==== 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 2NVF . COMPND 2 MOLECULE: UBIQUINOL-CYTOCHROME C REDUCTASE IRON-SULFUR SUBU . 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) . 6981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 61.7 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 . 14 9.9 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 0 153 0, 0.0 140,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 18.3 14.1 -1.0 14.2 2 48 A A + 0 0 65 2,-0.0 20,-0.2 19,-0.0 138,-0.1 0.810 360.0 109.4 -66.7 -30.8 12.7 2.5 13.5 3 49 A S - 0 0 37 1,-0.1 2,-0.3 136,-0.1 138,-0.2 -0.081 50.2-163.1 -52.9 142.4 13.8 2.4 9.8 4 50 A I E -A 140 0A 56 136,-2.1 136,-2.5 2,-0.0 2,-0.5 -0.819 11.9-135.2-121.2 166.8 11.2 2.2 7.0 5 51 A F E -A 139 0A 116 -2,-0.3 2,-0.5 134,-0.2 134,-0.2 -0.974 15.6-160.9-133.2 113.9 11.7 1.2 3.4 6 52 A V E -A 138 0A 14 132,-2.9 132,-2.3 -2,-0.5 2,-0.7 -0.869 13.3-140.1-108.1 123.4 10.0 3.2 0.6 7 53 A D E +A 137 0A 101 -2,-0.5 130,-0.2 130,-0.2 3,-0.2 -0.705 25.9 170.2 -79.8 113.5 9.4 1.8 -2.9 8 54 A V > + 0 0 4 128,-2.9 3,-1.7 -2,-0.7 129,-0.2 0.193 40.8 114.3-108.2 16.1 10.1 4.7 -5.3 9 55 A S T 3 S+ 0 0 71 127,-0.6 -1,-0.1 1,-0.3 128,-0.1 0.685 80.0 43.6 -62.4 -23.0 10.1 2.5 -8.5 10 56 A S T 3 S+ 0 0 102 -3,-0.2 2,-0.7 126,-0.1 -1,-0.3 0.334 81.7 115.7-106.3 6.3 7.0 4.2 -9.9 11 57 A V < - 0 0 13 -3,-1.7 3,-0.1 4,-0.0 -3,-0.0 -0.684 50.4-161.5 -82.5 114.4 7.9 7.9 -9.1 12 58 A E > - 0 0 123 -2,-0.7 3,-1.7 1,-0.2 18,-0.3 -0.471 35.7 -71.6 -92.0 163.2 8.2 9.8 -12.4 13 59 A P T 3 S+ 0 0 71 0, 0.0 18,-0.2 0, 0.0 -1,-0.2 -0.282 122.0 24.2 -55.8 135.8 10.0 13.1 -12.9 14 60 A G T 3 S+ 0 0 30 16,-2.8 2,-0.4 1,-0.3 17,-0.1 0.564 97.8 118.7 85.1 9.6 8.1 16.0 -11.4 15 61 A V E < -C 30 0B 66 -3,-1.7 15,-2.7 15,-0.5 2,-0.5 -0.889 48.1-156.6-111.0 138.6 6.3 13.8 -8.9 16 62 A Q E -C 29 0B 50 -2,-0.4 2,-0.4 13,-0.2 13,-0.3 -0.968 3.5-158.5-110.4 128.4 6.5 14.0 -5.1 17 63 A L E -C 28 0B 57 11,-3.1 11,-2.9 -2,-0.5 2,-0.5 -0.896 9.5-155.5 -99.5 134.1 5.7 11.0 -2.9 18 64 A T E +C 27 0B 74 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.958 15.4 177.2-115.6 123.6 4.7 11.9 0.7 19 65 A V E -C 26 0B 27 7,-2.4 7,-3.0 -2,-0.5 2,-0.5 -0.937 27.9-122.3-126.0 148.1 5.3 9.3 3.4 20 66 A K E +C 25 0B 163 -2,-0.3 2,-0.3 5,-0.2 -2,-0.0 -0.771 35.4 166.6 -93.5 129.8 4.7 9.4 7.2 21 67 A F E > -C 24 0B 15 3,-2.9 3,-2.0 -2,-0.5 -18,-0.1 -0.992 68.6 -3.7-144.6 130.0 7.7 8.7 9.4 22 68 A L T 3 S- 0 0 121 -2,-0.3 -1,-0.1 1,-0.3 -20,-0.0 0.848 131.2 -57.4 53.1 35.5 8.0 9.4 13.1 23 69 A G T 3 S+ 0 0 57 1,-0.2 -1,-0.3 0, 0.0 -3,-0.1 0.447 121.5 87.3 82.2 1.7 4.6 11.0 13.0 24 70 A K E < S-C 21 0B 112 -3,-2.0 -3,-2.9 -5,-0.0 2,-0.2 -0.886 80.8 -93.1-134.8 155.9 5.5 13.6 10.3 25 71 A P E -C 20 0B 30 0, 0.0 56,-2.9 0, 0.0 2,-0.5 -0.530 26.6-160.9 -74.0 138.5 5.5 13.8 6.5 26 72 A I E -CD 19 80B 0 -7,-3.0 -7,-2.4 54,-0.3 2,-0.5 -0.976 13.5-144.6-109.8 128.2 8.7 13.1 4.5 27 73 A F E -CD 18 79B 4 52,-3.2 52,-2.3 -2,-0.5 2,-0.6 -0.849 14.1-173.1 -92.8 126.9 8.7 14.5 1.0 28 74 A I E -CD 17 78B 0 -11,-2.9 -11,-3.1 -2,-0.5 2,-0.5 -0.927 12.5-177.7-118.3 101.3 10.4 12.4 -1.7 29 75 A R E -CD 16 77B 13 48,-2.9 48,-2.4 -2,-0.6 2,-0.9 -0.890 24.5-149.2-104.8 127.0 10.5 14.5 -4.9 30 76 A R E -CD 15 76B 63 -15,-2.7 -16,-2.8 -2,-0.5 -15,-0.5 -0.844 36.1-135.9 -87.0 108.3 11.9 13.1 -8.1 31 77 A R - 0 0 1 44,-2.8 2,-0.1 -2,-0.9 -16,-0.0 -0.322 5.8-127.0 -75.5 148.5 13.1 16.4 -9.5 32 78 A T > - 0 0 39 -19,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.401 31.5-104.4 -80.7 166.8 12.7 17.7 -13.1 33 79 A E H > S+ 0 0 141 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.838 124.8 52.5 -61.1 -32.5 15.6 18.9 -15.2 34 80 A A H > S+ 0 0 56 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.922 107.9 50.6 -67.4 -44.6 14.4 22.4 -14.6 35 81 A D H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.898 113.5 46.0 -56.4 -45.8 14.3 21.9 -10.8 36 82 A I H X S+ 0 0 9 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.954 113.9 46.0 -66.1 -50.9 17.9 20.5 -10.9 37 83 A E H X S+ 0 0 132 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.920 113.9 49.4 -59.1 -45.0 19.3 23.2 -13.1 38 84 A L H >< S+ 0 0 103 -4,-2.7 3,-1.2 1,-0.2 4,-0.4 0.932 109.9 51.1 -63.2 -42.7 17.6 26.0 -11.1 39 85 A G H >< S+ 0 0 1 -4,-2.3 3,-0.9 1,-0.3 26,-0.3 0.891 111.1 48.9 -58.5 -38.5 18.9 24.5 -7.8 40 86 A R H 3< S+ 0 0 96 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.530 101.2 65.9 -82.4 -5.3 22.4 24.4 -9.2 41 87 A S T << S+ 0 0 76 -3,-1.2 2,-0.4 -4,-0.6 -1,-0.2 0.507 79.6 98.6 -90.2 -8.3 22.2 28.0 -10.4 42 88 A V < - 0 0 31 -3,-0.9 2,-0.3 -4,-0.4 23,-0.2 -0.666 67.7-138.2 -87.0 132.7 21.9 29.6 -6.9 43 89 A Q > - 0 0 140 -2,-0.4 3,-2.1 1,-0.1 4,-0.5 -0.658 19.1-122.6 -84.4 144.6 25.1 31.0 -5.3 44 90 A L G > S+ 0 0 50 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.882 111.8 63.2 -53.1 -38.6 25.7 30.3 -1.6 45 91 A G G 3 S+ 0 0 82 1,-0.3 -1,-0.3 5,-0.0 5,-0.0 0.629 96.6 58.3 -62.7 -14.6 25.8 34.1 -1.0 46 92 A Q G < S+ 0 0 99 -3,-2.1 -1,-0.3 4,-0.0 2,-0.2 0.603 88.5 99.9 -86.8 -15.4 22.1 34.3 -2.1 47 93 A L < - 0 0 18 -3,-1.8 3,-0.2 -4,-0.5 70,-0.1 -0.484 62.6-150.4 -83.6 143.7 20.8 31.9 0.5 48 94 A V S S+ 0 0 88 68,-1.1 2,-0.5 1,-0.3 -1,-0.1 0.909 97.5 31.2 -67.2 -43.7 19.2 32.8 3.8 49 95 A D - 0 0 10 67,-0.5 -1,-0.3 1,-0.1 67,-0.1 -0.953 63.8-175.6-122.9 111.9 20.6 29.6 5.4 50 96 A T + 0 0 77 -2,-0.5 13,-2.4 -3,-0.2 2,-0.4 0.424 55.9 100.5 -87.5 1.4 23.9 28.3 4.1 51 97 A N B S-E 62 0C 38 11,-0.3 73,-0.3 12,-0.1 11,-0.2 -0.736 71.5-137.5 -89.7 136.3 23.9 25.1 6.1 52 98 A A - 0 0 0 9,-2.9 75,-0.1 -2,-0.4 10,-0.1 0.706 19.0-152.2 -63.5 -22.0 22.9 21.8 4.3 53 99 A R + 0 0 79 8,-0.3 74,-2.8 6,-0.3 2,-0.6 0.865 42.8 151.0 50.6 41.8 20.7 20.7 7.3 54 100 A N B > -f 127 0D 15 4,-0.3 3,-1.5 72,-0.2 -1,-0.2 -0.909 44.1-160.0-118.5 113.3 21.5 17.2 6.1 55 101 A A T 3 S+ 0 0 56 72,-2.4 74,-0.1 -2,-0.6 -1,-0.1 0.661 89.7 62.0 -60.9 -20.3 21.6 14.2 8.6 56 102 A N T 3 S+ 0 0 61 72,-0.2 -1,-0.2 71,-0.1 2,-0.2 0.546 106.9 35.6 -87.0 -10.9 23.6 12.1 6.1 57 103 A I S < S- 0 0 67 -3,-1.5 -3,-0.0 1,-0.1 4,-0.0 -0.732 106.7 -45.9-136.7 178.9 26.7 14.4 5.8 58 104 A D > - 0 0 125 -2,-0.2 3,-2.0 1,-0.2 -4,-0.3 -0.198 48.7-130.1 -53.6 138.0 28.9 16.6 7.9 59 105 A A T 3 S+ 0 0 82 1,-0.3 -6,-0.3 -4,-0.1 -1,-0.2 0.637 107.5 54.9 -68.2 -14.2 26.8 19.0 10.1 60 106 A G T 3 S+ 0 0 54 -9,-0.1 -1,-0.3 -8,-0.1 -2,-0.1 0.336 80.7 132.9 -96.5 6.4 28.9 21.9 8.8 61 107 A A < - 0 0 16 -3,-2.0 -9,-2.9 -7,-0.2 -8,-0.3 -0.211 59.7-111.8 -63.2 146.6 28.3 21.2 5.2 62 108 A E B -E 51 0C 110 -11,-0.2 2,-1.6 -10,-0.1 -11,-0.3 -0.510 25.1-113.7 -77.5 147.3 27.2 24.0 2.8 63 109 A A + 0 0 0 -13,-2.4 -12,-0.1 -2,-0.2 -1,-0.1 -0.195 59.4 150.4 -78.6 45.7 23.7 24.1 1.3 64 110 A T > - 0 0 36 -2,-1.6 3,-0.7 -14,-0.1 4,-0.2 -0.398 62.6-109.3 -65.8 156.5 24.9 23.5 -2.3 65 111 A D G >> S+ 0 0 2 -26,-0.3 3,-1.8 1,-0.2 4,-0.5 0.899 120.9 57.3 -54.5 -41.1 22.4 21.7 -4.5 66 112 A Q G 34 S+ 0 0 109 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.790 103.9 52.2 -62.6 -30.5 24.7 18.7 -4.4 67 113 A N G <4 S+ 0 0 53 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.324 105.0 58.7 -87.0 7.1 24.6 18.6 -0.6 68 114 A R T <4 S+ 0 0 1 -3,-1.8 10,-0.4 -4,-0.2 2,-0.3 0.497 97.0 64.9-110.8 -8.0 20.8 18.6 -0.7 69 115 A T S < S- 0 0 11 -4,-0.5 8,-0.2 -3,-0.5 6,-0.0 -0.770 73.3-131.3-116.8 159.6 20.0 15.4 -2.7 70 116 A L S S+ 0 0 45 6,-2.4 2,-0.3 -2,-0.3 62,-0.1 0.826 90.0 51.8 -74.2 -32.7 20.7 11.7 -2.1 71 117 A D S > S- 0 0 36 5,-0.4 3,-1.0 1,-0.1 -2,-0.1 -0.729 78.7-126.6-110.4 154.3 22.2 11.2 -5.6 72 118 A E T 3 S+ 0 0 189 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.831 110.9 60.7 -63.6 -32.6 25.0 12.8 -7.5 73 119 A A T 3 S- 0 0 57 1,-0.1 -1,-0.2 -7,-0.0 -7,-0.0 0.635 106.0-130.9 -71.2 -16.5 22.7 13.3 -10.5 74 120 A G S < S+ 0 0 0 -3,-1.0 -43,-0.2 2,-0.1 -2,-0.1 0.613 70.8 121.9 79.4 12.2 20.4 15.4 -8.3 75 121 A E + 0 0 48 1,-0.1 -44,-2.8 -45,-0.1 2,-0.7 0.754 58.7 67.8 -77.8 -23.8 17.2 13.6 -9.1 76 122 A W E +D 30 0B 31 -46,-0.2 -6,-2.4 -5,-0.1 2,-0.6 -0.855 54.6 176.8-112.7 104.8 16.2 12.6 -5.6 77 123 A L E +D 29 0B 1 -48,-2.4 -48,-2.9 -2,-0.7 2,-0.5 -0.926 7.2 178.5-105.0 113.2 15.3 15.3 -3.0 78 124 A V E +D 28 0B 1 -2,-0.6 2,-0.3 -10,-0.4 -50,-0.2 -0.978 15.2 147.0-120.3 120.3 14.2 13.8 0.3 79 125 A M E -D 27 0B 1 -52,-2.3 -52,-3.2 -2,-0.5 2,-0.3 -0.984 52.8 -90.9-150.0 157.7 13.3 16.1 3.2 80 126 A W E -D 26 0B 42 46,-2.9 2,-1.4 -2,-0.3 -54,-0.3 -0.584 33.0-139.2 -66.6 130.5 11.1 16.5 6.2 81 127 A G + 0 0 0 -56,-2.9 2,-0.5 -2,-0.3 -1,-0.1 -0.362 66.8 116.8 -87.6 55.7 7.8 18.3 5.1 82 128 A V - 0 0 31 -2,-1.4 7,-0.2 7,-0.2 6,-0.2 -0.952 68.1-126.7-133.3 104.8 7.9 20.4 8.2 83 129 A C > - 0 0 4 5,-3.1 4,-1.5 -2,-0.5 41,-0.1 -0.267 15.0-136.8 -53.9 134.6 8.3 24.2 7.9 84 130 A T T 4 S+ 0 0 32 39,-0.4 -1,-0.2 2,-0.2 40,-0.1 0.509 95.6 63.6 -78.8 -2.1 11.2 25.4 10.0 85 131 A H T 4 S- 0 0 59 36,-0.2 -1,-0.1 3,-0.1 34,-0.0 0.942 134.2 -25.4 -77.9 -78.3 9.1 28.3 11.2 86 132 A L T 4 S- 0 0 129 2,-0.0 -2,-0.2 35,-0.0 -3,-0.1 0.164 93.0 -97.1-129.2 18.0 6.3 26.7 13.2 87 133 A G < + 0 0 37 -4,-1.5 -3,-0.1 1,-0.2 -6,-0.0 0.532 65.4 149.6 89.6 7.3 5.9 23.3 11.6 88 134 A a - 0 0 38 -6,-0.2 -5,-3.1 1,-0.1 -1,-0.2 -0.217 56.1 -98.5 -64.9 164.8 3.1 23.6 9.0 89 135 A V - 0 0 74 -7,-0.2 -7,-0.2 -6,-0.0 -1,-0.1 -0.785 37.7-131.1 -91.7 113.9 3.2 21.4 5.9 90 136 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 13,-0.3 -0.360 17.9-122.9 -64.7 145.4 4.7 23.3 2.9 91 137 A I E -G 102 0E 92 11,-3.1 11,-2.3 1,-0.1 4,-0.3 -0.774 35.3-175.6 -94.1 129.6 2.7 23.0 -0.4 92 138 A G E + 0 0 19 -2,-0.4 -1,-0.1 9,-0.2 4,-0.1 0.177 45.6 106.6-105.3-143.4 4.7 21.7 -3.3 93 139 A G E S- 0 0 57 1,-0.1 8,-0.1 2,-0.1 -1,-0.1 0.890 119.4 -50.1 62.2 41.6 4.2 21.1 -7.1 94 140 A V E S+ 0 0 80 6,-0.6 2,-0.3 1,-0.2 7,-0.2 0.986 95.0 165.2 61.4 64.4 6.5 24.1 -7.8 95 141 A S E > +G 100 0E 34 5,-2.2 5,-1.3 -4,-0.3 3,-0.4 -0.738 29.6 26.6-112.0 158.8 4.8 26.6 -5.5 96 142 A G T > 5S- 0 0 35 -2,-0.3 3,-0.7 1,-0.2 6,-0.1 -0.250 101.9 -57.6 83.1-173.8 5.8 30.0 -4.2 97 143 A D T 3 5S+ 0 0 109 1,-0.2 -1,-0.2 4,-0.1 14,-0.1 0.479 127.6 52.9 -85.5 -5.6 8.2 32.5 -5.7 98 144 A F T 3 5S- 0 0 72 -3,-0.4 14,-0.6 12,-0.3 -1,-0.2 0.043 111.1-104.3-124.9 25.4 11.3 30.2 -5.9 99 145 A G T < 5S+ 0 0 22 -3,-0.7 -3,-0.1 12,-0.2 -5,-0.1 0.794 97.2 69.5 62.6 35.3 10.0 27.2 -7.8 100 146 A G E > - H 0 108E 3 5,-3.1 4,-1.3 -2,-0.4 5,-1.2 -0.879 8.3-166.3 -96.1 111.4 4.1 27.4 3.5 104 150 A P T 45S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.644 71.7 81.3 -76.1 -13.8 0.8 29.2 3.6 105 151 A a T 45S- 0 0 60 1,-0.2 -2,-0.0 -16,-0.1 -16,-0.0 0.939 125.3 -11.5 -59.6 -48.0 0.7 29.6 7.4 106 152 A H T 45S- 0 0 103 -3,-0.4 -1,-0.2 2,-0.1 15,-0.0 0.186 106.1 -94.5-139.8 16.0 3.0 32.7 7.5 107 153 A G T <5 + 0 0 20 -4,-1.3 2,-0.4 1,-0.2 -5,-0.0 0.904 56.3 166.8 80.3 48.1 4.3 32.8 3.9 108 154 A C E < -H 103 0E 1 -5,-1.2 -5,-3.1 11,-0.2 2,-0.5 -0.800 19.5-155.0 -93.0 138.9 7.7 31.0 3.7 109 155 A H E -HI 102 118E 12 9,-2.7 8,-2.7 -2,-0.4 9,-1.1 -0.954 7.8-168.9-117.3 125.8 9.0 30.2 0.3 110 156 A Y E -HI 101 116E 0 -9,-2.8 -9,-1.9 -2,-0.5 -10,-0.4 -0.880 17.3-129.3-111.8 146.4 11.5 27.3 -0.3 111 157 A D > - 0 0 2 4,-2.5 3,-2.2 -2,-0.3 -12,-0.2 -0.003 41.5 -77.3 -85.8-171.3 13.4 26.8 -3.5 112 158 A S T 3 S+ 0 0 7 -14,-0.6 -73,-0.1 1,-0.3 -13,-0.1 0.509 133.4 48.6 -71.9 -5.7 13.8 23.7 -5.7 113 159 A A T 3 S- 0 0 0 2,-0.1 -1,-0.3 -74,-0.1 -13,-0.1 0.164 122.8-104.9-109.0 12.4 16.3 22.2 -3.2 114 160 A G S < S+ 0 0 0 -3,-2.2 11,-2.5 1,-0.2 2,-0.3 0.683 71.6 149.5 74.4 19.4 14.0 22.9 -0.3 115 161 A R - 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