==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 01-OCT-99 1D3Y . COMPND 2 MOLECULE: DNA TOPOISOMERASE VI A SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR M.D.NICHOLS,K.A.DEANGELIS,J.L.KECK,J.M.BERGER . 579 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 425 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 34 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 201 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 5.0 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 5 3 3 5 0 2 0 0 0 4 2 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 2 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 . 2 6 3 0 0 2 0 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 . 4 2 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 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 72 A Q > 0 0 173 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -43.6 -21.4 28.1 14.7 2 73 A A H > + 0 0 82 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.895 360.0 40.5 -57.2 -49.6 -22.9 26.2 11.8 3 74 A K H > S+ 0 0 81 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.930 115.1 52.0 -66.0 -45.4 -19.6 25.1 10.4 4 75 A I H > S+ 0 0 87 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.906 109.0 51.2 -59.3 -39.1 -18.1 24.5 13.8 5 76 A F H X S+ 0 0 111 -4,-3.2 4,-2.0 2,-0.2 -1,-0.2 0.906 111.7 46.7 -65.1 -40.3 -21.1 22.2 14.6 6 77 A A H X S+ 0 0 43 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.905 113.8 48.8 -64.6 -41.4 -20.6 20.3 11.4 7 78 A Q H X S+ 0 0 9 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.920 109.7 51.1 -66.3 -41.3 -16.8 20.0 12.1 8 79 A T H X S+ 0 0 34 -4,-2.9 4,-2.0 2,-0.2 5,-0.2 0.901 108.9 52.0 -62.9 -40.8 -17.5 18.8 15.7 9 80 A T H X S+ 0 0 94 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.944 112.5 45.2 -60.3 -47.6 -19.8 16.2 14.4 10 81 A K H X S+ 0 0 70 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.897 110.9 53.2 -63.6 -39.4 -17.2 14.9 11.9 11 82 A M H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.851 111.0 46.3 -65.8 -35.1 -14.4 15.0 14.6 12 83 A L H X S+ 0 0 63 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.855 109.5 53.5 -76.2 -32.8 -16.5 12.9 16.9 13 84 A E H X S+ 0 0 98 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.932 111.6 47.3 -63.3 -42.7 -17.4 10.5 14.1 14 85 A F H X S+ 0 0 29 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.951 110.7 51.4 -61.2 -49.9 -13.6 10.2 13.6 15 86 A A H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.925 108.3 51.3 -53.3 -49.8 -13.0 9.7 17.3 16 87 A K H X S+ 0 0 140 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.939 111.5 48.2 -54.2 -46.6 -15.6 6.9 17.4 17 88 A Q H X S+ 0 0 81 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.863 110.6 50.4 -63.7 -38.7 -13.8 5.2 14.5 18 89 A L H <>S+ 0 0 3 -4,-2.5 5,-3.1 2,-0.2 -1,-0.2 0.906 113.3 46.3 -63.4 -42.0 -10.4 5.6 16.1 19 90 A L H ><5S+ 0 0 97 -4,-2.6 3,-1.3 -5,-0.2 -2,-0.2 0.944 111.7 50.7 -69.5 -39.9 -11.7 4.1 19.3 20 91 A E H 3<5S+ 0 0 139 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.753 115.9 42.0 -68.6 -25.3 -13.5 1.2 17.5 21 92 A T T 3<5S- 0 0 87 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.111 110.5-118.3-105.8 13.9 -10.3 0.4 15.5 22 93 A D T < 5S+ 0 0 119 -3,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.905 74.1 123.5 51.0 49.0 -7.9 0.8 18.5 23 94 A D < - 0 0 23 -5,-3.1 2,-0.3 -6,-0.1 -1,-0.2 -0.683 47.2-147.0-127.5-177.8 -6.1 3.6 16.8 24 95 A F - 0 0 29 -2,-0.2 2,-0.4 -3,-0.1 44,-0.2 -0.885 5.6-142.7-143.5 172.2 -5.2 7.2 17.3 25 96 A S E -a 68 0A 0 42,-2.5 44,-2.4 -2,-0.3 2,-0.1 -0.983 16.7-136.7-140.0 128.1 -4.7 10.4 15.3 26 97 A T E > -a 69 0A 0 -2,-0.4 4,-2.5 42,-0.2 5,-0.2 -0.350 37.0-100.8 -71.6 169.8 -2.0 13.1 16.0 27 98 A L H > S+ 0 0 26 42,-1.3 4,-2.1 1,-0.2 5,-0.1 0.904 125.5 45.8 -57.2 -44.3 -3.1 16.7 15.8 28 99 A R H > S+ 0 0 63 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.903 110.5 54.4 -68.4 -37.3 -1.6 17.2 12.3 29 100 A E H > S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.935 107.4 50.8 -59.9 -43.8 -3.1 13.9 11.2 30 101 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.945 109.9 49.9 -58.8 -49.0 -6.6 15.1 12.3 31 102 A Y H < S+ 0 0 4 -4,-2.1 4,-0.5 1,-0.2 11,-0.4 0.890 113.6 44.6 -55.1 -47.5 -6.2 18.3 10.4 32 103 A Y H >< S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.2 4,-0.2 0.874 108.7 55.7 -73.7 -31.9 -5.1 16.6 7.2 33 104 A V H >< S+ 0 0 19 -4,-2.7 3,-1.8 1,-0.2 -1,-0.2 0.917 100.0 63.7 -60.9 -37.3 -7.9 13.9 7.5 34 105 A S G >< S+ 0 0 0 -4,-2.0 3,-2.5 1,-0.3 -1,-0.2 0.721 79.8 80.5 -64.9 -14.1 -10.3 16.9 7.6 35 106 A K G < S+ 0 0 44 -3,-1.1 3,-0.3 -4,-0.5 -1,-0.3 0.644 87.9 59.2 -68.2 -11.6 -9.3 17.9 4.1 36 107 A N G < S+ 0 0 86 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.321 81.9 89.7 -87.0 -0.5 -11.8 15.2 2.9 37 108 A W S X S- 0 0 30 -3,-2.5 3,-2.4 1,-0.3 -1,-0.2 0.208 77.2-148.0 -92.5 22.4 -14.7 16.9 4.8 38 109 A G G > S+ 0 0 40 -3,-0.3 3,-1.5 1,-0.3 -1,-0.3 -0.334 81.1 2.8 56.4-122.0 -15.9 19.1 1.9 39 110 A E G 3 S+ 0 0 182 1,-0.3 -1,-0.3 -2,-0.0 -32,-0.1 0.654 132.4 59.6 -73.2 -14.5 -17.3 22.3 3.5 40 111 A A G < S+ 0 0 11 -3,-2.4 -1,-0.3 -34,-0.1 -2,-0.2 0.227 75.1 125.8 -95.8 13.1 -16.4 21.2 7.0 41 112 A R < - 0 0 128 -3,-1.5 2,-0.2 -6,-0.1 -6,-0.2 -0.366 69.8-104.4 -69.0 150.7 -12.7 20.9 6.3 42 113 A F - 0 0 0 -11,-0.4 -1,-0.1 1,-0.1 3,-0.1 -0.579 17.3-144.9 -76.9 142.9 -10.5 22.9 8.7 43 114 A D S S- 0 0 115 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.789 78.4 -7.8 -73.2 -34.8 -9.0 26.1 7.2 44 115 A D S > S- 0 0 81 1,-0.1 4,-1.5 -3,-0.0 3,-0.2 -0.955 77.0 -93.4-156.3 169.3 -5.8 25.7 9.2 45 116 A Q H > S+ 0 0 40 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.883 120.4 56.0 -56.9 -42.9 -4.1 23.7 11.9 46 117 A Q H > S+ 0 0 116 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.883 104.6 53.2 -59.0 -39.7 -5.1 26.0 14.7 47 118 A A H > S+ 0 0 29 -3,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.872 111.2 46.0 -62.5 -41.9 -8.8 25.7 13.7 48 119 A S H X S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 3,-0.4 0.943 112.5 50.3 -64.7 -47.7 -8.5 21.9 13.9 49 120 A N H X S+ 0 0 30 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.926 105.8 57.7 -57.4 -42.8 -6.7 22.1 17.3 50 121 A N H X S+ 0 0 67 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.864 105.1 49.3 -58.5 -38.4 -9.3 24.4 18.7 51 122 A V H X S+ 0 0 9 -4,-1.3 4,-2.3 -3,-0.4 -1,-0.2 0.890 111.7 49.3 -68.5 -40.5 -12.1 21.9 18.0 52 123 A I H X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.954 112.8 46.8 -63.8 -47.4 -10.1 19.2 19.7 53 124 A E H X S+ 0 0 78 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.883 113.5 49.0 -57.9 -43.1 -9.4 21.4 22.8 54 125 A D H X S+ 0 0 105 -4,-2.1 4,-3.2 -5,-0.3 5,-0.3 0.874 109.2 51.7 -67.6 -39.0 -13.1 22.4 23.0 55 126 A L H X S+ 0 0 13 -4,-2.3 4,-2.4 2,-0.2 6,-0.4 0.932 109.9 50.4 -61.0 -47.2 -14.3 18.8 22.8 56 127 A E H X>S+ 0 0 24 -4,-2.4 5,-1.2 1,-0.2 4,-0.8 0.921 117.3 39.7 -55.4 -48.6 -11.9 17.9 25.6 57 128 A A H <5S+ 0 0 77 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.891 116.8 47.6 -71.1 -43.5 -13.2 20.8 27.7 58 129 A A H <5S+ 0 0 89 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.922 121.8 35.2 -65.8 -44.1 -16.9 20.5 26.8 59 130 A L H <5S- 0 0 94 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.541 101.9-130.3 -84.0 -16.4 -17.1 16.8 27.4 60 131 A G T <5 + 0 0 55 -4,-0.8 2,-0.4 -5,-0.2 -3,-0.2 0.857 66.3 125.7 65.4 36.3 -14.6 16.8 30.3 61 132 A V < - 0 0 51 -5,-1.2 -1,-0.2 -6,-0.4 -2,-0.2 -0.993 67.6-104.7-126.1 132.3 -12.6 13.9 28.7 62 133 A L >> - 0 0 12 -2,-0.4 3,-0.9 1,-0.1 4,-0.8 -0.260 28.5-120.0 -56.8 142.0 -8.9 14.1 28.0 63 134 A R G >4>S+ 0 0 37 1,-0.3 5,-2.1 2,-0.2 3,-1.2 0.872 113.5 52.9 -36.9 -55.5 -7.9 14.6 24.3 64 135 A E G >45S+ 0 0 7 1,-0.3 3,-0.9 3,-0.2 -1,-0.3 0.827 100.0 61.3 -65.1 -27.1 -6.1 11.3 24.2 65 136 A H G <45S+ 0 0 87 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.701 104.1 49.8 -76.3 -14.0 -9.1 9.4 25.5 66 137 A L G <<5S- 0 0 16 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.475 129.6-102.7 -91.9 -7.6 -11.0 10.6 22.4 67 138 A G T < 5S+ 0 0 5 -3,-0.9 -42,-2.5 -4,-0.4 2,-0.6 0.426 82.2 127.8 101.8 3.9 -8.0 9.3 20.4 68 139 A F E < -a 25 0A 0 -5,-2.1 -1,-0.3 -44,-0.2 -42,-0.2 -0.803 37.7-172.3 -97.5 116.3 -6.3 12.7 19.6 69 140 A I E -a 26 0A 3 -44,-2.4 -42,-1.3 -2,-0.6 40,-0.1 -0.829 23.7 -99.2-115.5 155.1 -2.6 12.7 20.6 70 141 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 38,-0.1 -0.165 18.2-132.5 -64.4 157.7 0.1 15.3 20.7 71 142 A E S S+ 0 0 23 -45,-0.1 2,-0.2 2,-0.1 350,-0.2 0.823 87.5 79.1 -78.9 -28.4 2.8 15.9 18.1 72 143 A E S S- 0 0 121 348,-0.1 85,-0.3 36,-0.1 2,-0.1 -0.540 75.4-137.8 -84.0 139.5 5.5 16.0 20.7 73 144 A D - 0 0 18 -2,-0.2 85,-0.3 1,-0.2 84,-0.2 -0.335 28.1-103.4 -81.6 173.7 6.9 12.8 22.3 74 145 A G - 0 0 4 32,-2.6 -1,-0.2 1,-0.2 34,-0.1 -0.206 36.3-100.8 -86.7-174.0 7.6 12.6 26.0 75 146 A S - 0 0 2 74,-0.2 31,-2.3 1,-0.1 2,-0.3 0.259 48.4 -68.5 -90.5-151.7 11.0 12.8 27.8 76 147 A S E -B 105 0B 2 29,-0.2 73,-2.2 320,-0.0 2,-0.4 -0.834 41.3-168.7-114.4 147.7 13.3 10.0 29.2 77 148 A V E +BC 104 148B 0 27,-1.6 27,-2.7 -2,-0.3 2,-0.3 -1.000 12.5 161.6-136.6 140.9 12.7 7.7 32.2 78 149 A V E + C 0 147B 2 69,-1.6 69,-2.7 -2,-0.4 19,-0.2 -0.952 32.8 73.9-145.3 160.7 14.8 5.3 34.2 79 150 A G S S- 0 0 0 17,-2.3 2,-1.6 -2,-0.3 67,-0.2 -0.709 89.8 -19.7 130.1-176.4 14.5 3.8 37.6 80 151 A P S S+ 0 0 14 0, 0.0 39,-0.5 0, 0.0 2,-0.3 -0.420 94.3 110.8 -66.8 85.5 12.5 1.1 39.5 81 152 A L - 0 0 5 -2,-1.6 15,-3.1 36,-0.1 2,-0.5 -0.948 51.3-153.4-160.7 138.2 9.5 0.9 37.1 82 153 A K E -MN 95 116C 92 34,-2.8 34,-2.4 -2,-0.3 2,-0.6 -0.984 10.6-154.1-117.4 126.5 8.2 -1.7 34.7 83 154 A I E -MN 94 115C 2 11,-2.8 11,-2.7 -2,-0.5 2,-0.4 -0.909 20.0-166.9-100.8 119.1 6.1 -0.5 31.7 84 155 A I E +MN 93 114C 14 30,-3.3 30,-2.7 -2,-0.6 2,-0.4 -0.938 13.2 178.5-118.0 136.8 3.8 -3.2 30.6 85 156 A E E -M 92 0C 22 7,-2.2 7,-3.0 -2,-0.4 2,-0.6 -0.997 24.2-137.5-135.2 138.0 1.7 -3.7 27.5 86 157 A E E +M 91 0C 161 -2,-0.4 5,-0.2 26,-0.3 -2,-0.0 -0.862 37.9 170.1 -94.2 115.7 -0.6 -6.5 26.3 87 158 A T E > -M 90 0C 38 3,-1.1 3,-2.1 -2,-0.6 -2,-0.0 -0.850 49.7 -99.9-120.9 172.4 -0.0 -7.1 22.6 88 159 A P T 3 S+ 0 0 132 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.817 122.9 50.1 -58.7 -34.6 -1.0 -9.7 20.0 89 160 A E T 3 S- 0 0 134 1,-0.3 2,-0.2 0, 0.0 -3,-0.0 0.218 126.2 -86.9 -91.1 14.2 2.4 -11.4 20.4 90 161 A G E < -M 87 0C 37 -3,-2.1 -3,-1.1 2,-0.1 -1,-0.3 -0.485 69.6 -26.1 110.8 179.3 2.1 -11.6 24.2 91 162 A E E -M 86 0C 129 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.2 -0.502 53.9-153.5 -72.5 131.1 2.9 -9.4 27.2 92 163 A L E -M 85 0C 27 -7,-3.0 -7,-2.2 -2,-0.3 2,-0.4 -0.896 9.6-169.6-104.8 131.4 5.7 -6.9 26.7 93 164 A V E -M 84 0C 66 -2,-0.5 2,-0.6 -9,-0.2 -9,-0.2 -0.988 8.1-167.6-122.7 125.9 7.6 -5.7 29.8 94 165 A V E -M 83 0C 10 -11,-2.7 -11,-2.8 -2,-0.4 2,-0.8 -0.970 11.3-158.0-110.9 111.4 10.1 -2.8 29.7 95 166 A D E > -M 82 0C 39 -2,-0.6 3,-2.1 -13,-0.2 -13,-0.2 -0.830 3.9-157.9 -91.8 111.3 12.1 -2.8 32.9 96 167 A C T 3 S+ 0 0 1 -15,-3.1 -17,-2.3 -2,-0.8 3,-0.3 0.455 88.3 64.1 -77.5 8.5 13.5 0.7 33.5 97 168 A T T 3 S+ 0 0 45 -16,-0.3 -1,-0.3 -19,-0.2 3,-0.2 0.394 98.6 57.4 -97.8 -2.6 16.3 -0.5 35.7 98 169 A K S < S+ 0 0 130 -3,-2.1 -1,-0.2 -19,-0.2 -2,-0.1 0.066 74.5 95.6-119.0 29.7 17.8 -2.5 32.8 99 170 A L > - 0 0 10 -3,-0.3 3,-1.3 1,-0.2 -1,-0.1 0.507 63.0-166.2-100.5 -5.1 18.4 0.3 30.2 100 171 A G T 3 - 0 0 28 1,-0.3 -1,-0.2 -3,-0.2 285,-0.0 -0.318 68.1 -3.6 65.1-130.6 22.0 1.0 31.0 101 172 A T T 3 S+ 0 0 56 -2,-0.1 -1,-0.3 303,-0.1 299,-0.2 0.820 132.3 57.4 -66.1 -32.8 23.5 4.2 29.5 102 173 A G S < S- 0 0 1 -3,-1.3 2,-0.3 297,-0.1 -3,-0.1 0.144 71.6-149.2 -83.5-162.5 20.2 4.9 27.8 103 174 A A E - D 0 397B 3 294,-0.9 294,-2.9 -5,-0.1 2,-0.4 -0.935 29.4 -78.2-161.7 172.4 16.6 5.3 29.0 104 175 A Y E -BD 77 396B 2 -27,-2.7 -27,-1.6 -2,-0.3 2,-0.9 -0.770 38.6-135.9 -86.0 134.7 12.9 4.8 27.9 105 176 A N E -BD 76 395B 4 290,-3.5 290,-1.0 -2,-0.4 -29,-0.2 -0.808 19.6-130.9 -92.9 108.8 11.5 7.3 25.6 106 177 A I - 0 0 0 -31,-2.3 -32,-2.6 -2,-0.9 52,-0.1 -0.354 29.2-128.3 -56.2 124.2 8.0 8.3 26.8 107 178 A P - 0 0 12 0, 0.0 287,-0.1 0, 0.0 -32,-0.1 -0.366 20.2-102.6 -74.1 163.4 5.7 8.1 23.8 108 179 A N S S+ 0 0 7 285,-0.2 2,-0.5 1,-0.2 -36,-0.1 0.781 113.4 39.0 -52.6 -38.9 3.3 10.8 22.5 109 180 A D + 0 0 21 -40,-0.1 3,-0.3 284,-0.1 -1,-0.2 -0.980 59.1 176.0-119.6 117.5 0.4 8.9 24.0 110 181 A V > + 0 0 0 -2,-0.5 3,-1.4 1,-0.2 -1,-0.1 0.398 52.4 105.4 -98.8 3.1 0.8 7.2 27.4 111 182 A T T 3 S+ 0 0 39 1,-0.3 -1,-0.2 3,-0.0 -46,-0.0 0.806 80.9 44.5 -52.0 -42.4 -2.9 6.0 27.7 112 183 A K T 3 S+ 0 0 101 -3,-0.3 -26,-0.3 2,-0.1 2,-0.3 0.472 86.5 108.0 -92.4 2.3 -2.2 2.3 27.0 113 184 A L < - 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