==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-JUN-06 2IUW . COMPND 2 MOLECULE: ALKYLATED REPAIR PROTEIN ALKB HOMOLOG 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.SUNDHEIM,C.B.VAGBO,M.BJORAS,M.M.L.DESOUSA,V.TALSTAD, . 205 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10717.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 30.7 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 . 1 0.5 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 . 18 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 2 1 4 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 . 1 0 0 1 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 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 67 A S 0 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.7 35.1 0.1 18.8 2 68 A H + 0 0 103 157,-0.1 158,-1.7 158,-0.1 159,-1.6 0.203 360.0 78.1 -87.5 11.2 35.8 -0.9 15.2 3 69 A M E -a 161 0A 67 156,-0.2 2,-0.4 157,-0.2 159,-0.2 -0.972 59.8-169.2-126.8 137.8 37.3 2.6 14.7 4 70 A R E -a 162 0A 92 157,-1.8 159,-2.4 -2,-0.4 2,-0.5 -0.987 10.3-152.7-129.2 139.5 40.8 3.9 15.7 5 71 A V E -a 163 0A 99 -2,-0.4 2,-0.5 157,-0.2 159,-0.2 -0.958 16.4-169.3-108.2 127.9 42.0 7.5 15.6 6 72 A I + 0 0 8 157,-2.7 -2,-0.0 -2,-0.5 156,-0.0 -0.975 30.9 143.2-123.9 121.0 45.8 7.8 15.2 7 73 A D + 0 0 96 -2,-0.5 2,-0.3 157,-0.2 -1,-0.1 0.214 50.0 101.8-134.1 15.2 47.8 11.1 15.6 8 74 A R S S- 0 0 175 1,-0.1 18,-0.2 19,-0.1 -2,-0.0 -0.757 79.6 -99.5-107.2 146.0 50.9 9.7 17.2 9 75 A E S S+ 0 0 132 -2,-0.3 2,-0.3 16,-0.1 18,-0.2 -0.302 73.6 95.2 -53.8 135.2 54.4 8.9 15.7 10 76 A G E S-E 26 0B 22 16,-2.0 16,-2.5 2,-0.0 2,-0.5 -0.913 72.6 -86.4 161.1 171.3 54.7 5.3 14.9 11 77 A V E -E 25 0B 86 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -0.951 41.7-166.6-109.1 124.3 54.4 2.3 12.6 12 78 A Y E -E 24 0B 42 12,-3.1 12,-2.4 -2,-0.5 2,-1.0 -0.952 19.8-159.1-122.5 120.5 51.0 0.8 12.3 13 79 A E E -E 23 0B 108 -2,-0.5 10,-0.2 10,-0.2 3,-0.1 -0.819 17.3-179.9 -92.2 101.9 50.0 -2.5 10.8 14 80 A I E - 0 0 15 8,-1.8 2,-0.3 -2,-1.0 -1,-0.2 0.708 63.2 -1.6 -84.7 -17.8 46.3 -1.8 10.2 15 81 A S E -E 22 0B 15 7,-1.0 7,-2.7 -3,-0.1 -1,-0.2 -0.963 45.0-158.7-162.7 161.2 45.5 -5.2 8.7 16 82 A L + 0 0 118 -2,-0.3 5,-0.2 5,-0.2 -1,-0.0 0.334 60.3 107.4-122.1 -1.5 47.2 -8.5 7.7 17 83 A S - 0 0 70 2,-0.1 -1,-0.2 1,-0.1 5,-0.1 -0.977 64.1 -2.3-156.9 162.7 44.7 -9.8 5.2 18 84 A P S S+ 0 0 100 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.990 133.3 17.9 -79.6 -17.5 43.5 -10.6 2.7 19 85 A T S S- 0 0 81 1,-0.4 2,-0.3 158,-0.1 -2,-0.1 0.842 116.4 -84.4 -87.1 -32.5 46.4 -9.4 0.6 20 86 A G S S- 0 0 28 157,-0.1 -1,-0.4 158,-0.0 2,-0.3 -0.973 78.0 -14.4 154.6-164.3 49.2 -9.1 3.2 21 87 A V - 0 0 41 -2,-0.3 156,-3.2 -5,-0.2 2,-0.6 -0.495 50.7-156.5 -70.1 130.0 50.3 -6.5 5.7 22 88 A S E -EF 15 176B 0 -7,-2.7 -8,-1.8 -2,-0.3 -7,-1.0 -0.958 21.5-173.3-100.9 120.9 48.8 -3.0 5.3 23 89 A R E -EF 13 175B 59 152,-1.9 152,-2.8 -2,-0.6 2,-0.4 -0.955 15.9-179.4-124.1 133.2 51.2 -0.5 7.0 24 90 A V E -EF 12 174B 1 -12,-2.4 -12,-3.1 -2,-0.4 2,-0.4 -0.994 9.6-161.6-126.6 142.2 51.0 3.2 7.6 25 91 A C E -EF 11 173B 10 148,-2.7 148,-2.8 -2,-0.4 2,-0.4 -0.989 3.6-158.7-126.4 131.5 53.7 5.2 9.3 26 92 A L E +EF 10 172B 2 -16,-2.5 -16,-2.0 -2,-0.4 146,-0.2 -0.938 12.7 178.1-118.0 132.5 53.1 8.6 10.9 27 93 A Y E > - F 0 171B 69 144,-3.0 144,-2.3 -2,-0.4 3,-1.2 -0.753 12.9-164.8-132.4 84.5 55.8 11.3 11.6 28 94 A P T 3 S+ 0 0 41 0, 0.0 142,-0.2 0, 0.0 141,-0.1 -0.359 77.5 22.7 -61.1 145.5 54.3 14.4 13.1 29 95 A G T 3 S+ 0 0 50 139,-0.3 141,-0.2 2,-0.1 140,-0.1 0.744 70.8 145.8 72.2 18.8 56.7 17.4 13.0 30 96 A F S < S+ 0 0 46 -3,-1.2 2,-0.5 139,-1.0 140,-0.2 0.905 80.7 35.0 -54.7 -40.2 58.7 16.0 10.2 31 97 A V S S- 0 0 3 138,-1.8 -1,-0.2 137,-0.0 -2,-0.1 -0.976 102.7-121.3-106.5 127.6 59.0 19.7 9.2 32 98 A D > - 0 0 87 -2,-0.5 4,-2.7 1,-0.1 5,-0.2 -0.256 28.8-104.1 -68.5 161.3 59.2 22.0 12.2 33 99 A V H > S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.861 114.4 47.3 -61.2 -44.0 56.6 24.7 12.5 34 100 A K H > S+ 0 0 152 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.923 116.8 43.8 -70.4 -38.9 58.5 27.8 11.4 35 101 A E H > S+ 0 0 78 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.921 112.4 53.4 -67.7 -37.6 59.9 26.1 8.4 36 102 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.869 105.7 55.0 -63.5 -36.2 56.5 24.6 7.6 37 103 A D H X S+ 0 0 66 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.928 111.0 44.5 -58.0 -45.7 55.0 28.1 7.8 38 104 A W H X S+ 0 0 161 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.894 112.4 50.6 -71.4 -38.0 57.5 29.3 5.2 39 105 A I H X S+ 0 0 7 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.937 107.8 54.4 -64.3 -44.7 57.1 26.3 2.9 40 106 A L H X S+ 0 0 29 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.932 109.1 48.3 -55.0 -46.1 53.3 26.7 3.0 41 107 A E H X S+ 0 0 100 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.931 112.4 47.5 -61.7 -45.4 53.6 30.4 1.9 42 108 A Q H X S+ 0 0 37 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.905 115.5 44.1 -65.4 -39.6 55.9 29.6 -1.0 43 109 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.910 110.9 53.9 -74.2 -41.0 53.8 26.6 -2.3 44 110 A C H < S+ 0 0 42 -4,-2.6 -1,-0.2 -5,-0.3 5,-0.2 0.941 118.5 36.6 -51.0 -46.0 50.5 28.5 -2.0 45 111 A Q H < S+ 0 0 146 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.844 124.3 35.1 -79.5 -33.2 52.0 31.3 -4.0 46 112 A D H < S+ 0 0 88 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.709 88.0 92.3-103.1 -27.1 54.1 29.5 -6.6 47 113 A V S < S- 0 0 6 -4,-1.9 2,-2.2 -5,-0.3 21,-0.0 -0.503 79.9-120.9 -68.9 136.9 52.5 26.2 -7.5 48 114 A P - 0 0 72 0, 0.0 19,-0.1 0, 0.0 21,-0.1 -0.417 38.8-166.7 -80.4 73.4 50.2 26.5 -10.6 49 115 A W + 0 0 41 -2,-2.2 2,-0.3 -5,-0.2 19,-0.2 -0.299 11.5 173.0 -63.0 135.1 47.0 25.4 -8.9 50 116 A K B -G 67 0B 96 17,-1.7 17,-2.7 -2,-0.1 2,-0.8 -0.992 38.2-122.4-139.9 151.0 44.0 24.5 -11.1 51 117 A Q - 0 0 84 -2,-0.3 2,-0.2 15,-0.2 15,-0.2 -0.859 46.9-164.7 -88.3 110.1 40.6 23.0 -10.5 52 118 A R - 0 0 13 -2,-0.8 11,-2.7 13,-0.5 2,-0.4 -0.612 22.0-105.9-105.4 158.1 40.8 20.1 -12.9 53 119 A T E -M 62 0C 54 9,-0.2 9,-0.2 -2,-0.2 2,-0.2 -0.669 41.2-173.9 -80.0 129.5 38.3 17.7 -14.4 54 120 A G E -M 61 0C 3 7,-3.9 7,-2.9 -2,-0.4 2,-0.3 -0.711 16.1-146.4-116.6 169.6 38.3 14.2 -12.9 55 121 A I E +M 60 0C 106 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.983 16.1 173.9-131.5 143.9 36.6 10.9 -13.6 56 122 A R S S+ 0 0 77 3,-1.2 3,-0.3 -2,-0.3 -2,-0.0 -0.879 77.1 1.8-152.1 120.3 35.5 8.3 -11.0 57 123 A E S S- 0 0 146 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.958 134.5 -57.0 61.2 45.6 33.5 5.2 -12.0 58 124 A D S S+ 0 0 160 1,-0.1 2,-0.4 -3,-0.0 -1,-0.2 0.600 111.2 114.6 62.1 25.8 33.7 6.4 -15.6 59 125 A I - 0 0 95 -3,-0.3 -3,-1.2 2,-0.0 2,-0.2 -0.969 59.6-127.5-137.3 133.0 32.2 9.8 -15.2 60 126 A T E +M 55 0C 94 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.3 -0.394 37.3 149.4 -77.7 135.9 33.6 13.3 -15.6 61 127 A Y E -M 54 0C 75 -7,-2.9 -7,-3.9 -2,-0.2 2,-0.6 -0.991 49.3 -97.0-158.6 158.1 33.4 16.0 -13.0 62 128 A Q E -M 53 0C 96 -2,-0.3 -9,-0.2 -9,-0.2 -10,-0.0 -0.739 46.7-122.0 -84.2 125.5 35.2 19.1 -11.6 63 129 A Q - 0 0 19 -11,-2.7 2,-1.8 -2,-0.6 59,-0.1 -0.408 11.5-128.3 -66.7 137.7 37.3 18.0 -8.6 64 130 A P S S+ 0 0 39 0, 0.0 57,-2.2 0, 0.0 2,-0.3 -0.318 88.0 54.6 -82.3 55.1 36.4 19.9 -5.3 65 131 A R S S- 0 0 22 -2,-1.8 -13,-0.5 55,-0.2 2,-0.3 -0.922 85.0-108.7-172.2 156.6 40.1 20.8 -4.8 66 132 A L E - H 0 114B 28 48,-2.6 48,-3.0 -2,-0.3 2,-0.3 -0.773 38.9-177.7 -95.2 149.3 43.0 22.4 -6.7 67 133 A T E +GH 50 113B 1 -17,-2.7 -17,-1.7 -2,-0.3 2,-0.3 -0.949 18.5 179.0-143.7 161.2 45.9 20.4 -8.0 68 134 A A E - H 0 112B 2 44,-1.6 44,-3.4 -2,-0.3 2,-0.4 -0.948 18.2-143.1-156.0 154.7 49.2 20.5 -9.8 69 135 A W E - H 0 111B 10 13,-0.4 16,-2.0 14,-0.3 2,-0.3 -0.960 10.6-171.4-128.9 146.6 51.7 17.8 -10.8 70 136 A Y E -iH 85 110B 10 40,-2.5 40,-2.6 -2,-0.4 2,-0.2 -0.967 56.7 -7.5-131.9 148.3 55.5 17.5 -11.0 71 137 A G E S+ H 0 109B 15 14,-2.5 38,-0.3 -2,-0.3 2,-0.1 -0.445 112.1 12.6 72.8-142.0 57.6 14.7 -12.4 72 138 A E - 0 0 93 36,-2.9 38,-0.3 -2,-0.2 -2,-0.2 -0.438 65.1-148.3 -77.4 147.8 56.1 11.4 -13.7 73 139 A L - 0 0 18 -2,-0.1 6,-0.1 36,-0.1 -2,-0.0 -0.970 31.5 -98.5-116.9 128.7 52.4 11.1 -14.1 74 140 A P > - 0 0 3 0, 0.0 3,-2.3 0, 0.0 130,-0.0 -0.164 42.2-119.0 -49.2 133.9 50.5 7.7 -13.6 75 141 A Y T 3 S+ 0 0 123 1,-0.3 4,-0.1 130,-0.2 -2,-0.0 0.692 107.5 54.0 -64.3 -24.0 50.2 6.3 -17.1 76 142 A T T 3 S+ 0 0 100 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.610 92.0 96.0 -87.2 -1.7 46.4 6.1 -17.4 77 143 A Y S < S- 0 0 101 -3,-2.3 2,-0.4 1,-0.1 -4,-0.1 -0.596 84.3-105.7 -85.2 147.1 46.2 9.8 -16.4 78 144 A S > - 0 0 52 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 -0.574 18.5-160.8 -75.5 123.0 45.9 12.5 -19.1 79 145 A R H > S+ 0 0 178 -2,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.867 94.0 54.0 -65.9 -40.9 49.0 14.6 -19.7 80 146 A I H 4 S+ 0 0 122 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.931 115.7 38.1 -65.6 -39.9 46.9 17.3 -21.4 81 147 A T H 4 S+ 0 0 51 1,-0.2 -2,-0.2 -29,-0.0 -1,-0.2 0.911 124.3 38.2 -76.3 -39.5 44.5 17.6 -18.3 82 148 A M H < S- 0 0 21 -4,-2.5 -13,-0.4 -30,-0.1 -2,-0.2 0.669 83.9-158.1 -91.4 -17.6 47.1 17.2 -15.6 83 149 A E < - 0 0 92 -4,-2.5 -14,-0.3 -5,-0.2 -3,-0.1 0.852 12.8-156.3 48.6 52.3 50.0 19.2 -17.2 84 150 A P - 0 0 35 0, 0.0 -14,-0.3 0, 0.0 -1,-0.1 -0.345 5.8-139.2 -63.9 136.9 52.8 17.5 -15.2 85 151 A N B -i 70 0B 63 -16,-2.0 -14,-2.5 1,-0.1 -17,-0.0 -0.871 10.2-160.9 -99.8 122.3 55.9 19.7 -15.0 86 152 A P S S+ 0 0 89 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.658 78.8 78.6 -74.1 -14.5 59.3 18.0 -15.4 87 153 A H S S- 0 0 144 -16,-0.1 2,-0.3 -3,-0.0 -2,-0.1 -0.830 80.8-144.6 -95.6 109.9 61.0 21.0 -13.8 88 154 A W - 0 0 32 -2,-0.8 5,-0.1 -18,-0.1 -18,-0.0 -0.503 18.8-111.7 -76.5 136.7 60.5 20.7 -10.0 89 155 A H >> - 0 0 30 -2,-0.3 4,-2.1 1,-0.1 3,-0.6 -0.450 33.6-118.4 -55.3 137.8 60.0 23.9 -7.9 90 156 A P H 3> S+ 0 0 94 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.815 114.4 51.6 -55.3 -37.3 63.2 24.2 -5.7 91 157 A V H 3> S+ 0 0 18 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.891 111.4 47.8 -63.6 -39.6 61.2 23.9 -2.5 92 158 A L H <> S+ 0 0 0 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.854 110.5 51.2 -69.7 -36.4 59.5 20.7 -3.8 93 159 A R H X S+ 0 0 100 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.924 111.0 49.6 -64.9 -43.8 62.9 19.3 -4.9 94 160 A T H X S+ 0 0 71 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.941 112.4 46.1 -60.4 -46.5 64.3 19.9 -1.4 95 161 A L H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.918 110.7 52.9 -67.0 -37.8 61.3 18.3 0.2 96 162 A K H X S+ 0 0 18 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.956 112.0 46.2 -56.4 -48.5 61.5 15.3 -2.1 97 163 A N H X S+ 0 0 58 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.905 111.7 51.3 -65.0 -39.2 65.2 14.9 -1.2 98 164 A R H X S+ 0 0 57 -4,-2.8 4,-2.0 -5,-0.2 5,-0.3 0.927 111.1 46.9 -64.1 -42.3 64.5 15.2 2.5 99 165 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.2 6,-0.4 0.952 115.1 47.5 -63.5 -42.3 61.8 12.6 2.4 100 166 A E H X S+ 0 0 35 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.940 111.9 48.0 -66.2 -44.7 64.0 10.2 0.4 101 167 A E H < S+ 0 0 148 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.854 119.1 40.0 -67.1 -32.0 67.1 10.7 2.6 102 168 A N H < S+ 0 0 112 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.852 124.0 35.1 -86.3 -35.7 65.2 10.2 5.8 103 169 A T H < S- 0 0 38 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.782 95.8-132.0 -88.7 -23.6 62.8 7.3 4.8 104 170 A G S < S+ 0 0 62 -4,-2.4 2,-0.3 -5,-0.4 -4,-0.1 0.427 70.8 112.4 85.6 2.4 65.3 5.5 2.5 105 171 A H - 0 0 72 -6,-0.4 -1,-0.3 -5,-0.1 2,-0.2 -0.857 57.6-139.6-111.5 146.3 62.6 5.3 -0.3 106 172 A T - 0 0 98 -2,-0.3 2,-0.3 -3,-0.1 31,-0.1 -0.674 14.1-168.4-107.1 159.3 62.7 7.1 -3.6 107 173 A F - 0 0 7 -2,-0.2 96,-0.3 1,-0.1 3,-0.1 -0.947 17.9-176.6-140.2 153.4 59.9 8.8 -5.6 108 174 A N + 0 0 52 94,-2.4 -36,-2.9 -2,-0.3 2,-0.3 0.309 68.3 60.1-133.2 7.6 59.5 10.2 -9.1 109 175 A S E -HJ 71 202B 0 93,-2.0 93,-2.4 -38,-0.3 2,-0.4 -0.997 54.9-169.2-141.6 138.6 56.0 11.7 -9.1 110 176 A L E -HJ 70 201B 0 -40,-2.6 -40,-2.5 -2,-0.3 2,-0.5 -0.978 5.4-168.6-135.0 123.6 54.4 14.5 -7.1 111 177 A X E -HJ 69 200B 12 89,-2.5 89,-3.0 -2,-0.4 2,-0.5 -0.944 14.6-154.4-103.8 121.3 50.7 15.4 -6.9 112 178 A C E -HJ 68 199B 0 -44,-3.4 -44,-1.6 -2,-0.5 2,-0.4 -0.927 10.7-167.1 -96.0 128.6 50.1 18.7 -5.1 113 179 A N E -HJ 67 198B 4 85,-3.0 85,-2.9 -2,-0.5 2,-0.5 -0.948 7.1-168.6-115.8 131.3 46.6 19.1 -3.5 114 180 A L E -HJ 66 197B 17 -48,-3.0 -48,-2.6 -2,-0.4 2,-0.8 -0.973 6.4-163.3-123.1 118.5 45.2 22.4 -2.2 115 181 A Y E - 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