==== 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 14-NOV-06 2NWF . COMPND 2 MOLECULE: UBIQUINOL-CYTOCHROME C REDUCTASE IRON-SULFUR SUBU . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR D.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) . 6922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 60.3 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 . 14 9.9 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 . 8 5.7 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 0 142 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.0 36.3 21.4 -14.3 2 48 A A + 0 0 66 2,-0.0 20,-0.2 19,-0.0 138,-0.1 0.780 360.0 112.2 -69.3 -28.1 32.9 22.8 -13.3 3 49 A S - 0 0 31 1,-0.1 2,-0.3 136,-0.1 138,-0.2 -0.066 47.6-163.5 -52.3 141.7 33.0 21.5 -9.7 4 50 A I E -A 140 0A 52 136,-2.2 136,-2.6 2,-0.0 2,-0.5 -0.843 11.6-136.2-123.8 165.4 33.2 24.1 -6.9 5 51 A F E -A 139 0A 119 -2,-0.3 2,-0.5 134,-0.2 134,-0.2 -0.966 15.2-161.7-132.8 113.4 34.2 23.6 -3.2 6 52 A V E -A 138 0A 13 132,-3.0 132,-2.4 -2,-0.5 2,-0.7 -0.856 13.6-140.8-108.2 123.0 32.2 25.3 -0.4 7 53 A D E +A 137 0A 96 -2,-0.5 130,-0.2 130,-0.2 3,-0.2 -0.714 26.0 169.8 -79.6 112.4 33.5 25.8 3.1 8 54 A V > + 0 0 3 128,-2.9 3,-1.7 -2,-0.7 129,-0.2 0.212 41.0 113.5-107.0 13.3 30.6 25.1 5.4 9 55 A S T 3 S+ 0 0 65 127,-0.6 -1,-0.1 1,-0.3 128,-0.1 0.684 80.0 44.6 -60.4 -23.2 32.7 25.1 8.7 10 56 A S T 3 S+ 0 0 104 -3,-0.2 2,-0.6 126,-0.1 -1,-0.3 0.345 81.7 116.3-104.2 5.1 31.1 28.3 10.0 11 57 A V < - 0 0 11 -3,-1.7 3,-0.1 4,-0.0 -3,-0.1 -0.657 51.1-158.9 -80.9 117.5 27.4 27.4 9.2 12 58 A E > - 0 0 120 -2,-0.6 3,-1.8 1,-0.1 18,-0.3 -0.498 34.5 -74.1 -91.7 161.5 25.5 27.1 12.4 13 59 A P T 3 S+ 0 0 66 0, 0.0 18,-0.2 0, 0.0 -1,-0.1 -0.308 121.7 24.4 -55.7 136.0 22.2 25.3 12.9 14 60 A G T 3 S+ 0 0 32 16,-2.9 2,-0.4 1,-0.3 17,-0.1 0.542 97.8 117.3 83.9 9.2 19.3 27.3 11.4 15 61 A V E < -C 30 0B 68 -3,-1.8 15,-2.6 15,-0.5 2,-0.5 -0.906 49.0-156.6-111.4 137.4 21.5 29.1 8.9 16 62 A Q E -C 29 0B 50 -2,-0.4 2,-0.4 13,-0.2 13,-0.3 -0.953 5.0-156.8-107.3 127.3 21.3 28.8 5.1 17 63 A L E -C 28 0B 62 11,-3.1 11,-3.1 -2,-0.5 2,-0.5 -0.874 10.2-155.5 -97.8 134.4 24.4 29.6 3.1 18 64 A T E +C 27 0B 74 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.978 15.6 177.1-115.2 124.1 23.5 30.6 -0.5 19 65 A V E -C 26 0B 38 7,-2.3 7,-2.2 -2,-0.5 2,-0.3 -0.988 28.1-122.4-131.7 138.1 26.2 30.1 -3.2 20 66 A K E +C 25 0B 158 -2,-0.4 2,-0.3 5,-0.2 -2,-0.0 -0.577 35.9 166.4 -84.5 131.5 26.0 30.7 -7.0 21 67 A F E > -C 24 0B 15 3,-2.8 3,-2.0 -2,-0.3 -18,-0.1 -0.985 67.9 -2.4-147.6 130.7 26.7 27.7 -9.2 22 68 A L T 3 S- 0 0 119 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.856 131.8 -57.3 52.8 36.6 26.1 27.3 -12.9 23 69 A G T 3 S+ 0 0 55 1,-0.2 -1,-0.3 0, 0.0 -3,-0.1 0.438 121.9 85.9 80.7 1.6 24.5 30.8 -12.8 24 70 A K E < S-C 21 0B 111 -3,-2.0 -3,-2.8 -5,-0.1 2,-0.2 -0.897 81.2 -92.4-135.9 157.1 21.9 29.9 -10.1 25 71 A P E -C 20 0B 31 0, 0.0 56,-2.8 0, 0.0 2,-0.5 -0.506 26.5-160.4 -74.1 139.2 21.6 29.8 -6.3 26 72 A I E -CD 19 80B 0 -7,-2.2 -7,-2.3 54,-0.3 2,-0.5 -0.970 13.6-144.7-109.3 129.9 22.3 26.6 -4.4 27 73 A F E -CD 18 79B 4 52,-3.1 52,-2.3 -2,-0.5 2,-0.6 -0.861 14.1-173.2 -95.8 125.8 20.9 26.6 -0.8 28 74 A I E -CD 17 78B 0 -11,-3.1 -11,-3.1 -2,-0.5 2,-0.5 -0.922 12.9-176.9-118.1 99.0 23.0 24.9 1.8 29 75 A R E -CD 16 77B 13 48,-2.9 48,-2.5 -2,-0.6 2,-0.9 -0.882 23.5-150.1-102.8 126.1 20.9 24.8 5.0 30 76 A R E -CD 15 76B 62 -15,-2.6 -16,-2.9 -2,-0.5 -15,-0.5 -0.850 35.5-136.4 -87.5 105.7 22.2 23.4 8.2 31 77 A R - 0 0 1 44,-2.8 2,-0.1 -2,-0.9 -16,-0.0 -0.326 5.6-126.1 -72.9 146.9 18.9 22.2 9.6 32 78 A T > - 0 0 38 -19,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.369 31.2-104.4 -79.0 167.1 17.7 22.7 13.1 33 79 A E H > S+ 0 0 136 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.862 125.1 52.6 -62.2 -33.8 16.5 19.8 15.3 34 80 A A H > S+ 0 0 61 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.926 108.4 49.8 -64.8 -45.7 13.0 21.0 14.7 35 81 A D H > S+ 0 0 8 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.903 113.5 46.3 -57.4 -44.6 13.5 21.1 10.9 36 82 A I H X S+ 0 0 10 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.955 112.9 47.6 -66.5 -52.6 14.9 17.5 11.0 37 83 A E H X S+ 0 0 133 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.925 113.1 48.0 -56.1 -47.7 12.2 16.0 13.2 38 84 A L H >< S+ 0 0 99 -4,-2.4 3,-0.9 1,-0.2 4,-0.4 0.910 109.7 52.4 -64.7 -40.4 9.4 17.6 11.2 39 85 A G H >< S+ 0 0 1 -4,-2.1 3,-1.1 -5,-0.3 26,-0.3 0.923 111.1 48.4 -58.3 -40.0 10.9 16.4 7.9 40 86 A R H 3< S+ 0 0 94 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.589 102.1 65.2 -75.2 -9.8 11.0 12.9 9.3 41 87 A S T << S+ 0 0 75 -3,-0.9 2,-0.4 -4,-0.7 -1,-0.2 0.424 80.1 97.0 -91.6 -3.6 7.4 13.2 10.5 42 88 A V < - 0 0 27 -3,-1.1 2,-0.3 -4,-0.4 23,-0.2 -0.767 68.3-139.5 -90.5 131.2 5.9 13.4 7.1 43 89 A Q > - 0 0 138 -2,-0.4 3,-2.0 1,-0.1 4,-0.4 -0.646 19.1-122.4 -85.7 145.9 4.6 10.2 5.5 44 90 A L G > S+ 0 0 48 1,-0.3 3,-1.8 -2,-0.3 -1,-0.1 0.868 111.8 63.4 -54.4 -38.3 5.3 9.6 1.8 45 91 A G G 3 S+ 0 0 81 1,-0.3 -1,-0.3 5,-0.0 5,-0.0 0.622 97.4 57.8 -61.9 -15.8 1.5 9.3 1.2 46 92 A Q G < S+ 0 0 106 -3,-2.0 -1,-0.3 4,-0.0 2,-0.2 0.586 88.2 101.4 -87.7 -13.3 1.2 12.9 2.3 47 93 A L < - 0 0 15 -3,-1.8 3,-0.2 -4,-0.4 70,-0.1 -0.513 60.8-152.7 -84.3 140.0 3.6 14.3 -0.4 48 94 A V S S+ 0 0 90 68,-1.0 2,-0.5 1,-0.3 -1,-0.1 0.899 97.1 31.5 -66.2 -42.8 2.7 16.0 -3.6 49 95 A D - 0 0 10 67,-0.5 -1,-0.3 1,-0.1 67,-0.1 -0.955 64.9-176.7-122.3 109.3 5.9 14.7 -5.2 50 96 A T + 0 0 77 -2,-0.5 13,-2.3 -3,-0.2 2,-0.4 0.430 54.8 100.9 -86.9 2.1 7.2 11.4 -3.9 51 97 A N B S-E 62 0C 38 11,-0.2 73,-0.3 12,-0.1 11,-0.2 -0.727 71.5-137.6 -90.3 135.7 10.4 11.4 -6.0 52 98 A A - 0 0 1 9,-2.9 75,-0.1 -2,-0.4 10,-0.1 0.685 18.8-151.7 -63.2 -21.0 13.6 12.5 -4.2 53 99 A R + 0 0 79 8,-0.3 74,-2.8 6,-0.3 2,-0.6 0.868 43.1 150.8 50.4 44.7 14.8 14.6 -7.2 54 100 A N B > -f 127 0D 14 4,-0.3 3,-1.4 72,-0.2 -1,-0.2 -0.914 44.2-160.4-121.7 112.1 18.3 13.9 -6.0 55 101 A A T 3 S+ 0 0 57 72,-2.4 74,-0.2 -2,-0.6 -1,-0.1 0.668 89.5 61.7 -60.9 -19.7 21.2 13.8 -8.4 56 102 A N T 3 S+ 0 0 61 72,-0.2 -1,-0.2 71,-0.1 2,-0.2 0.585 107.1 35.4 -85.6 -13.2 23.3 11.8 -5.9 57 103 A I S < S- 0 0 65 -3,-1.4 -3,-0.1 1,-0.1 4,-0.1 -0.723 107.3 -46.7-133.8 178.3 21.1 8.7 -5.7 58 104 A D > - 0 0 123 -2,-0.2 3,-2.1 1,-0.2 -4,-0.3 -0.202 49.1-129.5 -52.5 136.8 18.9 6.5 -7.8 59 105 A A T 3 S+ 0 0 80 1,-0.3 -6,-0.3 -4,-0.1 -1,-0.2 0.606 107.4 54.2 -68.3 -13.0 16.5 8.6 -9.9 60 106 A G T 3 S+ 0 0 54 -9,-0.1 -1,-0.3 -8,-0.1 -2,-0.1 0.264 80.5 132.9 -98.5 8.8 13.5 6.6 -8.7 61 107 A A < - 0 0 16 -3,-2.1 -9,-2.9 -7,-0.1 -8,-0.3 -0.274 60.5-111.4 -62.9 145.4 14.3 7.1 -5.0 62 108 A E B -E 51 0C 114 -11,-0.2 2,-1.7 -10,-0.1 -11,-0.2 -0.510 25.4-113.5 -75.3 146.3 11.5 8.1 -2.7 63 109 A A + 0 0 0 -13,-2.3 -12,-0.1 -2,-0.2 -1,-0.1 -0.220 58.6 151.6 -77.9 46.6 11.4 11.6 -1.1 64 110 A T > - 0 0 35 -2,-1.7 3,-0.6 -14,-0.1 4,-0.2 -0.388 62.0-109.2 -65.3 158.5 11.9 10.4 2.4 65 111 A D G > S+ 0 0 3 -26,-0.3 3,-1.9 1,-0.2 4,-0.4 0.912 121.0 57.2 -57.3 -39.5 13.7 13.0 4.6 66 112 A Q G > S+ 0 0 101 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.821 103.2 52.9 -63.3 -31.6 16.8 10.7 4.6 67 113 A N G < S+ 0 0 54 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.315 104.5 59.2 -85.1 8.3 16.9 10.8 0.8 68 114 A R G < S+ 0 0 1 -3,-1.9 10,-0.4 -4,-0.2 2,-0.3 0.459 97.4 63.3-112.6 -6.7 16.8 14.6 0.8 69 115 A T S < S- 0 0 12 -3,-0.6 8,-0.2 -4,-0.4 6,-0.0 -0.808 73.5-131.1-119.5 160.8 20.0 15.3 2.9 70 116 A L S S+ 0 0 44 6,-2.5 2,-0.3 -2,-0.3 62,-0.1 0.816 90.0 52.5 -75.2 -29.8 23.7 14.6 2.3 71 117 A D S > S- 0 0 32 5,-0.4 3,-1.2 1,-0.1 -2,-0.1 -0.759 78.2-127.5-114.5 151.8 24.2 13.1 5.8 72 118 A E T 3 S+ 0 0 189 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.833 110.5 61.6 -63.0 -32.8 22.5 10.3 7.8 73 119 A A T 3 S- 0 0 55 1,-0.1 -1,-0.3 -7,-0.0 -37,-0.0 0.640 105.8-131.2 -69.1 -16.9 22.1 12.8 10.7 74 120 A G S < S+ 0 0 0 -3,-1.2 -43,-0.2 2,-0.1 -2,-0.1 0.596 70.9 120.5 80.2 11.1 20.0 15.0 8.4 75 121 A E + 0 0 47 1,-0.2 -44,-2.8 -45,-0.1 2,-0.8 0.777 58.0 68.7 -78.5 -25.1 21.7 18.3 9.2 76 122 A W E +D 30 0B 30 -46,-0.2 -6,-2.5 -5,-0.1 2,-0.6 -0.823 54.0 175.2-111.4 103.1 22.8 19.1 5.6 77 123 A L E -D 29 0B 0 -48,-2.5 -48,-2.9 -2,-0.8 2,-0.5 -0.919 7.3-179.9-105.4 113.5 20.1 20.0 3.1 78 124 A V E +D 28 0B 0 -2,-0.6 2,-0.3 -10,-0.4 -50,-0.2 -0.971 14.2 151.2-119.4 122.5 21.6 21.1 -0.2 79 125 A M E -D 27 0B 0 -52,-2.3 -52,-3.1 -2,-0.5 2,-0.4 -0.981 51.1 -96.1-147.9 155.4 19.2 22.1 -3.0 80 126 A W E -D 26 0B 47 46,-3.0 2,-1.6 -2,-0.3 -54,-0.3 -0.642 32.9-138.6 -69.0 129.2 18.9 24.3 -6.1 81 127 A G + 0 0 0 -56,-2.8 2,-0.4 -2,-0.4 -1,-0.1 -0.397 66.2 118.0 -87.2 59.6 17.1 27.5 -5.0 82 128 A V - 0 0 29 -2,-1.6 7,-0.2 7,-0.2 6,-0.1 -0.962 68.3-123.9-137.1 107.3 15.1 27.4 -8.2 83 129 A C > - 0 0 4 5,-3.0 4,-1.4 -2,-0.4 41,-0.1 -0.281 14.7-138.0 -54.7 134.0 11.3 27.2 -8.0 84 130 A T T 4 S+ 0 0 31 39,-0.4 -1,-0.2 2,-0.2 40,-0.1 0.474 95.9 60.6 -77.7 -3.2 10.1 24.2 -10.0 85 131 A H T 4 S- 0 0 63 36,-0.2 -1,-0.1 3,-0.1 -3,-0.0 0.912 135.4 -25.3 -80.5 -82.0 7.2 26.2 -11.4 86 132 A L T 4 S- 0 0 126 2,-0.0 -2,-0.2 35,-0.0 -3,-0.1 0.120 93.3 -97.2-126.8 17.9 8.9 29.1 -13.3 87 133 A G < + 0 0 37 -4,-1.4 -3,-0.1 1,-0.2 -6,-0.0 0.556 63.7 151.7 87.5 9.0 12.2 29.5 -11.6 88 134 A a - 0 0 39 -6,-0.1 -5,-3.0 1,-0.1 -1,-0.2 -0.230 55.2 -98.1 -64.1 164.7 11.8 32.3 -9.0 89 135 A V - 0 0 76 -7,-0.2 -7,-0.2 -6,-0.0 -1,-0.1 -0.777 38.3-128.2 -89.8 116.5 14.1 32.1 -5.9 90 136 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.370 16.7-126.7 -66.2 144.8 12.3 30.6 -2.9 91 137 A I E +G 102 0E 88 11,-3.1 11,-2.2 1,-0.1 4,-0.3 -0.798 34.8 178.1 -95.2 130.4 12.4 32.5 0.4 92 138 A G E + 0 0 18 -2,-0.4 9,-0.1 9,-0.2 -1,-0.1 0.113 42.7 110.5-113.1-144.1 13.6 30.5 3.4 93 139 A G E S- 0 0 57 1,-0.1 8,-0.1 2,-0.1 -1,-0.1 0.899 119.9 -49.0 65.2 41.0 14.3 31.0 7.1 94 140 A V E S+ 0 0 79 6,-0.6 2,-0.3 1,-0.2 7,-0.2 0.980 95.7 165.3 59.7 62.7 11.3 28.8 7.8 95 141 A S E > +G 100 0E 35 5,-2.1 5,-1.0 -4,-0.3 3,-0.4 -0.740 31.0 27.3-109.2 156.5 8.8 30.5 5.5 96 142 A G T 5S- 0 0 33 -2,-0.3 3,-0.5 1,-0.2 6,-0.1 -0.366 101.5 -60.1 87.3-170.1 5.4 29.3 4.2 97 143 A D T 5S+ 0 0 114 1,-0.2 -1,-0.2 4,-0.2 14,-0.1 0.414 125.7 54.8 -94.3 -2.2 2.9 27.0 5.8 98 144 A F T 5S- 0 0 72 -3,-0.4 14,-0.7 12,-0.3 -1,-0.2 0.058 112.3-101.7-124.3 24.4 5.2 23.9 6.0 99 145 A G T 5S+ 0 0 22 -3,-0.5 -3,-0.1 12,-0.2 12,-0.1 0.753 98.6 67.2 64.9 30.0 8.2 25.1 7.9 100 146 A G E > - H 0 108E 2 5,-2.9 4,-1.4 -2,-0.4 5,-1.2 -0.928 8.1-167.9-104.0 111.7 7.9 31.2 -3.6 104 150 A P T 45S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.625 72.9 82.8 -75.4 -12.9 6.0 34.5 -3.7 105 151 A a T 45S- 0 0 58 1,-0.2 -2,-0.0 -16,-0.1 -16,-0.0 0.942 124.8 -12.1 -57.9 -48.7 5.8 34.5 -7.5 106 152 A H T 45S- 0 0 105 -3,-0.5 -1,-0.2 2,-0.1 15,-0.0 0.182 104.8 -93.5-138.5 17.4 2.8 32.2 -7.5 107 153 A G T <5 + 0 0 22 -4,-1.4 2,-0.3 1,-0.2 -5,-0.0 0.890 59.6 162.3 78.6 43.4 2.5 30.9 -3.9 108 154 A S E < -H 103 0E 1 -5,-1.2 -5,-2.9 11,-0.2 2,-0.4 -0.732 19.3-159.3 -92.4 145.6 4.3 27.6 -3.8 109 155 A H E -HI 102 118E 15 9,-2.5 8,-3.0 -2,-0.3 9,-1.2 -0.993 6.3-168.5-129.3 130.7 5.4 26.2 -0.4 110 156 A W E -HI 101 116E 0 -9,-2.7 -9,-1.9 -2,-0.4 -10,-0.5 -0.887 19.4-126.4-115.3 149.8 8.1 23.6 0.3 111 157 A D > - 0 0 3 4,-2.5 3,-2.2 -2,-0.3 -12,-0.2 0.020 44.1 -75.8 -82.6-170.7 8.6 21.8 3.7 112 158 A S T 3 S+ 0 0 6 -14,-0.7 -73,-0.1 1,-0.3 -13,-0.1 0.505 134.3 48.8 -72.8 -4.6 11.7 21.5 5.8 113 159 A A T 3 S- 0 0 0 2,-0.1 -1,-0.3 -74,-0.1 -13,-0.1 0.154 122.5-105.8-108.5 12.7 13.2 18.9 3.4 114 160 A G S < S+ 0 0 0 -3,-2.2 11,-2.4 1,-0.2 2,-0.4 0.740 70.8 149.6 69.9 24.8 12.4 21.1 0.4 115 161 A R - 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