==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-JUN-00 1F89 . COMPND 2 MOLECULE: 32.5 KDA PROTEIN YLR351C; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.KUMARAN,S.ESWARAMOORTHY,F.W.STUDIER,S.SWAMINATHAN, . 542 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21871.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 2 0.4 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 . 50 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 1 0 0 2 0 2 2 0 2 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 3 3 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 . 6 0 4 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 2 A S 0 0 78 0, 0.0 254,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 14.8 6.5 16.5 30.3 2 3 A A - 0 0 64 252,-0.3 5,-0.2 4,-0.1 6,-0.1 -0.362 360.0 -12.5 167.6 104.7 6.3 15.7 34.0 3 4 A S S S+ 0 0 68 3,-1.3 4,-0.3 -2,-0.1 149,-0.1 0.972 83.8 103.0 56.8 98.4 8.4 17.4 36.8 4 5 A K S S+ 0 0 173 2,-0.2 3,-0.2 171,-0.1 -1,-0.0 0.111 105.9 1.2-157.3 -63.9 11.4 19.6 35.8 5 6 A I S S+ 0 0 28 1,-0.4 148,-0.5 249,-0.1 2,-0.4 0.601 148.9 29.3-106.2 -27.0 10.4 23.2 36.1 6 7 A L B S-A 152 0A 2 146,-0.1 -3,-1.3 1,-0.1 -1,-0.4 -0.970 73.0-154.9-137.5 115.7 6.9 22.2 37.3 7 8 A S S S- 0 0 40 144,-3.5 2,-0.3 -2,-0.4 -1,-0.1 0.860 71.2 -8.7 -62.0 -40.8 6.6 18.9 39.2 8 9 A Q S S- 0 0 86 143,-0.2 2,-0.7 -6,-0.1 -1,-0.1 -0.904 87.1 -72.6-148.6 175.6 2.9 18.2 38.5 9 10 A K - 0 0 100 -2,-0.3 2,-0.5 244,-0.1 244,-0.2 -0.666 53.6-170.5 -75.8 116.3 -0.2 19.7 37.0 10 11 A I E -G 252 0B 1 242,-1.5 242,-2.7 -2,-0.7 2,-0.3 -0.945 14.3-142.6-116.0 128.4 -1.3 22.3 39.5 11 12 A K E -Gh 251 45B 56 33,-0.6 35,-2.3 -2,-0.5 36,-1.0 -0.654 22.6-165.4 -85.4 142.7 -4.7 24.1 39.3 12 13 A V E -Gh 250 47B 1 238,-2.1 238,-1.7 -2,-0.3 2,-0.4 -0.817 13.2-150.8-126.2 165.6 -4.7 27.8 40.4 13 14 A A E -Gh 249 48B 0 34,-2.0 36,-2.4 -2,-0.3 2,-0.5 -0.953 2.2-160.2-141.5 119.4 -7.2 30.5 41.2 14 15 A L E -Gh 248 49B 1 234,-1.6 234,-1.9 -2,-0.4 2,-0.8 -0.845 14.2-149.4 -95.9 130.6 -6.9 34.3 40.7 15 16 A V E -G 247 0B 0 34,-2.6 2,-2.4 -2,-0.5 232,-0.2 -0.820 7.2-164.8-107.1 98.0 -9.3 36.3 42.9 16 17 A Q E -G 246 0B 2 230,-2.3 230,-1.3 -2,-0.8 2,-0.1 -0.487 28.2-177.2 -78.2 72.7 -10.4 39.5 41.3 17 18 A L - 0 0 1 -2,-2.4 198,-2.7 228,-0.2 2,-0.8 -0.355 32.4-142.9 -75.2 149.3 -11.7 40.9 44.6 18 19 A S + 0 0 38 196,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.734 59.6 122.4-109.8 75.1 -13.4 44.3 45.0 19 20 A G + 0 0 18 -2,-0.8 36,-0.2 1,-0.1 35,-0.1 0.130 12.0 105.2-105.7-133.9 -11.9 45.1 48.3 20 21 A S + 0 0 29 34,-2.5 38,-0.3 1,-0.2 35,-0.1 0.700 49.8 149.6 63.0 23.6 -9.8 48.1 49.2 21 22 A S - 0 0 44 2,-0.3 -1,-0.2 33,-0.3 6,-0.1 -0.367 65.5-100.5 -79.5 166.0 -12.6 49.8 51.2 22 23 A P S S+ 0 0 92 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.747 109.0 80.3 -58.6 -25.2 -11.8 52.0 54.2 23 24 A D > - 0 0 89 1,-0.2 4,-1.4 33,-0.1 -2,-0.3 -0.775 61.5-173.2 -91.0 103.7 -12.7 49.1 56.4 24 25 A K H > S+ 0 0 18 -2,-0.9 4,-2.8 1,-0.2 3,-0.3 0.917 83.7 54.0 -57.6 -52.0 -9.6 46.8 56.5 25 26 A M H > S+ 0 0 104 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.890 109.1 49.1 -50.9 -46.0 -11.4 44.1 58.5 26 27 A A H > S+ 0 0 46 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.827 110.2 52.9 -65.8 -32.3 -14.2 44.0 56.0 27 28 A N H X S+ 0 0 5 -4,-1.4 4,-2.4 -3,-0.3 -2,-0.2 0.958 112.1 42.3 -68.0 -53.1 -11.6 43.7 53.2 28 29 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.944 112.9 55.0 -58.3 -47.4 -9.8 40.8 54.8 29 30 A Q H X S+ 0 0 110 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.2 0.878 110.3 45.8 -53.6 -41.4 -13.2 39.2 55.6 30 31 A R H X S+ 0 0 99 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.886 109.5 53.3 -70.7 -40.0 -14.2 39.5 52.0 31 32 A A H X S+ 0 0 0 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.809 111.9 48.1 -63.6 -27.9 -10.8 38.1 50.8 32 33 A A H >X S+ 0 0 6 -4,-2.0 4,-1.7 -5,-0.2 3,-0.5 0.940 109.3 51.4 -74.9 -51.0 -11.5 35.2 53.1 33 34 A T H 3X S+ 0 0 54 -4,-2.6 4,-1.6 1,-0.2 3,-0.3 0.914 112.4 46.8 -51.7 -49.1 -15.1 34.7 51.8 34 35 A F H 3X S+ 0 0 14 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.724 108.4 53.2 -70.3 -24.4 -13.9 34.6 48.2 35 36 A I H < + 0 0 25 -4,-2.2 3,-1.4 -5,-0.2 -1,-0.3 -0.753 68.7 178.5-137.3 85.6 -12.1 23.9 42.7 43 44 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.767 77.6 62.5 -59.1 -31.5 -11.0 21.7 45.7 44 45 A D T 3 S+ 0 0 72 46,-0.1 -33,-0.6 -32,-0.0 -5,-0.1 0.248 73.5 136.2 -81.8 14.7 -7.7 20.6 44.1 45 46 A T E < +h 11 0B 1 -3,-1.4 46,-0.5 -6,-0.2 -33,-0.2 -0.316 26.4 174.6 -60.9 145.8 -6.5 24.2 44.0 46 47 A K E + 0 0 36 -35,-2.3 46,-2.0 1,-0.3 2,-0.4 0.504 64.2 42.2-126.3 -18.3 -2.8 24.5 45.1 47 48 A L E -hi 12 92B 3 -36,-1.0 -34,-2.0 44,-0.3 2,-0.4 -0.990 60.9-176.1-139.8 127.6 -2.1 28.2 44.4 48 49 A V E -hi 13 93B 0 44,-2.4 46,-2.6 -2,-0.4 2,-0.4 -0.976 6.2-161.6-126.9 136.0 -4.3 31.2 45.1 49 50 A V E -hi 14 94B 0 -36,-2.4 -34,-2.6 -2,-0.4 46,-0.1 -0.930 3.3-162.7-121.6 142.9 -3.6 34.8 44.2 50 51 A L - 0 0 0 44,-1.6 162,-0.2 -2,-0.4 -34,-0.1 -0.779 31.4-102.8-112.5 159.5 -5.2 38.0 45.6 51 52 A P > - 0 0 1 0, 0.0 3,-1.1 0, 0.0 162,-0.2 -0.396 48.4 -69.2 -85.5 164.0 -4.9 41.4 43.8 52 53 A E T 3 S- 0 0 1 160,-0.9 45,-0.2 131,-0.3 46,-0.1 -0.130 110.4 -6.5 -53.6 138.7 -2.7 44.4 44.5 53 54 A C T > S+ 0 0 0 43,-0.2 3,-0.8 58,-0.1 -1,-0.2 0.810 82.2 157.8 41.5 46.6 -3.3 46.5 47.7 54 55 A F T < + 0 0 2 -3,-1.1 -34,-2.5 43,-0.9 -33,-0.3 0.733 60.1 57.2 -69.2 -28.1 -6.5 44.5 48.4 55 56 A N T 3 S+ 0 0 0 42,-0.4 -28,-0.2 -36,-0.2 -27,-0.2 0.534 113.4 23.4 -84.3 -6.7 -6.8 45.1 52.2 56 57 A S S < S- 0 0 0 -3,-0.8 -37,-0.1 -29,-0.1 -35,-0.1 -0.931 96.3 -61.7-150.8 172.2 -6.9 48.9 52.0 57 58 A P - 0 0 18 0, 0.0 2,-1.6 0, 0.0 -36,-0.1 -0.287 44.1-127.0 -59.2 140.6 -7.6 52.0 49.8 58 59 A Y S S+ 0 0 54 -38,-0.3 2,-0.3 164,-0.1 164,-0.1 -0.579 71.1 109.3 -90.2 73.8 -5.5 52.3 46.7 59 60 A S >> - 0 0 36 -2,-1.6 3,-1.7 1,-0.1 4,-1.3 -0.981 68.9-132.9-151.3 135.7 -4.4 55.9 47.3 60 61 A T H 3> S+ 0 0 33 -2,-0.3 4,-0.6 1,-0.3 -1,-0.1 0.799 105.7 57.2 -57.6 -34.3 -1.0 57.4 48.3 61 62 A D H 34 S+ 0 0 123 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.460 110.7 44.8 -80.3 1.6 -2.4 59.5 51.1 62 63 A Q H <> S+ 0 0 57 -3,-1.7 4,-2.5 2,-0.1 5,-0.3 0.623 90.0 83.0-112.9 -23.4 -3.8 56.5 52.8 63 64 A F H X S+ 0 0 9 -4,-1.3 4,-1.9 2,-0.2 3,-0.2 0.906 93.0 48.0 -45.7 -56.5 -0.9 54.1 52.5 64 65 A R H >< S+ 0 0 114 -4,-0.6 3,-1.0 1,-0.2 4,-0.3 0.968 113.4 49.8 -48.3 -58.9 0.8 55.5 55.6 65 66 A K H 34 S+ 0 0 141 1,-0.2 3,-0.3 -4,-0.2 -1,-0.2 0.803 121.3 32.3 -50.5 -40.6 -2.5 55.3 57.4 66 67 A Y H >< S+ 0 0 26 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.445 86.7 96.2-102.2 -0.8 -3.1 51.6 56.5 67 68 A S T << + 0 0 2 -4,-1.9 34,-0.5 -3,-1.0 -1,-0.2 0.570 47.4 132.2 -62.9 -6.7 0.4 50.3 56.3 68 69 A E T 3 + 0 0 136 -3,-0.3 2,-0.3 -4,-0.3 -1,-0.3 0.540 47.4 85.7 -18.1 -26.9 -0.5 49.2 59.8 69 70 A V B < -j 100 0B 0 -3,-0.6 32,-1.2 30,-0.6 2,-0.3 -0.673 54.8-178.4 -94.1 139.4 1.0 45.8 59.0 70 71 A I - 0 0 54 -2,-0.3 9,-0.2 30,-0.2 32,-0.1 -0.973 21.6-131.4-130.6 143.6 4.7 45.0 59.3 71 72 A N + 0 0 18 -2,-0.3 2,-0.2 30,-0.2 3,-0.1 -0.869 48.8 108.8-109.2 117.1 6.2 41.6 58.4 72 73 A P S S- 0 0 57 0, 0.0 49,-0.1 0, 0.0 4,-0.1 -0.482 81.3 -58.7-145.5-141.3 8.5 39.6 60.7 73 74 A K S S+ 0 0 207 -2,-0.2 48,-0.1 1,-0.1 -2,-0.0 0.951 120.3 62.5 -78.3 -59.1 8.6 36.5 62.8 74 75 A E S S- 0 0 140 1,-0.1 -1,-0.1 -3,-0.1 6,-0.1 -0.554 98.0-117.2 -72.3 122.1 5.7 37.6 65.0 75 76 A P - 0 0 65 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.356 19.9-142.9 -46.1-177.3 2.6 38.0 62.8 76 77 A S > - 0 0 21 -4,-0.1 4,-3.8 -7,-0.1 5,-0.4 -0.913 37.2 -92.0-146.6 162.7 0.6 41.1 62.0 77 78 A T H > S+ 0 0 84 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.897 129.6 30.4 -50.1 -44.3 -3.2 41.6 61.6 78 79 A S H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.1 5,-0.3 0.872 119.8 53.2 -83.1 -37.5 -2.9 41.0 57.8 79 80 A V H > S+ 0 0 8 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.864 113.4 45.3 -63.9 -35.5 0.1 38.7 58.0 80 81 A Q H X S+ 0 0 76 -4,-3.8 4,-2.5 2,-0.2 5,-0.2 0.935 110.4 52.8 -72.6 -47.5 -1.8 36.5 60.5 81 82 A F H X S+ 0 0 43 -4,-1.5 4,-1.4 -5,-0.4 -2,-0.2 0.940 115.1 39.6 -53.7 -54.1 -5.1 36.5 58.6 82 83 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.860 111.9 58.8 -67.3 -34.0 -3.6 35.4 55.3 83 84 A S H X S+ 0 0 23 -4,-1.3 4,-1.6 -5,-0.3 -1,-0.2 0.913 106.5 47.6 -61.1 -41.8 -1.3 33.0 57.2 84 85 A N H X S+ 0 0 75 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.804 112.5 48.4 -70.1 -31.0 -4.4 31.2 58.7 85 86 A L H X S+ 0 0 12 -4,-1.4 4,-1.4 -5,-0.2 -1,-0.2 0.850 104.2 64.5 -74.3 -36.0 -6.0 31.0 55.3 86 87 A A H < S+ 0 0 0 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.965 114.7 25.6 -50.8 -63.9 -2.8 29.6 53.8 87 88 A N H < S+ 0 0 81 -4,-1.6 -1,-0.2 31,-0.2 -2,-0.2 0.715 106.4 73.7 -79.5 -20.5 -2.8 26.4 55.9 88 89 A K H < S+ 0 0 142 -4,-1.4 2,-0.3 -5,-0.2 -1,-0.2 0.904 112.2 32.7 -56.1 -36.7 -6.5 26.1 56.5 89 90 A F S < S- 0 0 36 -4,-1.4 -43,-0.0 -3,-0.4 -53,-0.0 -0.741 96.7-112.5-111.9 161.8 -6.5 25.1 52.8 90 91 A K S S+ 0 0 98 -2,-0.3 -44,-0.1 -45,-0.1 -1,-0.1 0.985 78.6 118.0 -54.8 -58.9 -3.7 23.2 51.0 91 92 A I - 0 0 0 -46,-0.5 2,-0.6 1,-0.1 -44,-0.3 0.628 66.7-130.5 -11.1 146.5 -2.9 26.3 48.9 92 93 A I E -i 47 0B 5 -46,-2.0 -44,-2.4 25,-0.1 2,-0.6 -0.935 35.3-148.5-102.8 121.4 0.1 28.5 48.6 93 94 A L E -i 48 0B 0 -2,-0.6 22,-2.5 22,-0.2 2,-1.2 -0.892 17.0-158.9-108.2 120.1 -1.3 32.0 49.0 94 95 A V E -iK 49 114B 0 -46,-2.6 -44,-1.6 -2,-0.6 20,-0.2 -0.786 16.1-152.2 -90.6 95.2 0.2 35.0 47.3 95 96 A G - 0 0 0 18,-2.8 -41,-0.2 -2,-1.2 -1,-0.1 0.504 25.7-134.3 -49.5 -4.8 -1.2 37.7 49.6 96 97 A G - 0 0 0 17,-0.2 -42,-0.7 -46,-0.1 -43,-0.2 0.848 51.2 -49.9 50.9 56.1 -1.1 40.1 46.7 97 98 A T - 0 0 0 -45,-0.2 -43,-0.9 -44,-0.2 -42,-0.4 0.712 54.7-176.0 60.6 132.5 0.4 43.3 48.1 98 99 A I E - L 0 111B 0 13,-1.9 13,-1.6 -45,-0.2 2,-0.1 -0.967 44.0 -83.9-151.4 150.7 -0.5 45.3 51.2 99 100 A P E - L 0 110B 1 0, 0.0 -30,-0.6 0, 0.0 2,-0.4 -0.407 51.8-158.8 -60.8 129.6 0.9 48.6 52.5 100 101 A E E -jL 69 109B 2 9,-3.5 9,-1.8 -2,-0.1 2,-0.4 -0.893 13.3-163.3-116.4 146.2 4.0 47.9 54.5 101 102 A L E - L 0 108B 37 -32,-1.2 7,-0.2 -34,-0.5 -30,-0.2 -0.991 14.5-142.5-125.5 128.2 5.8 49.9 57.1 102 103 A D > - 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M 0 124B 0 -2,-0.6 -18,-2.8 11,-0.2 2,-0.5 -0.795 7.9-157.7 -96.0 129.3 3.5 38.6 51.0 114 115 A I E -KM 94 123B 0 9,-2.1 8,-0.9 -2,-0.5 9,-0.5 -0.910 9.7-174.3-111.7 131.8 3.8 34.9 50.0 115 116 A F E - M 0 121B 0 -22,-2.5 6,-0.2 -2,-0.5 -22,-0.2 -0.712 13.8-133.6-116.7 166.0 2.8 32.0 52.2 116 117 A N > - 0 0 25 4,-1.1 3,-1.4 -2,-0.2 -23,-0.2 -0.539 40.5 -83.7-111.3-178.5 3.1 28.2 52.0 117 118 A E T 3 S+ 0 0 32 1,-0.3 -25,-0.1 -2,-0.2 -2,-0.0 0.585 128.3 46.8 -64.1 -11.6 0.7 25.3 52.6 118 119 A D T 3 S- 0 0 138 2,-0.1 -1,-0.3 -30,-0.0 -31,-0.2 0.501 122.5-102.0-105.2 -9.8 1.4 25.3 56.3 119 120 A G S < S+ 0 0 5 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.501 70.1 146.7 102.8 6.7 1.0 29.0 56.7 120 121 A K - 0 0 150 1,-0.1 2,-1.6 -34,-0.0 -4,-1.1 -0.611 55.8-119.1 -81.8 133.4 4.7 30.1 56.8 121 122 A L E +M 115 0B 42 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.541 38.3 179.2 -71.6 91.4 5.6 33.4 55.3 122 123 A I E - 0 0 60 -2,-1.6 2,-0.2 -8,-0.9 -1,-0.2 0.990 53.7 -26.7 -56.0 -75.6 8.0 32.1 52.7 123 124 A D E -M 114 0B 67 -9,-0.5 -9,-2.1 25,-0.0 2,-0.3 -0.658 54.8-149.4-132.5-174.0 9.2 35.3 50.9 124 125 A K E -M 113 0B 48 -11,-0.2 2,-0.5 -2,-0.2 -11,-0.2 -0.969 7.6-141.3-160.8 153.0 7.9 38.8 50.1 125 126 A H E -M 112 0B 2 -13,-1.9 -13,-2.1 -2,-0.3 2,-0.5 -0.963 3.8-156.2-128.5 117.3 8.4 41.3 47.3 126 127 A R E -M 111 0B 30 -2,-0.5 -15,-0.2 -15,-0.2 17,-0.2 -0.790 43.0 -99.4 -89.1 128.6 8.8 45.0 47.7 127 128 A K - 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