==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-JUL-99 1C24 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.T.LOWTHER,Y.ZHANG,P.B.SAMPSON,J.F.HONEK,B.W.MATTHEWS . 262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10850.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 67.9 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 . 61 23.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 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 . 15 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 2 0 0 0 0 0 1 1 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 . 4 3 4 3 0 0 0 0 0 1 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 2 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 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 A 0 0 115 0, 0.0 2,-0.6 0, 0.0 178,-0.4 0.000 360.0 360.0 360.0-166.7 17.5 -14.3 -11.1 2 3 A I - 0 0 54 176,-0.1 2,-0.3 1,-0.0 196,-0.0 -0.639 360.0-142.9 -79.7 119.0 14.6 -15.6 -9.0 3 4 A S - 0 0 47 -2,-0.6 2,-0.5 176,-0.4 196,-0.4 -0.598 5.2-145.5 -81.4 135.7 14.6 -19.4 -8.7 4 5 A I - 0 0 74 -2,-0.3 2,-0.2 194,-0.1 194,-0.2 -0.888 20.3-130.1-102.3 126.6 11.2 -21.2 -8.6 5 6 A K - 0 0 15 192,-2.9 168,-0.0 -2,-0.5 193,-0.0 -0.552 12.4-136.1 -81.7 143.1 11.2 -24.2 -6.4 6 7 A T > - 0 0 60 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.386 33.3-101.0 -84.6 170.9 9.9 -27.5 -7.6 7 8 A P H > S+ 0 0 94 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.872 126.2 51.0 -59.6 -36.4 7.7 -29.6 -5.5 8 9 A E H > S+ 0 0 131 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.883 108.7 51.6 -69.5 -37.5 10.6 -31.8 -4.5 9 10 A D H > S+ 0 0 42 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.925 108.2 52.6 -61.8 -44.1 12.6 -28.6 -3.5 10 11 A I H X S+ 0 0 22 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.879 103.2 56.4 -60.3 -39.0 9.7 -27.5 -1.4 11 12 A E H X S+ 0 0 96 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.880 108.7 47.5 -61.0 -39.0 9.6 -30.7 0.5 12 13 A K H X S+ 0 0 87 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.846 108.6 54.5 -71.3 -33.1 13.2 -30.3 1.5 13 14 A M H X S+ 0 0 1 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.829 102.6 57.5 -70.0 -31.7 12.6 -26.7 2.5 14 15 A R H X S+ 0 0 84 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.877 108.6 46.5 -63.4 -38.8 9.8 -27.9 4.8 15 16 A V H X S+ 0 0 66 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.961 114.5 44.9 -69.3 -48.4 12.3 -30.1 6.6 16 17 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 90,-0.3 0.867 113.6 52.2 -61.3 -37.4 15.0 -27.5 6.9 17 18 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.909 109.2 48.0 -67.7 -41.4 12.4 -25.0 8.0 18 19 A R H X S+ 0 0 93 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.892 109.9 53.9 -67.6 -38.5 11.1 -27.2 10.7 19 20 A L H X S+ 0 0 26 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.941 109.4 47.7 -61.2 -45.3 14.6 -28.0 12.0 20 21 A A H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 3,-0.3 0.915 111.1 50.3 -63.0 -40.9 15.4 -24.3 12.3 21 22 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.900 106.0 57.8 -63.5 -38.6 12.2 -23.6 14.1 22 23 A E H X S+ 0 0 56 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.827 98.2 57.9 -63.5 -31.2 12.9 -26.4 16.5 23 24 A V H X S+ 0 0 0 -4,-1.4 4,-2.1 -3,-0.3 -1,-0.2 0.935 108.3 48.9 -64.1 -40.6 16.3 -24.9 17.6 24 25 A L H X S+ 0 0 0 -4,-1.3 4,-0.7 1,-0.2 -2,-0.2 0.860 111.5 47.6 -65.4 -37.4 14.3 -21.9 18.7 25 26 A E H < S+ 0 0 50 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.918 112.8 50.7 -68.8 -40.4 11.7 -23.9 20.6 26 27 A M H < S+ 0 0 37 -4,-2.5 -2,-0.2 1,-0.2 4,-0.2 0.826 104.9 54.4 -62.9 -43.0 14.5 -25.9 22.2 27 28 A I H >X S+ 0 0 0 -4,-2.1 3,-2.3 1,-0.2 4,-0.6 0.703 80.3 94.1 -72.5 -22.1 16.5 -23.0 23.5 28 29 A E G >< S+ 0 0 105 -4,-0.7 3,-1.8 -3,-0.4 -1,-0.2 0.829 79.4 53.2 -40.1 -54.4 13.8 -21.2 25.4 29 30 A P G 34 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.690 104.8 57.8 -61.8 -17.6 14.4 -22.7 28.8 30 31 A Y G <4 S+ 0 0 114 -3,-2.3 2,-1.5 -4,-0.2 -2,-0.2 0.615 78.4 98.3 -88.1 -9.6 18.0 -21.7 28.7 31 32 A V << + 0 0 18 -3,-1.8 84,-0.3 -4,-0.6 -1,-0.1 -0.616 56.5 126.3 -80.8 91.7 17.4 -18.0 28.2 32 33 A K > - 0 0 73 -2,-1.5 3,-1.9 82,-0.1 55,-0.3 -0.946 67.6 -72.9-142.8 164.7 17.7 -16.6 31.7 33 34 A P T 3 S+ 0 0 68 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.318 116.1 28.6 -57.6 136.9 19.5 -14.0 33.6 34 35 A G T 3 S+ 0 0 54 53,-2.9 2,-0.2 1,-0.4 54,-0.1 0.247 88.6 119.1 97.4 -13.2 23.2 -14.9 34.1 35 36 A V < - 0 0 28 -3,-1.9 52,-2.8 52,-0.1 -1,-0.4 -0.597 59.1-131.1 -85.8 148.5 23.6 -17.0 30.9 36 37 A S B > -A 86 0A 3 -2,-0.2 4,-1.5 50,-0.2 50,-0.2 -0.663 12.8-126.9 -92.8 159.7 26.2 -15.8 28.4 37 38 A T H > S+ 0 0 3 48,-2.2 4,-2.4 45,-0.7 46,-0.2 0.840 111.6 61.4 -70.3 -27.9 25.4 -15.5 24.7 38 39 A G H > S+ 0 0 0 44,-1.9 4,-2.1 47,-0.3 45,-0.2 0.906 103.6 48.9 -62.9 -40.5 28.5 -17.7 24.1 39 40 A E H > S+ 0 0 90 43,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.914 108.9 52.0 -66.5 -39.6 26.8 -20.5 26.0 40 41 A L H X S+ 0 0 1 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.930 108.6 52.0 -61.4 -42.8 23.6 -20.2 24.0 41 42 A D H X S+ 0 0 8 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.916 109.1 50.0 -59.4 -44.7 25.5 -20.4 20.8 42 43 A R H X S+ 0 0 97 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.924 110.1 49.6 -62.8 -42.7 27.2 -23.7 22.0 43 44 A I H X S+ 0 0 47 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.935 112.0 48.5 -61.7 -43.7 23.9 -25.3 23.0 44 45 A C H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.944 112.0 48.9 -62.1 -46.6 22.5 -24.4 19.6 45 46 A N H X S+ 0 0 36 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.901 109.7 50.8 -60.6 -42.5 25.4 -25.8 17.7 46 47 A D H X>S+ 0 0 88 -4,-2.5 4,-3.0 -5,-0.2 5,-0.7 0.912 111.7 48.3 -61.6 -41.4 25.5 -29.0 19.6 47 48 A Y H X>S+ 0 0 58 -4,-2.0 5,-2.7 -5,-0.2 4,-1.7 0.947 112.0 48.3 -63.4 -50.9 21.8 -29.5 19.0 48 49 A I H <5S+ 0 0 1 -4,-2.6 6,-2.8 3,-0.2 -2,-0.2 0.929 122.8 32.8 -55.1 -51.1 22.1 -28.8 15.3 49 50 A V H <5S+ 0 0 56 -4,-2.5 -2,-0.2 4,-0.2 -1,-0.2 0.910 127.6 32.7 -74.9 -49.8 25.1 -31.1 14.8 50 51 A N H <5S+ 0 0 98 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.788 130.7 24.6 -85.1 -33.0 24.6 -33.9 17.2 51 52 A E T < S+ 0 0 9 40,-0.6 3,-1.9 9,-0.5 2,-0.4 0.843 73.6 99.3 -79.8 -35.3 26.4 -19.3 9.6 59 60 A L T 3 S- 0 0 92 -3,-0.3 3,-0.1 1,-0.3 8,-0.1 -0.399 105.5 -2.4 -60.0 108.2 29.6 -20.9 10.7 60 61 A G T > S+ 0 0 49 4,-3.3 3,-2.2 -2,-0.4 2,-0.5 0.298 88.8 147.6 92.7 -9.1 32.3 -19.8 8.2 61 62 A Y G X S- 0 0 72 -3,-1.9 3,-2.4 1,-0.3 -1,-0.3 -0.453 91.7 -20.8 -64.3 112.6 29.9 -17.7 6.1 62 63 A H G 3 S- 0 0 152 -2,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.820 130.7 -55.0 54.6 24.6 32.0 -14.9 4.9 63 64 A G G < S+ 0 0 56 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.499 86.3 165.8 89.4 3.3 34.2 -15.8 7.8 64 65 A Y < - 0 0 6 -3,-2.4 -4,-3.3 -6,-0.2 -1,-0.3 -0.283 27.0-150.8 -56.1 130.5 31.5 -15.5 10.5 65 66 A P + 0 0 72 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.584 62.5 55.0 -85.9 -10.0 32.9 -17.2 13.5 66 67 A K S S- 0 0 59 -8,-0.2 -6,-0.2 2,-0.1 3,-0.1 -0.622 75.6-117.5-121.2-179.9 29.9 -18.6 15.3 67 68 A S S S+ 0 0 5 -2,-0.2 -9,-0.5 -9,-0.1 31,-0.4 0.733 90.6 12.3 -89.2 -27.9 26.8 -20.8 14.8 68 69 A V S S- 0 0 0 29,-0.1 2,-0.5 -10,-0.1 29,-0.2 -0.882 74.5-112.5-138.5 171.2 23.9 -18.4 15.3 69 70 A C E -C 96 0B 11 27,-2.0 27,-2.5 -2,-0.3 2,-0.5 -0.947 26.5-171.1-111.1 131.7 23.5 -14.7 15.7 70 71 A I E -C 95 0B 6 9,-2.2 2,-0.6 -2,-0.5 25,-0.2 -0.971 2.8-172.0-125.3 116.7 22.4 -13.3 19.0 71 72 A S E -C 94 0B 5 23,-2.3 23,-2.4 -2,-0.5 2,-0.4 -0.922 4.7-161.1-118.6 115.2 21.4 -9.6 19.2 72 73 A I E > -C 93 0B 24 -2,-0.6 3,-2.4 21,-0.2 21,-0.2 -0.749 49.3 -53.0 -97.5 134.8 20.7 -7.9 22.5 73 74 A N T 3 S+ 0 0 32 19,-2.5 157,-1.7 -2,-0.4 155,-0.1 -0.204 131.0 18.2 49.0-111.2 18.8 -4.7 23.0 74 75 A E T 3 S+ 0 0 59 155,-0.2 150,-1.6 153,-0.1 2,-0.5 0.569 100.0 104.3 -69.1 -9.7 20.3 -2.0 20.8 75 76 A V E < -F 223 0C 18 -3,-2.4 148,-0.3 148,-0.2 155,-0.2 -0.661 56.1-164.7 -74.4 126.8 22.0 -4.5 18.6 76 77 A V E - 0 0 3 146,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.907 57.2 -33.2 -76.8 -50.7 19.9 -4.6 15.4 77 78 A C E S+F 222 0C 2 145,-0.8 145,-1.9 143,-0.1 -1,-0.3 -0.975 110.2 43.9-164.4 170.3 21.3 -7.8 13.9 78 79 A H + 0 0 44 -2,-0.3 2,-0.1 1,-0.2 -7,-0.1 0.643 62.5 173.7 61.0 23.7 24.2 -10.1 13.4 79 80 A G - 0 0 3 142,-0.1 -9,-2.2 143,-0.1 -1,-0.2 -0.342 28.9-128.6 -61.8 136.3 25.3 -9.9 17.1 80 81 A I - 0 0 47 -11,-0.2 -11,-0.1 -2,-0.1 -42,-0.1 -0.763 20.1-118.0 -92.0 126.0 28.2 -12.3 17.7 81 82 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 -0.205 37.5-179.3 -58.7 150.2 27.9 -14.7 20.6 82 83 A D > - 0 0 78 3,-0.2 -44,-1.9 1,-0.1 3,-1.3 -0.984 38.0-133.5-156.9 139.6 30.5 -14.2 23.3 83 84 A D T 3 S+ 0 0 91 -2,-0.3 -1,-0.1 1,-0.3 -44,-0.1 0.684 108.2 56.7 -66.6 -17.7 31.3 -15.9 26.6 84 85 A A T 3 S+ 0 0 80 -48,-0.1 2,-0.9 1,-0.1 -1,-0.3 0.570 84.6 88.5 -89.6 -14.9 31.7 -12.5 28.2 85 86 A K < - 0 0 48 -3,-1.3 -48,-2.2 0, 0.0 2,-0.4 -0.770 61.0-171.2 -91.3 104.7 28.2 -11.1 27.3 86 87 A L B -A 36 0A 72 -2,-0.9 -50,-0.2 -50,-0.2 2,-0.2 -0.777 20.3-122.1 -99.9 142.8 25.8 -12.1 30.0 87 88 A L - 0 0 4 -52,-2.8 -53,-2.9 -2,-0.4 2,-0.3 -0.551 28.7-165.3 -80.3 146.9 22.0 -11.6 29.9 88 89 A K > - 0 0 70 -55,-0.2 3,-2.0 -2,-0.2 26,-0.2 -0.837 35.5 -74.0-127.4 162.9 20.3 -9.4 32.5 89 90 A D T 3 S+ 0 0 102 -2,-0.3 26,-0.2 1,-0.3 3,-0.1 -0.317 117.9 21.3 -57.3 137.3 16.7 -8.9 33.7 90 91 A G T 3 S+ 0 0 13 24,-3.0 28,-0.4 1,-0.3 -1,-0.3 0.197 86.4 136.0 90.4 -16.6 14.8 -6.9 31.1 91 92 A D < - 0 0 21 -3,-2.0 23,-2.8 23,-0.1 2,-0.5 -0.307 44.8-147.4 -61.6 150.3 17.0 -7.5 28.2 92 93 A I E - D 0 113B 1 21,-0.2 -19,-2.5 -3,-0.1 2,-0.4 -0.964 21.7-171.5-114.3 132.4 15.3 -8.3 24.8 93 94 A V E -CD 72 112B 0 19,-3.1 19,-2.9 -2,-0.5 2,-0.5 -0.985 17.3-151.9-134.7 135.5 17.3 -10.7 22.7 94 95 A N E -CD 71 111B 4 -23,-2.4 -23,-2.3 -2,-0.4 2,-0.5 -0.856 6.9-164.9 -99.4 134.9 16.9 -12.0 19.2 95 96 A I E -CD 70 110B 0 15,-2.0 15,-1.5 -2,-0.5 2,-0.5 -0.992 8.4-167.7-118.0 120.3 18.3 -15.4 18.3 96 97 A D E -CD 69 109B 10 -27,-2.5 -27,-2.0 -2,-0.5 2,-0.4 -0.959 7.0-174.7-114.0 118.8 18.6 -15.9 14.5 97 98 A V E - D 0 108B 0 11,-2.7 11,-2.3 -2,-0.5 2,-0.4 -0.916 13.4-177.1-116.6 142.7 19.2 -19.4 13.3 98 99 A T E - D 0 107B 2 -31,-0.4 -41,-2.7 -2,-0.4 -40,-0.6 -0.956 12.1-173.8-139.8 114.7 19.8 -20.8 9.8 99 100 A V E -BD 56 106B 0 7,-2.0 7,-1.8 -2,-0.4 2,-0.5 -0.863 13.8-149.0-110.6 148.4 20.2 -24.5 9.3 100 101 A I E +BD 55 105B 42 -45,-2.8 -45,-1.5 -2,-0.3 2,-0.4 -0.964 21.0 168.8-115.0 128.8 21.2 -26.5 6.2 101 102 A K E > S- D 0 104B 54 3,-2.3 3,-2.3 -2,-0.5 -85,-0.2 -0.987 72.1 -9.2-141.3 127.5 19.8 -30.0 5.7 102 103 A D T 3 S- 0 0 104 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.874 129.6 -57.0 53.0 36.1 20.0 -31.9 2.5 103 104 A G T 3 S+ 0 0 35 1,-0.2 2,-0.4 71,-0.0 -1,-0.3 0.386 114.1 110.2 80.7 -2.7 21.4 -28.8 0.8 104 105 A F E < -D 101 0B 8 -3,-2.3 -3,-2.3 -92,-0.1 2,-0.3 -0.852 58.4-133.3-111.2 146.6 18.4 -26.5 1.6 105 106 A H E -D 100 0B 17 68,-2.1 2,-0.4 -2,-0.4 -5,-0.2 -0.670 12.9-168.5 -97.4 149.8 18.3 -23.6 4.0 106 107 A G E -D 99 0B 0 -7,-1.8 -7,-2.0 -2,-0.3 2,-0.4 -0.994 13.7-173.0-132.0 119.1 15.7 -22.7 6.7 107 108 A D E +D 98 0B 2 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.981 17.2 142.2-123.0 125.4 16.2 -19.2 8.2 108 109 A T E -D 97 0B 0 -11,-2.3 -11,-2.7 -2,-0.4 2,-0.3 -0.992 18.7-176.0-158.4 156.8 14.2 -17.9 11.2 109 110 A S E -DE 96 234B 1 125,-1.4 125,-1.8 -2,-0.3 2,-0.3 -0.982 1.0-174.6-151.9 161.0 14.4 -15.7 14.3 110 111 A K E -D 95 0B 14 -15,-1.5 -15,-2.0 -2,-0.3 2,-0.3 -0.974 27.2-110.7-152.2 162.0 12.5 -14.6 17.3 111 112 A M E -D 94 0B 10 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.729 24.8-163.4 -93.7 145.9 12.8 -12.3 20.3 112 113 A F E -D 93 0B 13 -19,-2.9 -19,-3.1 -2,-0.3 2,-0.5 -0.960 11.5-142.6-123.5 142.9 13.1 -13.6 23.8 113 114 A I E -D 92 0B 56 -2,-0.4 2,-0.5 -21,-0.2 -21,-0.2 -0.938 18.9-137.1-107.3 127.1 12.5 -11.4 26.9 114 115 A V - 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