 30.4 25.0 62.4 35.5 100 146 A G E >> - H 0 108E 2 5,-3.2 4,-1.3 -2,-0.4 5,-1.1 -0.884 8.3-166.8 -96.6 111.1 31.1 62.8 24.1 104 150 A P T 345S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.618 71.8 81.5 -76.0 -11.8 34.5 64.6 23.9 105 151 A a T 345S- 0 0 60 1,-0.2 -2,-0.0 -16,-0.1 -16,-0.0 0.931 125.1 -11.2 -61.1 -46.0 34.5 64.9 20.1 106 152 A H T <45S- 0 0 102 -3,-0.5 -1,-0.2 2,-0.1 15,-0.0 0.160 105.6 -94.3-141.6 15.8 32.2 67.9 20.1 107 153 A G T <5 + 0 0 22 -4,-1.3 2,-0.4 1,-0.2 -2,-0.0 0.852 57.6 165.4 80.9 39.4 30.9 68.1 23.7 108 154 A T E < -H 103 0E 1 -5,-1.1 -5,-3.2 11,-0.2 2,-0.5 -0.736 20.5-155.1 -85.7 134.7 27.6 66.3 23.8 109 155 A H E -HI 102 118E 17 9,-2.6 8,-2.8 -2,-0.4 9,-1.3 -0.937 7.4-167.9-109.1 134.1 26.2 65.5 27.2 110 156 A Y E -HI 101 116E 0 -9,-3.0 -9,-2.2 -2,-0.5 -10,-0.4 -0.927 16.9-129.2-117.3 144.4 23.8 62.6 27.8 111 157 A D > - 0 0 2 4,-2.7 3,-2.2 -2,-0.4 -12,-0.2 0.021 41.4 -77.9 -82.8-170.5 21.9 62.0 31.0 112 158 A S T 3 S+ 0 0 2 -14,-0.7 -73,-0.1 1,-0.3 -13,-0.1 0.516 133.9 48.1 -73.7 -4.9 21.5 58.9 33.2 113 159 A A T 3 S- 0 0 0 2,-0.1 -1,-0.3 -74,-0.1 -13,-0.1 0.141 123.1-105.5-109.6 13.2 19.0 57.4 30.8 114 160 A G S < S+ 0 0 0 -3,-2.2 11,-2.5 1,-0.2 2,-0.3 0.698 71.1 149.3 73.5 20.9 21.3 58.2 27.8 115 161 A R - 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