==== 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 2NUK . 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) . 6872.0 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 . 13 9.2 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 . 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 0 144 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.3 -21.4 -36.2 8.9 2 48 A A + 0 0 68 2,-0.0 20,-0.2 19,-0.0 138,-0.1 0.767 360.0 111.5 -69.5 -27.1 -22.7 -32.8 7.8 3 49 A S - 0 0 30 1,-0.1 2,-0.3 136,-0.1 138,-0.2 -0.102 48.1-163.4 -54.6 142.0 -21.5 -32.9 4.2 4 50 A I E -A 140 0A 52 136,-2.1 136,-2.6 2,-0.0 2,-0.5 -0.837 11.9-135.6-123.8 164.8 -24.1 -33.2 1.4 5 51 A F E -A 139 0A 117 -2,-0.3 2,-0.5 134,-0.2 134,-0.2 -0.961 15.6-160.8-132.3 111.5 -23.6 -34.1 -2.3 6 52 A V E -A 138 0A 13 132,-3.0 132,-2.4 -2,-0.5 2,-0.7 -0.835 13.0-140.8-105.6 122.9 -25.3 -32.2 -5.0 7 53 A D E +A 137 0A 100 -2,-0.5 130,-0.2 130,-0.2 3,-0.2 -0.709 26.1 169.5 -79.8 112.8 -25.9 -33.5 -8.5 8 54 A V > + 0 0 4 128,-2.9 3,-1.8 -2,-0.7 129,-0.2 0.198 40.7 114.1-108.2 15.0 -25.2 -30.6 -10.9 9 55 A S T 3 S+ 0 0 69 127,-0.6 -1,-0.1 1,-0.3 128,-0.1 0.708 80.2 44.1 -59.6 -24.7 -25.2 -32.8 -14.1 10 56 A S T 3 S+ 0 0 101 -3,-0.2 2,-0.7 126,-0.1 -1,-0.3 0.209 81.9 115.6-106.1 10.9 -28.4 -31.1 -15.5 11 57 A V < - 0 0 11 -3,-1.8 3,-0.1 4,-0.0 -3,-0.1 -0.755 50.5-161.3 -87.0 115.2 -27.4 -27.5 -14.7 12 58 A E > - 0 0 124 -2,-0.7 3,-1.7 1,-0.2 18,-0.3 -0.472 35.4 -72.2 -91.4 162.9 -27.1 -25.6 -17.9 13 59 A P T 3 S+ 0 0 69 0, 0.0 18,-0.2 0, 0.0 -1,-0.2 -0.302 122.1 23.8 -55.7 135.4 -25.3 -22.2 -18.5 14 60 A G T 3 S+ 0 0 31 16,-2.8 2,-0.4 1,-0.3 17,-0.1 0.574 98.1 117.8 83.3 10.5 -27.2 -19.4 -17.0 15 61 A V E < -C 30 0B 66 -3,-1.7 15,-2.6 15,-0.6 2,-0.5 -0.917 48.4-157.2-112.6 137.8 -29.1 -21.6 -14.5 16 62 A Q E -C 29 0B 48 -2,-0.4 2,-0.4 13,-0.2 13,-0.3 -0.959 3.8-158.4-110.2 128.5 -28.8 -21.3 -10.7 17 63 A L E -C 28 0B 57 11,-3.1 11,-2.8 -2,-0.5 2,-0.5 -0.909 9.0-156.1-100.4 133.2 -29.6 -24.4 -8.6 18 64 A T E +C 27 0B 73 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.957 15.1 177.3-114.4 124.7 -30.5 -23.5 -5.0 19 65 A V E -C 26 0B 36 7,-2.4 7,-3.1 -2,-0.5 2,-0.5 -0.886 28.1-121.8-125.3 151.1 -30.0 -26.1 -2.3 20 66 A K E +C 25 0B 162 -2,-0.3 2,-0.3 5,-0.2 -2,-0.0 -0.852 35.9 167.4 -95.6 131.4 -30.6 -25.9 1.5 21 67 A F E > -C 24 0B 14 3,-2.8 3,-2.0 -2,-0.5 -18,-0.1 -0.986 67.9 -2.1-147.4 130.5 -27.6 -26.6 3.7 22 68 A L T 3 S- 0 0 115 -2,-0.3 -1,-0.1 1,-0.3 -20,-0.0 0.852 131.7 -58.0 53.5 36.3 -27.2 -25.9 7.4 23 69 A G T 3 S+ 0 0 55 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.449 121.4 86.8 79.4 2.7 -30.7 -24.4 7.3 24 70 A K E < S-C 21 0B 112 -3,-2.0 -3,-2.8 58,-0.0 2,-0.2 -0.901 80.9 -93.1-135.0 157.4 -29.9 -21.8 4.6 25 71 A P E -C 20 0B 32 0, 0.0 56,-2.8 0, 0.0 2,-0.5 -0.489 26.9-162.1 -74.4 138.8 -29.8 -21.5 0.8 26 72 A I E -CD 19 80B 0 -7,-3.1 -7,-2.4 54,-0.3 2,-0.5 -0.990 14.2-143.8-113.7 129.2 -26.6 -22.2 -1.2 27 73 A F E -CD 18 79B 3 52,-3.0 52,-2.3 -2,-0.5 2,-0.6 -0.816 14.0-172.5 -93.5 127.5 -26.6 -20.8 -4.7 28 74 A I E -CD 17 78B 0 -11,-2.8 -11,-3.1 -2,-0.5 2,-0.5 -0.931 12.8-177.4-119.4 99.7 -24.9 -22.9 -7.4 29 75 A R E -CD 16 77B 13 48,-2.9 48,-2.5 -2,-0.6 2,-1.0 -0.891 24.3-149.1-103.9 126.4 -24.8 -20.9 -10.6 30 76 A R E -CD 15 76B 65 -15,-2.6 -16,-2.8 -2,-0.5 -15,-0.6 -0.840 36.6-135.9 -86.8 105.7 -23.4 -22.2 -13.8 31 77 A R - 0 0 1 44,-2.7 2,-0.1 -2,-1.0 -16,-0.0 -0.313 5.9-126.3 -72.7 145.9 -22.2 -18.9 -15.1 32 78 A T > - 0 0 39 -19,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.363 31.5-104.0 -78.7 167.4 -22.7 -17.7 -18.7 33 79 A E H > S+ 0 0 141 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.860 125.2 52.1 -62.6 -33.6 -19.7 -16.5 -20.8 34 80 A A H > S+ 0 0 57 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.932 108.2 50.4 -66.1 -45.0 -20.9 -13.0 -20.2 35 81 A D H > S+ 0 0 9 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.905 113.8 45.6 -56.6 -45.0 -21.1 -13.5 -16.4 36 82 A I H X S+ 0 0 9 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.954 114.0 46.4 -67.8 -51.2 -17.5 -14.9 -16.5 37 83 A E H X S+ 0 0 132 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.926 113.6 49.2 -57.7 -46.7 -16.0 -12.2 -18.7 38 84 A L H >< S+ 0 0 102 -4,-2.7 3,-1.1 1,-0.2 4,-0.4 0.914 109.7 51.2 -63.1 -41.2 -17.7 -9.4 -16.7 39 85 A G H >< S+ 0 0 1 -4,-2.1 3,-1.0 -5,-0.3 26,-0.3 0.904 110.9 49.5 -60.0 -38.6 -16.5 -10.9 -13.4 40 86 A R H 3< S+ 0 0 93 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.531 101.5 64.8 -78.4 -5.2 -12.9 -11.0 -14.8 41 87 A S T << S+ 0 0 74 -3,-1.1 2,-0.4 -4,-0.6 -1,-0.2 0.492 79.7 98.1 -94.8 -5.1 -13.1 -7.4 -16.0 42 88 A V < - 0 0 30 -3,-1.0 2,-0.3 -4,-0.4 23,-0.2 -0.710 67.6-139.0 -89.6 130.4 -13.4 -5.9 -12.5 43 89 A Q > - 0 0 138 -2,-0.4 3,-2.1 1,-0.1 4,-0.4 -0.630 19.7-121.6 -84.3 146.2 -10.2 -4.5 -11.0 44 90 A L G > S+ 0 0 48 1,-0.3 3,-1.7 -2,-0.3 -1,-0.1 0.870 111.7 64.2 -54.7 -37.5 -9.7 -5.1 -7.2 45 91 A G G 3 S+ 0 0 81 1,-0.3 -1,-0.3 5,-0.0 5,-0.0 0.633 96.6 57.3 -61.8 -15.9 -9.6 -1.4 -6.7 46 92 A Q G < S+ 0 0 102 -3,-2.1 -1,-0.3 4,-0.0 2,-0.2 0.585 88.7 100.2 -88.4 -13.0 -13.2 -1.1 -7.8 47 93 A L < - 0 0 18 -3,-1.7 3,-0.2 -4,-0.4 70,-0.1 -0.482 62.7-150.2 -83.7 143.6 -14.5 -3.5 -5.1 48 94 A V S S+ 0 0 88 68,-1.1 2,-0.5 1,-0.3 -1,-0.1 0.911 97.5 31.2 -66.4 -43.2 -16.2 -2.6 -1.9 49 95 A D - 0 0 11 67,-0.5 -1,-0.3 1,-0.1 67,-0.1 -0.957 63.6-175.9-123.7 110.4 -14.8 -5.9 -0.3 50 96 A T + 0 0 76 -2,-0.5 13,-2.4 -3,-0.2 2,-0.4 0.429 56.1 100.4 -86.9 2.0 -11.4 -7.1 -1.6 51 97 A N B S-E 62 0C 37 11,-0.3 73,-0.3 12,-0.1 11,-0.2 -0.727 71.4-138.0 -90.5 136.3 -11.5 -10.3 0.5 52 98 A A - 0 0 0 9,-2.8 75,-0.2 -2,-0.4 10,-0.1 0.694 18.6-151.6 -64.4 -21.3 -12.5 -13.5 -1.3 53 99 A R + 0 0 79 8,-0.3 74,-2.9 6,-0.3 2,-0.6 0.873 43.0 151.1 50.3 44.0 -14.6 -14.7 1.7 54 100 A N B > -f 127 0D 13 4,-0.3 3,-1.5 72,-0.2 -1,-0.2 -0.909 43.8-160.4-120.6 111.9 -13.9 -18.2 0.5 55 101 A A T 3 S+ 0 0 58 72,-2.4 74,-0.2 -2,-0.6 -1,-0.1 0.667 89.5 61.5 -61.4 -19.6 -13.8 -21.1 2.9 56 102 A N T 3 S+ 0 0 61 72,-0.2 -1,-0.3 71,-0.1 2,-0.2 0.578 107.5 35.6 -86.2 -12.2 -11.8 -23.3 0.4 57 103 A I S < S- 0 0 65 -3,-1.5 -3,-0.1 1,-0.1 4,-0.1 -0.729 107.6 -46.1-134.2 178.5 -8.7 -21.0 0.2 58 104 A D > - 0 0 123 -2,-0.2 3,-2.0 1,-0.2 -4,-0.3 -0.189 48.7-129.8 -52.1 136.9 -6.5 -18.7 2.3 59 105 A A T 3 S+ 0 0 81 1,-0.3 -6,-0.3 -4,-0.1 -1,-0.2 0.614 107.9 53.8 -67.9 -13.0 -8.7 -16.4 4.4 60 106 A G T 3 S+ 0 0 54 -9,-0.1 -1,-0.3 -8,-0.1 -2,-0.1 0.279 80.9 133.2 -99.2 7.5 -6.6 -13.4 3.2 61 107 A A < - 0 0 16 -3,-2.0 -9,-2.8 -7,-0.1 -8,-0.3 -0.250 60.4-110.6 -62.5 145.9 -7.1 -14.2 -0.5 62 108 A E B -E 51 0C 111 -11,-0.2 2,-1.7 -10,-0.1 -11,-0.3 -0.516 25.1-114.3 -75.5 146.1 -8.1 -11.4 -2.9 63 109 A A + 0 0 0 -13,-2.4 -12,-0.1 -2,-0.2 -1,-0.1 -0.216 58.8 151.0 -78.3 46.4 -11.6 -11.3 -4.4 64 110 A T > - 0 0 35 -2,-1.7 3,-0.6 -14,-0.1 4,-0.2 -0.392 62.2-109.5 -67.1 158.6 -10.5 -11.9 -7.9 65 111 A D G > S+ 0 0 2 -26,-0.3 3,-1.9 1,-0.2 4,-0.5 0.909 120.8 57.8 -57.4 -40.0 -13.0 -13.7 -10.1 66 112 A Q G > S+ 0 0 101 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.822 103.4 52.4 -61.2 -32.2 -10.7 -16.7 -10.1 67 113 A N G < S+ 0 0 53 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.332 104.6 59.2 -85.6 8.0 -10.8 -16.8 -6.3 68 114 A R G < S+ 0 0 0 -3,-1.9 10,-0.4 -4,-0.2 2,-0.3 0.465 97.0 63.8-112.2 -7.2 -14.6 -16.8 -6.3 69 115 A T S < S- 0 0 11 -3,-0.6 8,-0.2 -4,-0.5 6,-0.0 -0.807 73.7-131.1-118.4 159.6 -15.3 -20.0 -8.4 70 116 A L S S+ 0 0 45 6,-2.4 2,-0.3 -2,-0.3 62,-0.1 0.821 90.1 52.9 -74.2 -29.8 -14.7 -23.6 -7.8 71 117 A D S > S- 0 0 34 5,-0.4 3,-1.1 1,-0.1 -2,-0.1 -0.743 78.7-127.4-113.2 152.7 -13.1 -24.2 -11.2 72 118 A E T 3 S+ 0 0 189 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.839 110.4 61.1 -64.6 -31.9 -10.4 -22.5 -13.2 73 119 A A T 3 S- 0 0 58 1,-0.1 -1,-0.3 -7,-0.0 -7,-0.0 0.628 106.0-130.6 -70.2 -15.0 -12.7 -22.1 -16.1 74 120 A G S < S+ 0 0 0 -3,-1.1 -43,-0.2 2,-0.1 -2,-0.1 0.607 70.9 121.6 79.1 12.0 -15.0 -19.9 -13.9 75 121 A E + 0 0 47 1,-0.2 -44,-2.7 -45,-0.1 2,-0.7 0.770 58.9 67.2 -77.4 -24.7 -18.2 -21.7 -14.7 76 122 A W E +D 30 0B 31 -46,-0.2 -6,-2.4 -5,-0.1 2,-0.6 -0.834 54.8 176.7-112.8 103.4 -19.1 -22.8 -11.2 77 123 A L E +D 29 0B 0 -48,-2.5 -48,-2.9 -2,-0.7 2,-0.5 -0.914 7.3 178.6-104.4 114.8 -20.1 -20.1 -8.7 78 124 A V E +D 28 0B 1 -2,-0.6 2,-0.3 -10,-0.4 -50,-0.2 -0.976 14.9 146.7-121.4 121.1 -21.1 -21.6 -5.3 79 125 A M E -D 27 0B 0 -52,-2.3 -52,-3.0 -2,-0.5 2,-0.3 -0.989 52.8 -91.5-151.2 157.2 -22.0 -19.2 -2.5 80 126 A W E -D 26 0B 42 46,-3.0 2,-1.5 -2,-0.3 -54,-0.3 -0.583 33.0-137.9 -67.9 130.4 -24.3 -18.8 0.5 81 127 A G + 0 0 0 -56,-2.8 2,-0.5 -2,-0.3 -1,-0.1 -0.369 67.2 118.0 -86.6 56.8 -27.5 -17.1 -0.6 82 128 A V - 0 0 30 -2,-1.5 7,-0.2 7,-0.2 6,-0.1 -0.947 67.2-127.9-134.1 102.8 -27.4 -14.9 2.6 83 129 A C > - 0 0 4 5,-3.0 4,-1.6 -2,-0.5 41,-0.1 -0.265 15.1-136.6 -54.0 133.9 -27.0 -11.2 2.2 84 130 A T T 4 S+ 0 0 32 39,-0.4 -1,-0.2 2,-0.2 40,-0.1 0.507 95.8 63.6 -77.9 -3.0 -24.1 -10.0 4.3 85 131 A H T 4 S- 0 0 58 36,-0.2 -1,-0.1 3,-0.1 34,-0.0 0.940 134.4 -26.4 -76.5 -79.5 -26.1 -7.0 5.6 86 132 A L T 4 S- 0 0 128 2,-0.0 -2,-0.2 35,-0.0 -3,-0.1 0.142 92.9 -96.1-129.7 17.3 -29.0 -8.6 7.5 87 133 A G < + 0 0 37 -4,-1.6 -3,-0.1 1,-0.2 -6,-0.0 0.547 65.0 150.3 89.4 7.5 -29.4 -12.1 5.9 88 134 A a - 0 0 39 -6,-0.1 -5,-3.0 1,-0.1 -1,-0.2 -0.245 55.7 -98.5 -64.9 164.3 -32.2 -11.7 3.3 89 135 A V - 0 0 75 -7,-0.2 -7,-0.2 -6,-0.0 2,-0.1 -0.758 37.7-130.4 -88.2 115.2 -32.1 -14.0 0.2 90 136 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 13,-0.3 -0.426 18.1-123.5 -67.4 143.1 -30.6 -12.1 -2.8 91 137 A I E -G 102 0E 90 11,-3.0 11,-2.3 -2,-0.1 4,-0.3 -0.750 34.6-176.4 -90.8 128.5 -32.5 -12.3 -6.0 92 138 A G E + 0 0 20 -2,-0.4 -1,-0.1 9,-0.2 9,-0.1 0.169 45.6 106.5-104.5-145.3 -30.6 -13.7 -9.0 93 139 A G E S- 0 0 56 1,-0.1 8,-0.1 2,-0.1 -1,-0.1 0.888 119.7 -51.3 65.2 39.3 -31.1 -14.3 -12.7 94 140 A V E S+ 0 0 79 6,-0.6 2,-0.3 1,-0.2 7,-0.2 0.986 94.7 164.9 59.9 64.8 -28.9 -11.3 -13.5 95 141 A S E > +G 100 0E 34 5,-2.2 5,-1.2 -4,-0.3 3,-0.4 -0.755 29.8 28.3-112.5 157.5 -30.6 -8.8 -11.2 96 142 A G T > 5S- 0 0 34 -2,-0.3 3,-0.6 1,-0.2 6,-0.1 -0.300 101.5 -60.0 85.5-173.2 -29.4 -5.4 -9.8 97 143 A D T 3 5S+ 0 0 117 1,-0.2 -1,-0.2 4,-0.1 14,-0.1 0.457 126.9 54.9 -89.3 -4.3 -27.1 -2.9 -11.4 98 144 A F T 3 5S- 0 0 73 -3,-0.4 14,-0.6 12,-0.3 -1,-0.2 0.030 111.2-104.7-122.4 26.6 -24.0 -5.2 -11.6 99 145 A G T < 5S+ 0 0 25 -3,-0.6 -3,-0.1 12,-0.2 -5,-0.1 0.788 97.5 69.3 60.7 33.8 -25.3 -8.2 -13.5 100 146 A G E > - H 0 108E 2 5,-3.2 5,-1.3 -2,-0.4 4,-1.2 -0.880 8.8-166.5 -95.5 111.3 -31.1 -7.9 -2.2 104 150 A P T 45S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.596 71.2 81.9 -76.9 -10.3 -34.5 -6.1 -2.0 105 151 A a T 45S- 0 0 60 1,-0.2 -2,-0.0 -16,-0.1 -16,-0.0 0.944 125.1 -11.6 -61.6 -47.0 -34.5 -5.8 1.8 106 152 A H T 45S- 0 0 101 -3,-0.5 -1,-0.2 2,-0.1 15,-0.0 0.155 106.1 -93.3-139.7 19.5 -32.3 -2.7 1.8 107 153 A G T <5 + 0 0 23 -4,-1.2 2,-0.4 1,-0.2 -5,-0.0 0.909 57.2 166.1 75.4 47.9 -31.0 -2.6 -1.8 108 154 A S E < -H 103 0E 1 -5,-1.3 -5,-3.2 11,-0.2 2,-0.5 -0.808 19.7-155.2 -94.8 135.7 -27.6 -4.4 -1.9 109 155 A H E -HI 102 118E 16 9,-2.8 8,-3.0 -2,-0.4 9,-1.2 -0.948 7.8-169.1-116.1 126.9 -26.3 -5.2 -5.3 110 156 A Y E -HI 101 116E 0 -9,-3.0 -9,-1.9 -2,-0.5 -10,-0.4 -0.881 16.7-129.2-114.9 145.9 -23.8 -8.0 -6.0 111 157 A D > - 0 0 3 4,-2.5 3,-2.2 -2,-0.3 -12,-0.2 -0.011 41.9 -77.5 -84.9-171.2 -21.9 -8.6 -9.2 112 158 A S T 3 S+ 0 0 7 -14,-0.6 -73,-0.1 1,-0.3 -13,-0.1 0.508 133.4 48.6 -72.2 -4.4 -21.5 -11.7 -11.4 113 159 A A T 3 S- 0 0 0 2,-0.1 -1,-0.3 -74,-0.1 -13,-0.1 0.147 122.6-105.2-110.5 13.9 -19.0 -13.2 -8.9 114 160 A G S < S+ 0 0 0 -3,-2.2 11,-2.4 1,-0.2 2,-0.3 0.698 71.3 149.3 72.6 19.7 -21.3 -12.4 -5.9 115 161 A R - 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