==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-MAY-10 3MX6 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RICKETTSIA PROWAZEKII; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 519 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21584.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 21.6 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 30 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 0 0 0 0 0 0 4 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 8 6 8 4 0 0 0 0 0 2 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 4 0 4 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 2 A I 0 0 95 0, 0.0 2,-0.1 0, 0.0 194,-0.0 0.000 360.0 360.0 360.0 121.1 24.6 15.4 40.7 2 3 A K - 0 0 111 174,-0.3 2,-0.6 194,-0.1 194,-0.4 -0.388 360.0-149.5 -72.0 134.5 25.4 16.9 37.3 3 4 A I - 0 0 95 -2,-0.1 2,-0.2 192,-0.1 192,-0.2 -0.940 18.8-160.2-106.3 118.3 25.8 20.7 37.0 4 5 A H - 0 0 24 190,-2.3 2,-0.2 -2,-0.6 191,-0.0 -0.581 3.8-140.9 -99.3 156.1 24.8 22.0 33.6 5 6 A T >> - 0 0 93 -2,-0.2 4,-1.6 189,-0.0 3,-1.5 -0.593 38.4 -85.8-110.4 178.0 25.7 25.2 31.8 6 7 A E H 3> S+ 0 0 105 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.808 123.9 61.2 -52.7 -38.1 23.7 27.6 29.6 7 8 A K H 3> S+ 0 0 62 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.866 108.0 45.1 -55.4 -36.8 24.5 25.6 26.4 8 9 A D H <> S+ 0 0 32 -3,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.820 106.7 58.3 -80.3 -34.0 22.7 22.6 28.0 9 10 A F H X S+ 0 0 11 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.882 103.8 53.9 -59.1 -39.4 19.8 24.8 29.1 10 11 A I H X S+ 0 0 94 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.932 109.7 46.6 -62.4 -44.3 19.3 25.7 25.4 11 12 A K H X S+ 0 0 92 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.870 111.9 50.7 -63.0 -39.6 19.1 22.1 24.5 12 13 A M H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.846 104.9 57.0 -73.1 -33.8 16.7 21.3 27.4 13 14 A R H X S+ 0 0 77 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.908 109.6 46.3 -58.3 -42.1 14.4 24.2 26.4 14 15 A A H X S+ 0 0 48 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.918 114.4 45.2 -69.7 -44.1 14.1 22.6 22.9 15 16 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 88,-0.3 0.937 115.7 47.3 -64.7 -45.3 13.4 19.0 24.1 16 17 A G H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.869 109.1 54.1 -64.7 -36.7 10.9 20.2 26.8 17 18 A K H X S+ 0 0 112 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.934 109.5 47.7 -61.4 -48.3 9.1 22.4 24.3 18 19 A L H X S+ 0 0 9 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.908 110.8 51.2 -61.4 -40.4 8.6 19.5 21.9 19 20 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.936 113.0 45.9 -61.4 -42.6 7.4 17.3 24.7 20 21 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.871 108.7 55.1 -69.5 -37.0 4.9 20.0 25.7 21 22 A E H X S+ 0 0 60 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.842 103.7 56.9 -62.9 -32.9 3.8 20.4 22.1 22 23 A T H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.940 109.0 45.3 -62.2 -45.4 3.0 16.7 22.0 23 24 A L H X S+ 0 0 0 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.845 110.9 52.4 -68.1 -36.0 0.7 17.1 24.9 24 25 A D H >< S+ 0 0 12 -4,-2.3 3,-0.5 1,-0.2 4,-0.5 0.951 111.8 48.8 -60.5 -46.6 -0.9 20.2 23.3 25 26 A F H >< S+ 0 0 70 -4,-2.4 3,-0.6 1,-0.2 4,-0.3 0.887 107.9 51.6 -59.3 -44.0 -1.5 18.2 20.1 26 27 A I H >X S+ 0 0 0 -4,-2.0 3,-2.0 1,-0.2 4,-0.6 0.746 87.2 87.9 -69.6 -23.1 -3.1 15.1 21.8 27 28 A T G X< S+ 0 0 14 -4,-1.0 3,-1.5 -3,-0.5 -1,-0.2 0.858 85.9 49.0 -43.2 -53.7 -5.7 17.2 23.7 28 29 A D G <4 S+ 0 0 132 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.1 0.638 106.1 59.5 -70.1 -13.0 -8.3 17.2 20.9 29 30 A H G <4 S+ 0 0 65 -3,-2.0 2,-0.9 -4,-0.3 -1,-0.3 0.541 76.3 99.5 -91.5 -9.6 -8.1 13.5 20.5 30 31 A V << + 0 0 16 -3,-1.5 82,-0.3 -4,-0.6 80,-0.1 -0.721 53.2 133.1 -83.1 104.7 -9.0 12.5 24.0 31 32 A K > - 0 0 112 -2,-0.9 3,-1.5 80,-0.1 53,-0.3 -0.947 62.8 -73.2-145.2 162.6 -12.7 11.6 23.7 32 33 A P T 3 S+ 0 0 47 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.331 116.1 22.9 -58.0 144.3 -15.0 8.8 24.8 33 34 A N T 3 S+ 0 0 135 51,-3.1 2,-0.3 1,-0.3 52,-0.1 0.314 90.9 121.4 78.9 -3.3 -14.5 5.5 22.9 34 35 A V < - 0 0 31 -3,-1.5 50,-2.5 50,-0.1 -1,-0.3 -0.697 58.9-132.4 -83.1 141.1 -11.0 6.3 21.9 35 36 A T B > -A 83 0A 30 -2,-0.3 4,-1.6 48,-0.2 3,-0.2 -0.621 13.4-124.5 -90.5 155.2 -8.4 3.7 23.0 36 37 A T H > S+ 0 0 0 46,-0.8 4,-2.6 44,-0.3 45,-0.2 0.819 113.0 63.4 -64.5 -28.2 -5.1 4.6 24.7 37 38 A N H > S+ 0 0 1 43,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.914 101.9 49.1 -60.5 -42.1 -3.5 2.5 21.9 38 39 A S H > S+ 0 0 9 42,-0.3 4,-2.2 -3,-0.2 -1,-0.2 0.898 110.7 50.0 -61.4 -40.9 -4.8 5.1 19.4 39 40 A L H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.887 107.9 54.3 -66.3 -39.5 -3.4 7.9 21.5 40 41 A N H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.910 109.2 47.3 -56.4 -43.5 -0.0 6.2 21.7 41 42 A D H X S+ 0 0 22 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.907 110.9 52.2 -69.4 -39.0 0.2 5.9 17.9 42 43 A L H X S+ 0 0 57 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.929 114.6 41.6 -60.3 -45.7 -0.8 9.6 17.5 43 44 A C H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.889 111.4 56.6 -70.9 -39.4 1.9 10.7 19.9 44 45 A H H X S+ 0 0 13 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.940 111.1 42.2 -56.0 -49.4 4.5 8.3 18.4 45 46 A N H X S+ 0 0 75 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.854 112.8 53.8 -74.0 -29.5 4.1 9.7 14.9 46 47 A F H X S+ 0 0 31 -4,-1.8 4,-0.5 -5,-0.2 -1,-0.2 0.945 111.7 45.9 -61.6 -50.6 4.0 13.3 16.2 47 48 A I H ><>S+ 0 0 1 -4,-2.8 5,-1.4 1,-0.2 3,-1.3 0.955 115.7 43.6 -59.2 -51.4 7.3 12.8 18.1 48 49 A T H ><5S+ 0 0 54 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.829 107.7 58.6 -69.9 -28.6 9.1 11.0 15.2 49 50 A S H 3<5S+ 0 0 89 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.581 102.1 58.3 -77.1 -8.9 7.9 13.5 12.6 50 51 A H T <<5S- 0 0 79 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 -0.014 124.1-103.3-106.5 25.1 9.6 16.2 14.7 51 52 A N T < 5S+ 0 0 123 -3,-1.5 48,-0.4 1,-0.2 2,-0.3 0.776 85.0 114.5 66.7 28.9 13.0 14.5 14.5 52 53 A A < - 0 0 5 -5,-1.4 -1,-0.2 46,-0.1 46,-0.2 -0.799 60.3-123.2-129.6 167.8 12.9 13.1 18.0 53 54 A I E -B 97 0B 88 44,-2.0 44,-2.3 -2,-0.3 2,-1.0 -0.912 22.5-122.7-113.0 135.2 12.7 9.7 19.8 54 55 A P E > -B 96 0B 4 0, 0.0 3,-1.4 0, 0.0 42,-0.2 -0.725 23.1-154.4 -75.8 109.9 10.0 8.6 22.3 55 56 A A T 3 S+ 0 0 8 40,-1.8 41,-0.1 -2,-1.0 11,-0.1 0.764 85.8 59.8 -56.2 -35.9 12.1 7.8 25.3 56 57 A P T > S+ 0 0 2 0, 0.0 3,-2.4 0, 0.0 2,-0.3 0.758 74.6 111.0 -67.9 -22.4 9.7 5.2 26.8 57 58 A L T < S- 0 0 8 -3,-1.4 8,-0.1 8,-0.3 3,-0.1 -0.345 103.9 -16.2 -65.5 113.7 9.8 2.9 23.8 58 59 A N T > S+ 0 0 60 4,-2.6 3,-1.5 -2,-0.3 2,-0.7 0.621 90.2 157.3 60.7 17.8 11.6 -0.3 25.0 59 60 A Y G X S- 0 0 59 -3,-2.4 3,-2.3 1,-0.3 -1,-0.2 -0.623 87.5 -17.5 -68.1 112.7 12.9 1.6 28.1 60 61 A K G 3 S- 0 0 164 -2,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.846 133.3 -53.5 53.1 33.8 13.6 -1.3 30.4 61 62 A G G < S+ 0 0 28 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.453 87.9 163.3 82.4 0.5 11.3 -3.3 28.0 62 63 A F < - 0 0 0 -3,-2.3 -4,-2.6 -6,-0.2 -1,-0.2 -0.298 32.2-145.2 -53.6 130.5 8.4 -0.9 28.2 63 64 A P + 0 0 7 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.426 65.9 49.6 -91.2 4.9 6.3 -1.8 25.2 64 65 A K S S- 0 0 0 -8,-0.2 -6,-0.3 2,-0.1 263,-0.1 -0.729 76.0-116.8-136.7 178.5 4.8 1.6 24.0 65 66 A S S S+ 0 0 0 -2,-0.2 30,-0.4 -8,-0.1 -8,-0.3 0.648 94.5 21.6 -97.6 -19.6 5.8 5.2 23.2 66 67 A I S S- 0 0 0 -10,-0.1 2,-0.4 28,-0.1 28,-0.2 -0.899 76.2-117.1-134.3 167.5 3.9 7.0 26.0 67 68 A C E -C 93 0B 0 26,-2.2 26,-2.7 -2,-0.3 2,-0.4 -0.902 25.1-171.5-106.4 137.9 2.4 6.1 29.4 68 69 A T E -C 92 0B 5 9,-1.9 2,-0.5 -2,-0.4 24,-0.2 -0.957 1.8-172.9-131.0 115.8 -1.4 6.4 29.8 69 70 A S E -C 91 0B 4 22,-2.0 22,-2.8 -2,-0.4 2,-0.4 -0.932 6.7-161.5-119.4 113.9 -2.8 6.0 33.3 70 71 A I E > -C 90 0B 31 -2,-0.5 3,-2.3 20,-0.2 20,-0.2 -0.810 48.3 -48.8-102.2 134.1 -6.6 5.9 33.7 71 72 A N T 3 S+ 0 0 36 18,-2.4 157,-1.7 -2,-0.4 155,-0.1 -0.191 132.0 15.2 52.0-110.3 -8.6 6.5 37.0 72 73 A H T 3 S+ 0 0 54 155,-0.2 150,-2.0 153,-0.1 2,-0.4 0.492 100.0 109.0 -81.3 0.7 -7.1 4.4 39.9 73 74 A V E < -F 221 0C 21 -3,-2.3 148,-0.3 148,-0.2 155,-0.2 -0.665 53.9-165.0 -72.5 129.4 -3.9 3.8 37.9 74 75 A V E - 0 0 2 146,-2.9 2,-0.3 -2,-0.4 147,-0.2 0.867 56.4 -32.2 -86.4 -45.5 -1.2 5.9 39.6 75 76 A C E S+F 220 0C 0 145,-1.0 145,-2.2 143,-0.1 -1,-0.3 -0.979 109.6 42.1-167.9 165.7 1.5 5.8 36.9 76 77 A H + 0 0 27 -2,-0.3 -7,-0.1 1,-0.2 -2,-0.0 0.669 63.7 172.8 62.9 25.2 3.2 3.9 34.1 77 78 A G - 0 0 3 142,-0.1 -9,-1.9 143,-0.1 -1,-0.2 -0.327 28.8-127.4 -62.1 146.9 -0.1 2.6 32.6 78 79 A I - 0 0 26 -11,-0.2 -11,-0.1 1,-0.0 -41,-0.1 -0.859 22.5-111.0-102.9 122.2 0.4 0.8 29.3 79 80 A P + 0 0 1 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.196 52.4 161.4 -48.8 137.9 -1.6 1.9 26.2 80 81 A N - 0 0 46 2,-0.2 -43,-2.2 -12,-0.0 -44,-0.3 -0.768 51.2 -85.7-149.8-175.3 -4.1 -0.9 25.3 81 82 A D S S+ 0 0 77 -2,-0.2 220,-0.1 -45,-0.2 217,-0.0 0.291 77.7 119.5 -87.1 9.9 -7.3 -1.6 23.4 82 83 A K - 0 0 136 1,-0.1 -46,-0.8 3,-0.0 -2,-0.2 -0.602 66.8-119.7 -80.3 134.2 -9.8 -0.6 26.1 83 84 A P B -A 35 0A 76 0, 0.0 -48,-0.2 0, 0.0 2,-0.1 -0.503 25.6-118.1 -68.7 133.8 -12.2 2.2 25.1 84 85 A L - 0 0 1 -50,-2.5 -51,-3.1 -53,-0.3 2,-0.3 -0.485 35.3-141.1 -65.5 143.4 -12.0 5.3 27.3 85 86 A K > - 0 0 142 -53,-0.2 3,-2.4 -2,-0.1 26,-0.1 -0.857 22.0 -90.3-115.0 147.4 -15.4 5.9 29.0 86 87 A N T 3 S+ 0 0 103 -2,-0.3 26,-0.2 1,-0.3 3,-0.1 -0.305 116.1 27.1 -47.4 130.5 -17.3 9.1 29.7 87 88 A G T 3 S+ 0 0 30 24,-2.7 28,-0.3 1,-0.4 -1,-0.3 0.218 91.5 128.5 95.1 -15.3 -16.3 10.2 33.2 88 89 A D < - 0 0 21 -3,-2.4 23,-2.2 23,-0.2 2,-0.4 -0.338 47.2-147.3 -65.7 155.0 -12.8 8.7 33.1 89 90 A I E - D 0 110B 1 21,-0.2 -18,-2.4 -3,-0.1 2,-0.4 -0.947 16.9-169.4-118.9 146.8 -9.7 10.7 33.9 90 91 A V E -CD 70 109B 0 19,-2.1 19,-2.5 -2,-0.4 2,-0.5 -0.994 18.4-147.9-140.9 134.0 -6.4 10.0 32.2 91 92 A N E -CD 69 108B 3 -22,-2.8 -22,-2.0 -2,-0.4 2,-0.5 -0.850 13.8-162.0 -90.2 130.3 -2.8 11.0 32.6 92 93 A I E -CD 68 107B 0 15,-2.4 15,-1.7 -2,-0.5 2,-0.5 -0.980 8.8-168.4-112.4 122.2 -0.8 11.2 29.4 93 94 A D E -CD 67 106B 3 -26,-2.7 -26,-2.2 -2,-0.5 2,-0.4 -0.952 5.5-176.9-121.1 119.6 2.9 11.1 30.0 94 95 A V E - D 0 105B 0 11,-2.7 11,-2.7 -2,-0.5 2,-0.4 -0.886 10.9-179.5-117.7 138.1 5.4 11.9 27.3 95 96 A T E - D 0 104B 1 -30,-0.4 -40,-1.8 -2,-0.4 2,-0.3 -0.959 10.6-173.6-133.7 127.4 9.2 11.9 27.2 96 97 A V E -BD 54 103B 0 7,-2.0 7,-2.3 -2,-0.4 2,-0.5 -0.842 17.8-145.4-112.3 152.6 11.1 12.9 24.0 97 98 A I E +BD 53 102B 32 -44,-2.3 -44,-2.0 -2,-0.3 2,-0.5 -0.989 21.5 179.5-113.9 122.3 14.8 12.7 23.2 98 99 A L E > S- D 0 101B 26 3,-2.6 3,-1.6 -2,-0.5 -83,-0.2 -0.977 72.9 -20.1-130.7 113.9 15.9 15.6 21.0 99 100 A D T 3 S- 0 0 105 -2,-0.5 -1,-0.1 -48,-0.4 3,-0.1 0.843 129.7 -51.4 52.0 36.7 19.5 15.8 20.0 100 101 A G T 3 S+ 0 0 36 1,-0.2 2,-0.4 -85,-0.0 -1,-0.3 0.426 114.6 111.3 89.1 0.2 20.3 13.6 23.0 101 102 A W E < -D 98 0B 5 -3,-1.6 -3,-2.6 -90,-0.1 2,-0.4 -0.877 60.4-131.8-113.2 141.4 18.5 15.6 25.7 102 103 A Y E -D 97 0B 44 68,-2.5 2,-0.5 -2,-0.4 -5,-0.2 -0.779 14.9-169.3 -99.6 131.4 15.3 14.4 27.4 103 104 A G E -D 96 0B 1 -7,-2.3 -7,-2.0 -2,-0.4 2,-0.5 -0.984 12.5-173.2-119.1 120.0 12.1 16.4 27.9 104 105 A D E +D 95 0B 0 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.947 16.1 144.0-123.8 119.9 9.6 14.8 30.3 105 106 A T E -D 94 0B 0 -11,-2.7 -11,-2.7 -2,-0.5 2,-0.3 -0.997 18.6-174.5-155.6 147.2 6.1 16.0 31.0 106 107 A S E -DE 93 232B 1 126,-1.3 126,-2.1 -2,-0.3 2,-0.3 -0.979 2.5-172.0-139.3 158.3 2.5 14.8 31.8 107 108 A R E -D 92 0B 5 -15,-1.7 -15,-2.4 -2,-0.3 2,-0.3 -0.967 25.0-113.7-143.0 159.1 -0.9 16.2 32.2 108 109 A M E -D 91 0B 2 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.735 30.4-164.7 -91.5 146.0 -4.4 15.1 33.2 109 110 A Y E -D 90 0B 2 -19,-2.5 -19,-2.1 -2,-0.3 2,-0.3 -0.975 16.2-128.6-132.9 143.3 -7.3 15.0 30.8 110 111 A Y E -D 89 0B 41 -2,-0.4 2,-0.7 -21,-0.2 -21,-0.2 -0.689 13.2-146.7 -82.6 142.3 -11.0 14.7 31.1 111 112 A V - 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