==== 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 28-APR-10 3MR1 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RICKETTSIA PROWAZEKII; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 995 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41577.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 692 69.5 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 . 225 22.6 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 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 . 67 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 245 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 3 5 0 0 0 0 4 0 4 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 . 16 12 15 9 0 0 0 0 0 4 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 8 0 8 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 0 A S 0 0 128 0, 0.0 2,-0.5 0, 0.0 810,-0.0 0.000 360.0 360.0 360.0 149.7 -1.6 13.7 32.9 2 1 A M - 0 0 52 809,-0.1 2,-0.6 808,-0.1 176,-0.3 -0.751 360.0-159.0 -88.0 121.5 2.1 14.2 33.9 3 2 A I - 0 0 29 -2,-0.5 2,-0.2 174,-0.1 808,-0.0 -0.892 17.5-134.4-101.2 117.4 4.2 16.4 31.5 4 3 A K - 0 0 55 -2,-0.6 2,-0.5 174,-0.3 194,-0.4 -0.471 12.6-148.0 -73.1 133.6 8.0 15.8 31.8 5 4 A I - 0 0 90 -2,-0.2 2,-0.3 192,-0.1 192,-0.2 -0.914 18.8-143.2-104.5 127.6 10.2 18.9 32.0 6 5 A H - 0 0 30 190,-2.2 2,-0.1 -2,-0.5 191,-0.0 -0.659 4.2-138.9-105.2 149.0 13.7 18.6 30.5 7 6 A T >> - 0 0 87 -2,-0.3 4,-1.7 1,-0.1 3,-0.8 -0.389 36.2-100.7 -88.1 167.9 17.2 19.8 31.2 8 7 A E H 3> S+ 0 0 112 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.887 122.8 60.1 -54.8 -44.9 19.9 21.1 28.9 9 8 A K H 3> S+ 0 0 64 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.832 106.1 49.2 -50.9 -36.1 21.7 17.7 29.0 10 9 A D H <> S+ 0 0 22 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.871 105.1 55.8 -74.8 -40.5 18.4 16.2 27.6 11 10 A F H X S+ 0 0 15 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.902 105.2 54.9 -54.7 -41.3 18.2 18.8 24.8 12 11 A I H X S+ 0 0 88 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.927 108.7 46.5 -57.2 -49.3 21.7 17.6 23.8 13 12 A K H X S+ 0 0 79 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.877 112.6 50.5 -61.8 -38.6 20.6 14.0 23.5 14 13 A M H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.814 105.7 55.5 -72.6 -32.5 17.5 15.0 21.5 15 14 A R H X S+ 0 0 75 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.918 109.7 46.9 -62.9 -47.0 19.5 17.1 19.1 16 15 A A H X S+ 0 0 46 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.911 115.9 43.7 -61.9 -46.0 21.7 14.1 18.3 17 16 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 88,-0.3 0.927 115.2 49.8 -66.1 -44.6 18.7 11.7 17.9 18 17 A G H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.906 110.1 50.3 -56.1 -47.1 16.8 14.3 15.8 19 18 A K H X S+ 0 0 118 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.931 110.4 49.2 -60.4 -46.4 19.7 15.0 13.5 20 19 A L H X S+ 0 0 8 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.919 111.2 49.5 -64.3 -42.7 20.2 11.2 12.9 21 20 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.929 113.0 47.8 -57.5 -46.7 16.5 10.9 12.1 22 21 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.913 109.6 52.2 -56.8 -48.2 16.7 13.9 9.7 23 22 A E H X S+ 0 0 68 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.802 104.7 56.4 -61.2 -31.0 19.8 12.5 8.0 24 23 A T H X S+ 0 0 0 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.939 109.7 45.9 -65.9 -43.9 18.0 9.2 7.4 25 24 A L H X S+ 0 0 0 -4,-1.6 4,-0.8 2,-0.2 -2,-0.2 0.869 113.3 48.7 -64.3 -40.3 15.3 11.1 5.5 26 25 A D H >< S+ 0 0 83 -4,-2.3 3,-0.9 1,-0.2 4,-0.4 0.952 111.8 52.0 -60.2 -49.4 18.0 13.1 3.6 27 26 A F H 3< S+ 0 0 69 -4,-2.8 3,-0.4 1,-0.2 4,-0.3 0.852 106.3 50.7 -55.8 -43.1 19.7 9.8 2.7 28 27 A I H >X S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 4,-0.6 0.712 86.6 89.5 -75.5 -16.6 16.7 8.0 1.3 29 28 A T G X< S+ 0 0 56 -3,-0.9 3,-1.7 -4,-0.8 -1,-0.2 0.874 84.8 48.1 -50.5 -52.5 15.6 10.8 -1.1 30 29 A D G 34 S+ 0 0 135 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.687 106.0 60.7 -68.6 -15.8 17.6 9.7 -4.1 31 30 A H G <4 S+ 0 0 75 -3,-1.5 2,-0.8 -4,-0.3 -1,-0.3 0.573 80.3 96.1 -84.5 -13.6 16.4 6.1 -3.8 32 31 A V << + 0 0 16 -3,-1.7 82,-0.3 -4,-0.6 80,-0.1 -0.734 54.9 123.3 -82.6 109.3 12.7 7.1 -4.2 33 32 A K > - 0 0 115 -2,-0.8 3,-1.3 80,-0.1 53,-0.3 -0.971 66.0 -60.8-159.3 165.6 11.9 6.5 -7.9 34 33 A P T 3 S+ 0 0 43 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.200 116.3 18.9 -57.6 143.6 9.5 4.6 -10.1 35 34 A N T 3 S+ 0 0 134 51,-3.2 2,-0.4 1,-0.3 52,-0.1 0.628 91.1 120.3 73.0 14.7 9.6 0.8 -9.8 36 35 A V < - 0 0 32 -3,-1.3 50,-2.5 50,-0.1 -1,-0.3 -0.881 59.4-132.9 -99.1 144.1 11.3 0.7 -6.5 37 36 A T B > -A 85 0A 29 -2,-0.4 4,-1.4 48,-0.2 3,-0.2 -0.586 14.5-122.3 -91.6 160.3 9.3 -1.0 -3.7 38 37 A T H > S+ 0 0 1 46,-0.7 4,-2.5 44,-0.5 45,-0.2 0.816 113.8 63.8 -72.2 -26.1 8.8 0.3 -0.2 39 38 A N H > S+ 0 0 1 43,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.908 101.3 50.5 -54.9 -42.0 10.4 -2.9 1.1 40 39 A S H > S+ 0 0 15 42,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.924 111.1 48.5 -63.8 -40.7 13.7 -1.8 -0.7 41 40 A L H X S+ 0 0 0 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.886 108.1 54.5 -66.2 -40.3 13.4 1.6 1.0 42 41 A N H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.907 109.0 47.2 -56.0 -48.7 12.7 -0.0 4.4 43 42 A D H X S+ 0 0 24 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.917 110.7 53.0 -65.4 -40.2 15.9 -2.1 4.2 44 43 A L H X S+ 0 0 57 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.930 114.8 40.2 -55.6 -48.4 17.9 0.9 3.1 45 44 A C H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.889 112.2 56.3 -73.0 -41.4 16.8 3.0 6.1 46 45 A H H X S+ 0 0 15 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.948 112.2 41.3 -50.1 -56.0 17.0 0.0 8.5 47 46 A N H X S+ 0 0 86 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.837 112.4 55.7 -67.7 -32.2 20.7 -0.5 7.6 48 47 A F H < S+ 0 0 36 -4,-1.9 4,-0.4 -5,-0.3 -1,-0.2 0.968 111.8 43.9 -57.7 -53.6 21.4 3.3 7.6 49 48 A I H ><>S+ 0 0 0 -4,-2.8 3,-1.7 1,-0.2 5,-1.5 0.946 114.5 46.6 -60.2 -51.0 20.0 3.5 11.2 50 49 A T H ><5S+ 0 0 58 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.853 106.7 58.1 -67.6 -31.7 21.8 0.5 12.6 51 50 A S T 3<5S+ 0 0 90 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.564 100.7 59.1 -73.7 -5.6 25.2 1.4 11.1 52 51 A H T < 5S- 0 0 77 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 -0.018 123.9-103.6-105.5 25.2 24.9 4.7 13.0 53 52 A N T < 5S+ 0 0 150 -3,-1.5 48,-0.4 1,-0.2 2,-0.2 0.761 85.7 117.4 63.1 30.8 24.7 2.8 16.4 54 53 A A < - 0 0 6 -5,-1.5 -1,-0.2 46,-0.1 46,-0.2 -0.760 59.4-126.5-127.9 167.1 21.0 3.4 16.6 55 54 A I E -B 99 0B 92 44,-2.2 44,-2.4 -2,-0.2 2,-0.9 -0.947 21.4-123.2-115.9 135.9 17.7 1.4 16.7 56 55 A P E > -B 98 0B 4 0, 0.0 3,-1.3 0, 0.0 42,-0.2 -0.690 22.5-154.6 -76.1 109.2 14.6 1.8 14.5 57 56 A A T 3 S+ 0 0 10 40,-1.9 41,-0.1 -2,-0.9 11,-0.1 0.775 85.2 60.6 -58.2 -31.9 11.8 2.4 17.0 58 57 A P T > S+ 0 0 11 0, 0.0 3,-2.2 0, 0.0 2,-0.4 0.795 74.6 109.3 -70.2 -21.7 9.0 1.1 14.8 59 58 A L T < S- 0 0 9 -3,-1.3 8,-0.1 1,-0.3 3,-0.1 -0.355 104.5 -14.8 -64.2 114.1 10.4 -2.4 14.4 60 59 A N T > S+ 0 0 65 4,-3.1 3,-1.4 -2,-0.4 2,-0.7 0.588 90.0 155.6 64.3 15.1 8.1 -4.7 16.5 61 60 A Y G X S- 0 0 56 -3,-2.2 3,-2.3 1,-0.3 -1,-0.3 -0.635 88.2 -18.7 -68.3 113.6 6.6 -1.6 18.2 62 61 A K G 3 S- 0 0 109 -2,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.838 133.0 -52.9 47.7 36.9 3.2 -3.1 19.2 63 62 A G G < S+ 0 0 33 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.1 0.375 86.4 163.7 84.4 -2.6 3.9 -5.8 16.6 64 63 A F < - 0 0 3 -3,-2.3 -4,-3.1 1,-0.2 -3,-0.3 -0.267 31.8-146.3 -51.1 124.5 4.7 -3.4 13.7 65 64 A P + 0 0 9 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.383 67.0 52.4 -83.6 2.6 6.5 -5.7 11.2 66 65 A K S S- 0 0 0 -8,-0.3 -6,-0.3 -5,-0.1 -5,-0.3 -0.761 75.7-119.9-135.6 178.3 8.9 -3.2 9.7 67 66 A S S S+ 0 0 0 -2,-0.2 30,-0.4 -8,-0.1 2,-0.3 0.582 94.3 20.5 -98.5 -16.2 11.6 -0.5 10.5 68 67 A I S S- 0 0 0 -10,-0.1 2,-0.4 28,-0.1 28,-0.2 -0.944 75.3-118.0-141.7 162.3 9.8 2.6 8.9 69 68 A C E -C 95 0B 11 26,-1.9 26,-2.3 -2,-0.3 2,-0.4 -0.877 24.2-169.7-100.1 136.9 6.3 3.5 7.8 70 69 A T E -C 94 0B 5 9,-1.9 2,-0.6 -2,-0.4 24,-0.2 -0.978 2.1-171.7-130.0 115.5 5.7 4.3 4.1 71 70 A S E -C 93 0B 4 22,-2.4 22,-2.2 -2,-0.4 2,-0.4 -0.915 6.1-162.0-117.0 109.5 2.4 5.8 3.2 72 71 A I E > -C 92 0B 36 -2,-0.6 3,-2.4 20,-0.2 2,-0.2 -0.747 47.6 -51.1 -97.4 132.0 1.5 6.1 -0.5 73 72 A N T 3 S+ 0 0 33 18,-2.9 157,-1.9 -2,-0.4 155,-0.0 -0.240 131.3 14.9 56.3-109.1 -1.2 8.4 -2.0 74 73 A H T 3 S+ 0 0 67 -2,-0.2 150,-1.9 155,-0.2 2,-0.5 0.536 101.3 107.9 -82.4 -4.9 -4.6 7.9 -0.2 75 74 A V E < -F 223 0C 24 -3,-2.4 148,-0.3 148,-0.2 155,-0.2 -0.636 55.3-164.6 -68.3 125.1 -2.8 6.1 2.6 76 75 A V E - 0 0 2 146,-2.8 2,-0.3 -2,-0.5 147,-0.2 0.875 54.7 -31.5 -83.9 -45.0 -2.9 8.6 5.5 77 76 A C E S+F 222 0C 1 145,-1.0 145,-2.0 -7,-0.1 -1,-0.3 -0.969 109.9 38.4-168.3 165.8 -0.3 7.1 7.9 78 77 A H + 0 0 48 -2,-0.3 -7,-0.1 1,-0.2 -2,-0.0 0.686 65.0 171.3 56.1 26.2 1.4 4.0 9.2 79 78 A G - 0 0 3 142,-0.1 -9,-1.9 14,-0.1 -1,-0.2 -0.374 30.6-124.4 -59.1 144.9 1.5 2.3 5.9 80 79 A I - 0 0 29 -11,-0.2 -11,-0.1 1,-0.1 -41,-0.1 -0.845 21.8-109.2-101.7 125.6 3.5 -0.9 5.9 81 80 A P + 0 0 2 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.155 52.4 160.5 -45.0 138.6 6.5 -1.5 3.5 82 81 A N - 0 0 45 2,-0.2 -43,-2.1 210,-0.0 -44,-0.5 -0.861 52.3 -88.5-152.2-172.4 5.6 -4.1 1.0 83 82 A D S S+ 0 0 75 -2,-0.2 206,-0.1 -45,-0.2 203,-0.0 0.323 77.4 120.0 -93.3 7.0 6.5 -5.5 -2.5 84 83 A K - 0 0 127 1,-0.1 -46,-0.7 -47,-0.0 -2,-0.2 -0.541 66.5-119.1 -75.9 133.0 4.3 -3.2 -4.6 85 84 A P B -A 37 0A 83 0, 0.0 -48,-0.2 0, 0.0 2,-0.1 -0.491 23.8-118.6 -73.2 140.0 6.3 -1.1 -7.1 86 85 A L - 0 0 3 -50,-2.5 -51,-3.2 -53,-0.3 2,-0.3 -0.514 32.0-139.4 -69.3 146.8 6.0 2.6 -6.8 87 86 A K > - 0 0 130 -53,-0.2 3,-2.3 -2,-0.1 26,-0.1 -0.862 23.6 -93.5-113.6 146.8 4.5 4.3 -9.9 88 87 A N T 3 S+ 0 0 94 -2,-0.3 26,-0.2 1,-0.3 3,-0.1 -0.306 116.2 29.1 -48.9 125.7 5.5 7.6 -11.7 89 88 A G T 3 S+ 0 0 27 24,-3.1 28,-0.3 1,-0.3 -1,-0.3 0.254 90.6 129.3 101.1 -14.2 3.2 10.3 -10.2 90 89 A D < - 0 0 10 -3,-2.3 23,-2.2 23,-0.2 2,-0.4 -0.323 46.5-147.3 -65.8 152.8 2.8 8.7 -6.7 91 90 A I E - D 0 112B 1 21,-0.2 -18,-2.9 -3,-0.1 2,-0.4 -0.979 17.2-172.2-121.3 139.0 3.4 10.6 -3.5 92 91 A V E -CD 72 111B 0 19,-2.0 19,-2.6 -2,-0.4 2,-0.5 -0.998 17.7-148.3-135.6 134.6 4.8 8.8 -0.5 93 92 A N E -CD 71 110B 3 -22,-2.2 -22,-2.4 -2,-0.4 2,-0.5 -0.886 13.1-162.0 -93.4 130.9 5.4 9.8 3.2 94 93 A I E -CD 70 109B 0 15,-2.1 15,-1.8 -2,-0.5 2,-0.5 -0.985 7.1-167.1-113.9 122.8 8.4 8.1 4.8 95 94 A D E -CD 69 108B 14 -26,-2.3 -26,-1.9 -2,-0.5 2,-0.4 -0.947 6.8-175.9-118.0 118.3 8.2 8.3 8.6 96 95 A V E - D 0 107B 0 11,-2.7 11,-2.3 -2,-0.5 2,-0.4 -0.877 11.6-175.0-114.8 142.2 11.4 7.4 10.6 97 96 A T E - D 0 106B 1 -30,-0.4 -40,-1.9 -2,-0.4 2,-0.4 -0.964 9.7-169.9-134.5 124.6 12.0 7.1 14.3 98 97 A V E -BD 56 105B 0 7,-2.4 7,-2.2 -2,-0.4 2,-0.6 -0.850 15.5-150.3-105.8 148.5 15.5 6.4 15.7 99 98 A I E +BD 55 104B 35 -44,-2.4 -44,-2.2 -2,-0.4 2,-0.5 -0.977 22.8 177.1-111.5 116.4 16.5 5.6 19.3 100 99 A L E > S- D 0 103B 37 3,-2.9 3,-1.4 -2,-0.6 -83,-0.2 -0.975 70.9 -18.7-125.5 115.6 20.0 6.9 19.9 101 100 A D T 3 S- 0 0 116 -2,-0.5 -1,-0.1 -48,-0.4 3,-0.1 0.856 129.9 -51.6 53.3 37.5 21.6 6.5 23.3 102 101 A G T 3 S+ 0 0 38 1,-0.2 2,-0.4 -85,-0.0 -1,-0.2 0.428 116.7 109.9 89.1 -1.4 18.1 5.9 24.7 103 102 A W E < -D 100 0B 10 -3,-1.4 -3,-2.9 -90,-0.1 2,-0.4 -0.891 60.6-131.3-118.3 140.1 16.5 9.1 23.2 104 103 A Y E -D 99 0B 16 68,-2.3 2,-0.5 -2,-0.4 -5,-0.2 -0.748 14.6-170.7 -97.8 129.6 13.9 9.2 20.3 105 104 A G E -D 98 0B 1 -7,-2.2 -7,-2.4 -2,-0.4 2,-0.4 -0.991 13.5-173.6-118.4 123.1 14.0 11.3 17.2 106 105 A D E +D 97 0B 4 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.974 16.3 143.9-127.5 120.2 10.7 11.2 15.2 107 106 A T E -D 96 0B 0 -11,-2.3 -11,-2.7 -2,-0.4 2,-0.3 -0.997 20.4-170.1-156.6 146.7 10.2 12.8 11.7 108 107 A S E -DE 95 234B 1 126,-1.4 126,-2.0 -2,-0.3 2,-0.3 -0.989 4.4-171.6-140.5 154.9 8.5 12.3 8.4 109 108 A R E -D 94 0B 54 -15,-1.8 -15,-2.1 -2,-0.3 2,-0.3 -0.972 25.1-113.9-138.2 160.0 8.5 13.9 4.9 110 109 A M E -D 93 0B 21 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.710 31.0-164.6 -88.8 143.1 6.7 13.7 1.6 111 110 A Y E -D 92 0B 13 -19,-2.6 -19,-2.0 -2,-0.3 2,-0.4 -0.976 15.5-132.1-127.8 143.6 8.5 12.5 -1.5 112 111 A Y E -D 91 0B 107 -2,-0.4 2,-0.7 -21,-0.2 -21,-0.2 -0.755 13.3-148.2 -87.7 139.3 7.7 12.7 -5.2 113 112 A V - 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