==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA REPAIR 09-NOV-00 1HD7 . COMPND 2 MOLECULE: DNA-(APURINIC OR APYRIMIDINIC SITE) LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.T.BEERNINK,B.W.SEGELKE,B.RUPP . 259 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 20.5 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 4 1 0 1 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 44 A L 0 0 179 0, 0.0 2,-0.3 0, 0.0 205,-0.1 0.000 360.0 360.0 360.0 120.5 67.2 -2.3 42.2 2 45 A Y - 0 0 34 203,-0.0 2,-0.5 2,-0.0 203,-0.1 -0.979 360.0-169.9-143.1 134.7 66.6 -4.6 39.3 3 46 A E - 0 0 160 -2,-0.3 203,-0.0 242,-0.0 0, 0.0 -0.992 31.4-127.8-124.3 108.1 68.6 -7.3 37.5 4 47 A D - 0 0 32 -2,-0.5 3,-0.1 239,-0.2 238,-0.1 -0.482 33.0-113.1 -57.9 132.6 66.9 -8.4 34.2 5 48 A P - 0 0 42 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.223 43.2 -76.0 -60.6 159.9 66.6 -12.2 34.3 6 49 A P - 0 0 116 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.044 60.1 -85.8 -54.8 152.1 68.5 -14.4 31.9 7 50 A D - 0 0 52 -3,-0.1 2,-0.8 1,-0.1 233,-0.1 -0.370 33.6-150.4 -66.7 114.6 67.4 -14.6 28.2 8 51 A Q + 0 0 100 -2,-0.4 250,-0.1 -3,-0.1 -1,-0.1 -0.758 18.6 179.1 -84.1 114.9 64.8 -17.2 27.7 9 52 A K + 0 0 108 -2,-0.8 8,-3.0 2,-0.1 2,-0.3 0.167 53.1 69.1-107.5 21.2 65.4 -18.3 24.1 10 53 A T B S-A 16 0A 59 6,-0.3 5,-0.1 229,-0.2 248,-0.1 -0.968 77.4-121.4-133.9 147.1 62.8 -21.0 23.6 11 54 A S > - 0 0 6 4,-3.0 3,-2.7 -2,-0.3 228,-0.2 -0.368 42.2 -90.4 -78.4 168.8 59.0 -20.6 23.3 12 55 A P T 3 S+ 0 0 110 0, 0.0 225,-0.1 0, 0.0 -1,-0.1 0.859 129.7 52.0 -51.8 -33.4 56.6 -22.4 25.7 13 56 A S T 3 S- 0 0 91 223,-0.4 224,-0.0 1,-0.1 -2,-0.0 0.427 124.2-101.9 -78.7 -5.1 56.4 -25.4 23.3 14 57 A G S < S+ 0 0 49 -3,-2.7 -1,-0.1 1,-0.3 0, 0.0 0.430 72.3 145.7 94.8 4.4 60.2 -25.7 23.1 15 58 A K - 0 0 114 245,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.487 51.2-117.7 -77.0 135.6 60.8 -24.0 19.7 16 59 A P B -A 10 0A 88 0, 0.0 -6,-0.3 0, 0.0 245,-0.1 -0.484 32.9 -97.2 -74.5 138.5 64.0 -22.0 19.5 17 60 A A + 0 0 28 -8,-3.0 243,-0.3 -2,-0.2 3,-0.1 -0.373 40.4 176.4 -52.8 133.0 63.8 -18.2 19.0 18 61 A T + 0 0 74 241,-2.3 2,-0.4 1,-0.2 242,-0.2 0.260 64.6 51.7-113.8 -6.7 64.4 -17.4 15.3 19 62 A L E -B 259 0B 19 240,-1.8 240,-2.5 2,-0.0 2,-0.5 -0.984 56.4-174.8-142.9 122.8 63.8 -13.6 15.5 20 63 A K E -B 258 0B 30 -2,-0.4 27,-2.2 238,-0.2 28,-1.4 -0.993 9.6-171.4-122.8 114.1 65.5 -11.1 17.8 21 64 A I E -Bc 257 48B 0 236,-2.3 236,-3.0 -2,-0.5 2,-0.4 -0.940 2.7-165.3-109.8 131.9 64.2 -7.5 17.6 22 65 A C E -Bc 256 49B 0 26,-3.0 28,-2.6 -2,-0.4 2,-0.4 -0.920 4.2-173.4-119.1 137.1 65.8 -4.6 19.4 23 66 A S E +Bc 255 50B 0 232,-2.4 232,-2.3 -2,-0.4 2,-0.3 -1.000 8.2 170.2-129.7 140.6 64.2 -1.2 20.0 24 67 A W E - c 0 51B 0 26,-2.4 28,-2.6 -2,-0.4 2,-0.9 -0.974 34.4-141.4-159.9 121.4 65.9 1.9 21.5 25 68 A N E - c 0 52B 0 228,-0.4 227,-0.5 -2,-0.3 28,-0.2 -0.876 27.7-171.3 -78.4 102.9 65.1 5.6 21.8 26 69 A V - 0 0 1 26,-2.4 6,-0.2 -2,-0.9 27,-0.2 0.496 24.3-134.4 -89.0 0.6 68.6 6.8 21.1 27 70 A D S S- 0 0 39 25,-0.6 27,-0.2 223,-0.1 26,-0.1 0.893 85.1 -3.5 49.7 54.6 68.1 10.5 22.0 28 71 A G S > S- 0 0 7 25,-2.8 4,-3.0 24,-0.3 5,-0.3 0.652 71.2-133.5 94.7 113.7 70.0 11.7 18.8 29 72 A L H > S+ 0 0 28 25,-1.9 4,-3.1 1,-0.2 5,-0.2 0.927 104.8 48.3 -60.4 -48.6 71.6 9.2 16.4 30 73 A R H > S+ 0 0 194 24,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.956 115.1 44.5 -60.2 -43.7 74.9 11.2 16.1 31 74 A A H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.947 113.3 50.7 -65.2 -46.4 75.3 11.6 19.9 32 75 A W H <>S+ 0 0 1 -4,-3.0 5,-2.0 2,-0.2 -2,-0.2 0.929 110.1 50.3 -61.6 -46.7 74.3 8.0 20.5 33 76 A I H ><5S+ 0 0 78 -4,-3.1 3,-1.6 -5,-0.3 -2,-0.2 0.941 108.8 51.8 -59.1 -38.9 76.9 6.8 17.9 34 77 A K H 3<5S+ 0 0 174 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.875 105.5 57.0 -67.9 -31.2 79.6 9.0 19.6 35 78 A K T 3<5S- 0 0 116 -4,-2.1 -1,-0.3 214,-0.2 -2,-0.2 0.347 125.5-101.8 -87.7 22.7 78.6 7.3 22.9 36 79 A K T <>5S+ 0 0 139 -3,-1.6 4,-1.5 -5,-0.2 -3,-0.2 0.699 75.3 143.1 66.9 38.0 79.4 3.8 21.5 37 80 A G H >< + 0 0 0 -5,-2.0 4,-1.6 1,-0.2 -4,-0.2 0.859 69.8 52.8 -70.9 -41.3 75.7 2.9 20.8 38 81 A L H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.818 103.2 58.6 -67.6 -29.3 76.5 1.1 17.6 39 82 A D H > S+ 0 0 78 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.932 105.3 48.7 -64.3 -50.4 79.1 -1.0 19.3 40 83 A W H X S+ 0 0 62 -4,-1.5 4,-2.7 1,-0.2 -1,-0.2 0.899 110.5 52.2 -56.3 -41.4 76.5 -2.4 21.8 41 84 A V H X S+ 0 0 4 -4,-1.6 4,-3.1 1,-0.2 -1,-0.2 0.892 104.7 55.6 -62.8 -41.0 74.2 -3.2 18.9 42 85 A K H < S+ 0 0 137 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.895 111.5 44.0 -62.8 -37.6 76.9 -5.1 17.1 43 86 A E H < S+ 0 0 165 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.907 112.3 51.5 -70.4 -38.9 77.3 -7.3 20.1 44 87 A E H < S- 0 0 24 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.913 89.1-164.4 -66.0 -36.6 73.5 -7.7 20.6 45 88 A A < - 0 0 65 -4,-3.1 -3,-0.1 -5,-0.2 -4,-0.1 0.906 11.0-175.5 55.4 62.5 73.2 -8.7 17.0 46 89 A P - 0 0 7 0, 0.0 -25,-0.2 0, 0.0 -1,-0.1 -0.396 32.0-136.4 -81.4 162.2 69.5 -8.3 16.5 47 90 A D S S+ 0 0 31 -27,-2.2 32,-2.9 1,-0.2 33,-0.4 0.630 96.3 26.8 -79.7 -30.4 67.8 -9.3 13.2 48 91 A I E -cD 21 78B 2 -28,-1.4 -26,-3.0 30,-0.2 2,-0.4 -0.986 68.3-168.1-140.3 128.3 65.8 -6.1 13.4 49 92 A L E -cD 22 77B 1 28,-3.0 28,-3.0 -2,-0.3 2,-0.5 -0.993 3.9-168.2-121.4 121.3 66.7 -2.8 15.1 50 93 A C E -cD 23 76B 0 -28,-2.6 -26,-2.4 -2,-0.4 2,-0.4 -0.975 8.7-165.1-108.0 141.4 64.1 -0.1 15.5 51 94 A L E -cD 24 75B 2 24,-2.9 24,-2.5 -2,-0.5 2,-0.3 -0.890 4.4-164.0-130.7 139.2 65.3 3.3 16.6 52 95 A Q E +cD 25 74B 0 -28,-2.6 -26,-2.4 -2,-0.4 -25,-0.6 -0.903 67.3 21.2-120.4 157.9 63.4 6.3 17.9 53 96 A E + 0 0 22 20,-1.4 -25,-2.8 -2,-0.3 20,-0.2 0.973 63.0 155.0 55.3 55.1 64.4 9.9 18.2 54 97 A T - 0 0 2 19,-2.1 -25,-1.9 -3,-0.2 -24,-0.4 0.833 28.8-163.2 -78.5 -28.5 67.1 9.9 15.6 55 98 A K + 0 0 95 17,-3.4 18,-0.2 -27,-0.2 17,-0.1 0.855 69.6 65.1 54.9 40.7 66.7 13.7 15.0 56 99 A C + 0 0 55 16,-0.2 -1,-0.1 15,-0.1 12,-0.1 0.329 51.8 134.2-142.3 -69.4 68.5 13.3 11.7 57 100 A S 0 0 22 10,-0.1 18,-0.0 1,-0.1 11,-0.0 0.188 360.0 360.0 29.1-142.5 67.2 11.3 8.9 58 101 A E 0 0 227 10,-0.0 -1,-0.1 8,-0.0 10,-0.0 -0.156 360.0 360.0-178.1 360.0 67.4 12.8 5.3 59 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 60 113 A G 0 0 94 0, 0.0 3,-0.1 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 13.4 73.8 -8.0 9.2 61 114 A L + 0 0 35 18,-0.1 18,-0.2 1,-0.1 17,-0.2 -0.291 360.0 139.4-135.1 52.6 71.4 -5.0 9.2 62 115 A S + 0 0 88 17,-0.2 2,-0.8 15,-0.1 17,-0.2 0.684 49.3 77.9 -82.2 -14.2 71.7 -3.8 5.6 63 116 A H E +E 78 0B 68 15,-2.4 15,-2.7 -3,-0.1 2,-0.4 -0.846 66.2 175.3 -93.6 113.4 68.0 -3.0 4.8 64 117 A Q E -E 77 0B 96 -2,-0.8 2,-0.4 13,-0.2 13,-0.2 -0.918 14.5-175.1-131.7 129.9 67.5 0.4 6.5 65 118 A Y E -E 76 0B 39 11,-1.8 11,-2.7 -2,-0.4 2,-0.4 -0.927 6.7-170.9-132.5 126.7 64.4 2.7 6.4 66 119 A W E -E 75 0B 80 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.978 10.3-171.8-126.9 148.5 64.2 6.2 7.9 67 120 A S E +E 74 0B 23 7,-2.0 7,-2.0 -2,-0.4 -10,-0.1 -0.982 13.8 170.3-140.8 127.2 61.4 8.7 8.5 68 121 A A 0 0 39 -2,-0.3 30,-0.5 5,-0.2 31,-0.1 -0.967 360.0 360.0-131.2 161.0 62.0 12.3 9.8 69 122 A P 0 0 89 0, 0.0 28,-0.2 0, 0.0 27,-0.1 0.040 360.0 360.0 -48.7 360.0 59.8 15.4 10.2 70 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 71 128 A Y 0 0 148 0, 0.0 -15,-0.1 0, 0.0 -17,-0.1 0.000 360.0 360.0 360.0 134.9 63.7 16.5 16.1 72 129 A S + 0 0 2 -17,-0.1 -17,-3.4 -4,-0.1 -16,-0.2 -0.292 360.0 153.2 56.1-139.9 61.8 13.2 16.5 73 130 A G - 0 0 0 24,-0.9 -19,-2.1 25,-0.8 -20,-1.4 0.432 26.3-148.1 91.6 138.1 62.7 10.7 13.7 74 131 A V E -DE 52 67B 0 -7,-2.0 -7,-2.0 -22,-0.2 2,-0.3 -0.869 6.6-160.4-134.5 164.5 62.6 6.9 13.7 75 132 A G E -DE 51 66B 0 -24,-2.5 -24,-2.9 -2,-0.3 2,-0.4 -0.978 6.3-160.5-142.9 154.2 64.7 4.2 11.9 76 133 A L E -DE 50 65B 0 -11,-2.7 -11,-1.8 -2,-0.3 2,-0.4 -0.963 10.2-175.3-142.4 109.3 64.2 0.5 11.1 77 134 A L E -DE 49 64B 15 -28,-3.0 -28,-3.0 -2,-0.4 2,-0.4 -0.948 9.6-175.6-113.9 123.1 67.2 -1.7 10.2 78 135 A S E -DE 48 63B 1 -15,-2.7 -15,-2.4 -2,-0.4 -30,-0.2 -0.994 33.6-149.3-132.0 137.0 66.7 -5.3 9.1 79 136 A R S S+ 0 0 114 -32,-2.9 2,-0.3 -2,-0.4 -17,-0.2 0.915 93.6 40.4 -64.2 -42.8 68.8 -8.3 8.3 80 137 A Q S S- 0 0 112 -33,-0.4 -17,-0.1 -17,-0.1 -1,-0.0 -0.752 96.7-100.3-104.8 160.3 66.1 -9.5 5.9 81 138 A C - 0 0 77 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.0 -0.568 33.5-127.8 -84.6 130.8 64.0 -7.6 3.5 82 139 A P - 0 0 11 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.320 15.8-123.5 -62.2 163.0 60.5 -6.7 4.4 83 140 A L S S- 0 0 105 21,-3.3 2,-0.3 1,-0.3 22,-0.2 0.845 94.7 -8.2 -70.4 -33.9 57.6 -7.5 2.1 84 141 A K E -G 104 0C 130 20,-1.0 20,-3.0 2,-0.0 2,-0.4 -0.982 61.4-154.1-168.2 135.1 56.7 -3.8 2.2 85 142 A V E +G 103 0C 30 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.994 21.7 171.6-119.4 133.8 57.8 -0.8 4.1 86 143 A S E -G 102 0C 47 16,-2.7 16,-3.1 -2,-0.4 2,-0.4 -0.826 21.8-128.1-146.0 160.9 55.4 2.2 4.7 87 144 A Y E -G 101 0C 115 -2,-0.3 3,-0.4 14,-0.2 14,-0.2 -0.945 57.5 -4.8-124.5 129.4 55.4 5.4 6.7 88 145 A G S S- 0 0 10 12,-2.3 7,-0.1 -2,-0.4 -2,-0.1 -0.184 80.7 -80.4 84.1-174.3 53.0 7.0 9.1 89 146 A I - 0 0 8 2,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.110 64.2 -94.5-120.0 25.3 49.4 5.9 10.1 90 147 A G S S+ 0 0 78 -3,-0.4 2,-0.3 1,-0.1 -2,-0.1 0.838 92.8 103.5 67.2 39.1 47.2 7.1 7.2 91 148 A D >> - 0 0 68 1,-0.1 3,-1.4 0, 0.0 4,-0.8 -0.825 63.5-143.4-153.9 103.6 46.1 10.5 8.7 92 149 A E G >4 S+ 0 0 161 -2,-0.3 3,-1.2 1,-0.3 -1,-0.1 0.811 98.3 54.6 -28.8 -59.0 47.6 13.8 7.4 93 150 A E G 34 S+ 0 0 89 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.841 114.0 39.6 -48.2 -46.1 47.6 15.5 10.9 94 151 A H G <4 S+ 0 0 7 -3,-1.4 3,-0.4 1,-0.2 -1,-0.2 0.394 103.6 71.6 -89.5 0.2 49.6 12.7 12.6 95 152 A D S << S+ 0 0 51 -3,-1.2 -1,-0.2 -4,-0.8 3,-0.2 0.189 73.9 79.5-107.5 25.8 52.0 12.0 9.7 96 153 A Q S S+ 0 0 120 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.354 80.0 64.2-108.2 -5.7 54.3 15.1 9.7 97 154 A E S S- 0 0 44 -3,-0.4 -24,-0.9 -28,-0.2 -1,-0.1 0.349 101.2-113.0-114.2 22.8 56.7 14.3 12.6 98 155 A G S S+ 0 0 5 -30,-0.5 -25,-0.8 -3,-0.2 -31,-0.2 0.978 70.5 136.4 59.2 48.7 58.6 11.2 11.4 99 156 A R + 0 0 7 -5,-0.2 15,-2.5 1,-0.2 2,-0.4 0.521 48.2 44.8-104.4 -25.5 57.1 9.0 14.1 100 157 A V E - H 0 113C 3 13,-0.2 -12,-2.3 -26,-0.1 2,-0.4 -0.988 46.0-176.7-132.2 130.6 56.0 5.6 12.6 101 158 A I E -GH 87 112C 0 11,-1.9 11,-2.6 -2,-0.4 2,-0.5 -0.956 13.1-157.7-119.7 137.4 57.5 3.0 10.2 102 159 A V E -GH 86 111C 7 -16,-3.1 -16,-2.7 -2,-0.4 2,-0.5 -0.986 10.3-174.9-110.0 112.8 55.4 -0.1 9.2 103 160 A A E -GH 85 110C 0 7,-3.4 7,-3.6 -2,-0.5 2,-0.5 -0.974 9.8-154.9-115.1 118.6 57.5 -3.1 8.0 104 161 A E E +GH 84 109C 46 -20,-3.0 -21,-3.3 -2,-0.5 -20,-1.0 -0.779 15.2 177.5 -95.6 129.2 55.6 -6.1 6.7 105 162 A F - 0 0 19 3,-2.8 -24,-0.0 -2,-0.5 -2,-0.0 -0.526 45.9 -87.0-114.1-177.9 57.2 -9.6 6.8 106 163 A D S S+ 0 0 140 1,-0.2 3,-0.1 -2,-0.2 -1,-0.0 0.925 121.7 19.8 -59.0 -52.3 55.9 -13.0 5.8 107 164 A S S S+ 0 0 54 1,-0.1 2,-0.3 39,-0.1 -1,-0.2 0.417 128.9 14.3-105.3 1.7 54.2 -13.9 9.1 108 165 A F - 0 0 8 38,-0.1 -3,-2.8 2,-0.0 2,-0.4 -0.985 63.1-119.1-162.3 166.7 53.7 -10.6 10.9 109 166 A V E -Hi 104 148C 4 38,-2.7 40,-2.6 -2,-0.3 2,-0.4 -0.964 24.4-152.3-111.4 131.2 53.7 -6.8 10.5 110 167 A L E -Hi 103 149C 0 -7,-3.6 -7,-3.4 -2,-0.4 2,-0.5 -0.909 10.1-172.4-104.8 131.4 56.2 -4.7 12.6 111 168 A V E -Hi 102 150C 0 38,-2.4 40,-2.8 -2,-0.4 2,-0.4 -0.997 2.5-168.2-120.4 120.2 55.2 -1.1 13.6 112 169 A T E -Hi 101 151C 0 -11,-2.6 -11,-1.9 -2,-0.5 2,-0.4 -0.939 17.2-179.2-107.3 138.0 57.9 1.0 15.3 113 170 A A E -Hi 100 152C 0 38,-2.1 40,-1.1 -2,-0.4 2,-0.6 -0.999 35.0-158.1-139.7 150.1 56.7 4.2 16.8 114 171 A Y E - 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