==== 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 1C23 . 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) . 10792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 68.3 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 . 16 6.1 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 0.000 360.0 360.0 360.0-174.1 17.5 -14.4 -11.2 2 3 A I - 0 0 49 176,-0.1 2,-0.3 1,-0.0 196,-0.0 -0.684 360.0-141.9 -81.5 121.6 14.6 -15.6 -9.0 3 4 A S - 0 0 44 -2,-0.6 2,-0.5 176,-0.4 196,-0.4 -0.588 4.4-145.2 -82.8 136.8 14.6 -19.3 -8.7 4 5 A I - 0 0 76 -2,-0.3 2,-0.2 194,-0.1 194,-0.2 -0.902 20.7-130.3-104.0 127.0 11.2 -21.2 -8.7 5 6 A K - 0 0 14 192,-2.9 168,-0.0 -2,-0.5 193,-0.0 -0.543 12.5-135.0 -80.0 143.8 11.2 -24.2 -6.4 6 7 A T > - 0 0 52 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.425 32.6-102.4 -84.6 170.0 10.0 -27.5 -7.6 7 8 A P H > S+ 0 0 91 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.835 126.1 51.7 -60.9 -32.6 7.7 -29.5 -5.4 8 9 A E H > S+ 0 0 128 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.890 108.0 51.5 -71.1 -37.4 10.6 -31.7 -4.4 9 10 A D H > S+ 0 0 47 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.913 108.4 53.3 -62.1 -41.4 12.6 -28.6 -3.5 10 11 A I H X S+ 0 0 19 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.875 102.8 55.1 -62.5 -38.9 9.7 -27.5 -1.4 11 12 A E H X S+ 0 0 94 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.878 108.7 49.4 -63.4 -35.0 9.5 -30.7 0.5 12 13 A K H X S+ 0 0 51 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.860 108.0 53.7 -71.6 -33.6 13.2 -30.3 1.4 13 14 A M H X S+ 0 0 1 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.818 102.4 58.1 -69.9 -31.0 12.6 -26.7 2.5 14 15 A R H X S+ 0 0 84 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.842 108.5 46.8 -64.9 -36.5 9.8 -27.9 4.9 15 16 A V H X S+ 0 0 65 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.954 114.9 43.8 -71.2 -49.4 12.3 -30.1 6.6 16 17 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 90,-0.2 0.859 115.0 52.4 -61.3 -37.4 15.0 -27.5 6.9 17 18 A G H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.919 109.8 45.7 -66.6 -45.6 12.4 -25.0 8.0 18 19 A R H X S+ 0 0 91 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.870 110.4 55.8 -67.1 -36.2 11.0 -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 0.939 109.4 46.2 -60.4 -46.1 14.6 -27.9 11.9 20 21 A A H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 3,-0.2 0.899 110.9 52.1 -64.3 -38.9 15.4 -24.3 12.3 21 22 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.905 105.4 56.9 -64.2 -39.8 12.1 -23.6 14.1 22 23 A E H X S+ 0 0 58 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.815 98.3 57.9 -63.5 -32.6 12.9 -26.4 16.5 23 24 A V H X S+ 0 0 0 -4,-1.4 4,-1.9 -3,-0.2 -1,-0.2 0.921 108.4 49.5 -62.8 -40.6 16.2 -24.9 17.6 24 25 A L H X S+ 0 0 0 -4,-1.3 4,-0.8 1,-0.2 -2,-0.2 0.889 111.4 47.3 -66.2 -38.6 14.2 -21.9 18.7 25 26 A E H < S+ 0 0 45 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.917 112.9 50.6 -69.2 -37.3 11.7 -23.9 20.5 26 27 A M H < S+ 0 0 39 -4,-2.5 -2,-0.2 1,-0.2 4,-0.2 0.821 105.0 54.0 -66.1 -38.5 14.4 -25.9 22.2 27 28 A I H >X S+ 0 0 0 -4,-1.9 3,-2.5 1,-0.2 4,-0.6 0.723 79.8 94.6 -76.0 -21.5 16.5 -23.0 23.5 28 29 A E G >< S+ 0 0 105 -4,-0.8 3,-2.0 -3,-0.4 -1,-0.2 0.837 79.2 54.0 -39.0 -54.0 13.8 -21.2 25.3 29 30 A P G 34 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.719 104.5 58.0 -61.6 -18.3 14.4 -22.7 28.7 30 31 A Y G <4 S+ 0 0 111 -3,-2.5 2,-1.4 -4,-0.2 -2,-0.2 0.593 78.3 99.2 -88.3 -7.3 18.0 -21.6 28.6 31 32 A V << + 0 0 18 -3,-2.0 84,-0.4 -4,-0.6 -1,-0.1 -0.628 55.8 125.5 -82.2 91.6 17.3 -18.0 28.1 32 33 A K > - 0 0 125 -2,-1.4 3,-2.1 82,-0.1 55,-0.3 -0.946 66.7 -71.6-144.3 165.8 17.7 -16.6 31.6 33 34 A P T 3 S+ 0 0 64 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.302 115.9 25.4 -57.2 136.4 19.5 -13.9 33.5 34 35 A G T 3 S+ 0 0 52 53,-3.3 2,-0.3 1,-0.4 54,-0.1 0.307 88.6 120.5 93.6 -10.5 23.2 -14.8 34.0 35 36 A V < - 0 0 25 -3,-2.1 52,-2.6 52,-0.1 -1,-0.4 -0.644 59.7-130.7 -85.9 147.8 23.5 -17.0 30.9 36 37 A S B > -A 86 0A 6 -2,-0.3 4,-1.4 50,-0.2 50,-0.3 -0.614 11.8-126.0 -91.8 160.2 26.1 -15.8 28.4 37 38 A T H > S+ 0 0 3 48,-2.5 4,-2.1 45,-0.7 46,-0.2 0.844 111.2 61.1 -70.6 -27.5 25.4 -15.5 24.7 38 39 A G H > S+ 0 0 0 44,-1.7 4,-2.1 47,-0.3 45,-0.2 0.883 103.7 50.2 -62.7 -38.8 28.4 -17.8 24.0 39 40 A E H > S+ 0 0 85 43,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.909 107.7 51.4 -67.8 -40.3 26.8 -20.5 25.9 40 41 A L H X S+ 0 0 1 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.903 109.1 52.8 -63.1 -37.1 23.5 -20.2 24.0 41 42 A D H X S+ 0 0 9 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.916 109.0 48.4 -62.9 -45.1 25.5 -20.5 20.8 42 43 A R H X S+ 0 0 99 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.914 111.0 50.2 -63.3 -42.5 27.2 -23.7 21.9 43 44 A I H X S+ 0 0 43 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.958 112.3 47.7 -60.5 -46.2 23.9 -25.2 23.0 44 45 A C H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.937 112.3 49.0 -59.1 -47.4 22.4 -24.4 19.6 45 46 A N H X S+ 0 0 39 -4,-2.7 4,-2.4 1,-0.2 5,-0.4 0.882 109.2 51.6 -59.7 -41.8 25.3 -25.7 17.7 46 47 A D H X>S+ 0 0 84 -4,-2.4 4,-2.9 -5,-0.2 5,-0.7 0.920 111.3 48.2 -61.8 -43.1 25.4 -29.0 19.6 47 48 A Y H X>S+ 0 0 57 -4,-2.0 5,-3.0 -5,-0.2 4,-1.7 0.948 111.7 48.6 -62.5 -51.0 21.8 -29.6 19.0 48 49 A I H <5S+ 0 0 1 -4,-2.4 6,-2.9 3,-0.2 -2,-0.2 0.939 123.3 31.5 -54.9 -51.5 22.0 -28.8 15.2 49 50 A V H <5S+ 0 0 57 -4,-2.4 -2,-0.2 4,-0.2 -1,-0.2 0.928 128.1 33.8 -76.8 -49.0 25.0 -31.1 14.7 50 51 A N H <5S+ 0 0 103 -4,-2.9 -3,-0.2 -5,-0.4 -2,-0.2 0.818 130.9 23.0 -83.6 -34.8 24.5 -33.8 17.2 51 52 A E T < S+ 0 0 9 9,-0.6 3,-2.1 40,-0.6 2,-0.3 0.851 72.6 99.2 -78.8 -39.2 26.3 -19.3 9.6 59 60 A L T 3 S- 0 0 93 1,-0.3 3,-0.1 8,-0.3 8,-0.1 -0.343 106.3 -4.1 -57.6 107.7 29.6 -20.9 10.7 60 61 A G T > S+ 0 0 50 4,-4.1 3,-2.0 -2,-0.3 2,-0.4 0.354 88.3 147.3 90.9 -8.3 32.2 -19.7 8.2 61 62 A Y G X S- 0 0 74 -3,-2.1 3,-2.7 1,-0.3 -1,-0.3 -0.483 92.0 -19.6 -65.0 114.6 29.8 -17.8 6.0 62 63 A H G 3 S- 0 0 152 -2,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.812 131.3 -54.7 53.4 24.6 32.0 -14.9 4.8 63 64 A G G < S+ 0 0 56 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.439 86.7 165.6 90.6 -1.8 34.1 -15.8 7.8 64 65 A Y < - 0 0 6 -3,-2.7 -4,-4.1 -6,-0.2 -1,-0.3 -0.267 26.7-151.8 -53.0 125.1 31.3 -15.5 10.4 65 66 A P + 0 0 70 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.543 61.7 54.1 -82.4 -11.0 32.8 -17.2 13.4 66 67 A K S S- 0 0 61 -8,-0.2 -6,-0.2 2,-0.1 3,-0.1 -0.634 75.7-117.7-121.6-179.2 29.8 -18.6 15.3 67 68 A S S S+ 0 0 4 -2,-0.2 -9,-0.6 -9,-0.1 31,-0.4 0.754 90.5 14.8 -90.8 -28.2 26.8 -20.8 14.7 68 69 A V S S- 0 0 0 29,-0.1 2,-0.5 -10,-0.1 29,-0.2 -0.865 74.0-115.1-136.8 170.4 23.9 -18.4 15.3 69 70 A C E -C 96 0B 9 27,-1.9 27,-2.8 -2,-0.3 2,-0.5 -0.954 25.7-171.7-112.8 132.0 23.4 -14.7 15.7 70 71 A I E -C 95 0B 7 9,-2.3 2,-0.6 -2,-0.5 25,-0.2 -0.964 2.2-172.3-126.9 113.9 22.3 -13.3 19.0 71 72 A S E -C 94 0B 4 23,-2.0 23,-2.4 -2,-0.5 2,-0.4 -0.928 6.0-159.2-114.5 119.0 21.4 -9.6 19.1 72 73 A I E > -C 93 0B 24 -2,-0.6 3,-2.5 21,-0.2 21,-0.2 -0.781 49.1 -53.1-100.4 135.0 20.7 -7.9 22.5 73 74 A N T 3 S+ 0 0 31 19,-2.4 157,-2.1 -2,-0.4 155,-0.1 -0.180 131.7 18.2 51.1-108.8 18.7 -4.7 23.0 74 75 A E T 3 S+ 0 0 53 155,-0.3 150,-1.5 -2,-0.1 2,-0.5 0.611 99.6 106.2 -70.8 -11.9 20.2 -2.0 20.8 75 76 A V E < -F 223 0C 16 -3,-2.5 148,-0.3 148,-0.2 155,-0.2 -0.627 56.3-163.5 -71.9 125.4 21.9 -4.5 18.6 76 77 A V E - 0 0 3 146,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.934 56.6 -35.6 -72.5 -56.6 19.9 -4.6 15.3 77 78 A C E S+F 222 0C 2 145,-0.6 145,-1.9 143,-0.1 -1,-0.3 -0.967 110.9 44.9-161.8 169.5 21.1 -7.8 13.8 78 79 A H + 0 0 45 -2,-0.3 2,-0.1 1,-0.2 -7,-0.1 0.638 62.1 173.8 64.0 22.1 24.1 -10.0 13.4 79 80 A G - 0 0 3 142,-0.1 -9,-2.3 143,-0.1 -1,-0.2 -0.327 29.5-128.0 -62.1 137.0 25.2 -9.9 17.0 80 81 A I - 0 0 45 -11,-0.2 -11,-0.1 -2,-0.1 -42,-0.1 -0.744 21.2-117.1 -90.1 123.3 28.1 -12.3 17.6 81 82 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 -0.197 38.6-177.3 -56.2 149.2 27.7 -14.7 20.5 82 83 A D > - 0 0 85 3,-0.2 -44,-1.7 1,-0.1 3,-1.1 -0.981 37.2-135.2-155.1 137.8 30.4 -14.2 23.2 83 84 A D T 3 S+ 0 0 92 -2,-0.3 -1,-0.1 1,-0.3 -44,-0.1 0.739 108.1 55.4 -61.2 -25.6 31.3 -15.9 26.5 84 85 A A T 3 S+ 0 0 81 -48,-0.1 2,-0.9 1,-0.1 -1,-0.3 0.626 84.8 90.3 -82.9 -21.3 31.6 -12.4 28.1 85 86 A K < - 0 0 50 -3,-1.1 -48,-2.5 0, 0.0 2,-0.3 -0.738 60.3-172.2 -86.3 102.5 28.1 -11.1 27.2 86 87 A L B -A 36 0A 73 -2,-0.9 -50,-0.2 -50,-0.3 2,-0.2 -0.757 20.8-121.7 -97.6 141.1 25.7 -12.1 30.0 87 88 A L - 0 0 4 -52,-2.6 -53,-3.3 -2,-0.3 2,-0.3 -0.554 28.2-164.4 -81.5 146.9 21.9 -11.6 29.9 88 89 A K > - 0 0 70 -55,-0.2 3,-2.1 -2,-0.2 26,-0.2 -0.831 34.6 -77.5-127.3 162.9 20.2 -9.4 32.5 89 90 A D T 3 S+ 0 0 100 -2,-0.3 26,-0.2 1,-0.3 3,-0.1 -0.348 118.1 23.4 -59.7 137.4 16.6 -9.0 33.6 90 91 A G T 3 S+ 0 0 12 24,-3.2 28,-0.3 1,-0.3 -1,-0.3 0.217 87.1 134.9 91.0 -17.2 14.7 -6.8 31.1 91 92 A D < - 0 0 21 -3,-2.1 23,-3.1 23,-0.1 2,-0.5 -0.313 44.5-148.6 -64.8 149.7 17.0 -7.6 28.1 92 93 A I E - D 0 113B 2 21,-0.2 -19,-2.4 -3,-0.1 2,-0.4 -0.963 21.5-170.9-114.6 133.7 15.2 -8.4 24.8 93 94 A V E -CD 72 112B 0 19,-3.4 19,-2.9 -2,-0.5 2,-0.5 -0.985 17.9-150.9-136.5 138.7 17.2 -10.7 22.7 94 95 A N E -CD 71 111B 4 -23,-2.4 -23,-2.0 -2,-0.4 2,-0.5 -0.888 6.7-165.1-103.1 133.9 16.9 -12.0 19.2 95 96 A I E -CD 70 110B 0 15,-2.1 15,-1.3 -2,-0.5 2,-0.5 -0.986 8.8-168.1-117.1 118.1 18.2 -15.5 18.3 96 97 A D E -CD 69 109B 11 -27,-2.8 -27,-1.9 -2,-0.5 2,-0.4 -0.944 6.9-175.6-111.9 118.6 18.5 -15.9 14.5 97 98 A V E - D 0 108B 0 11,-3.0 11,-2.5 -2,-0.5 2,-0.4 -0.927 13.4-177.6-117.7 141.3 19.1 -19.4 13.3 98 99 A T E - D 0 107B 2 -31,-0.4 -41,-2.8 -2,-0.4 -40,-0.6 -0.963 13.4-171.7-137.4 116.1 19.8 -20.7 9.7 99 100 A V E -BD 56 106B 0 7,-2.1 7,-2.0 -2,-0.4 2,-0.5 -0.865 13.7-147.2-111.8 147.4 20.1 -24.4 9.3 100 101 A I E +BD 55 105B 42 -45,-3.1 -45,-1.6 -2,-0.4 2,-0.4 -0.961 22.1 168.1-113.9 125.7 21.2 -26.5 6.2 101 102 A K E > S- D 0 104B 54 3,-2.3 3,-2.7 -2,-0.5 -85,-0.2 -0.992 71.9 -10.4-139.5 127.2 19.7 -29.9 5.7 102 103 A D T 3 S- 0 0 116 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.886 129.0 -57.5 50.2 40.1 20.0 -31.9 2.5 103 104 A G T 3 S+ 0 0 38 1,-0.2 2,-0.4 71,-0.0 -1,-0.3 0.373 114.5 113.5 76.4 -0.9 21.4 -28.8 0.9 104 105 A F E < -D 101 0B 10 -3,-2.7 -3,-2.3 -92,-0.1 2,-0.3 -0.846 58.0-132.7-107.3 145.7 18.4 -26.6 1.6 105 106 A H E -D 100 0B 17 68,-2.3 2,-0.4 -2,-0.4 -5,-0.2 -0.655 13.6-168.6 -96.1 148.1 18.3 -23.6 4.0 106 107 A G E -D 99 0B 0 -7,-2.0 -7,-2.1 -2,-0.3 2,-0.4 -0.989 13.0-172.3-130.7 116.6 15.8 -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 -0.967 18.3 142.4-118.6 123.4 16.2 -19.1 8.2 108 109 A T E -D 97 0B 0 -11,-2.5 -11,-3.0 -2,-0.4 2,-0.3 -0.994 18.6-178.7-158.6 156.5 14.2 -17.9 11.2 109 110 A S E -DE 96 234B 1 125,-1.4 125,-1.9 -2,-0.3 2,-0.3 -0.983 1.1-176.2-153.9 159.6 14.4 -15.7 14.3 110 111 A K E -D 95 0B 14 -15,-1.3 -15,-2.1 -2,-0.3 2,-0.3 -0.981 27.5-109.6-154.1 161.0 12.4 -14.6 17.3 111 112 A M E -D 94 0B 9 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.697 24.7-163.5 -94.0 147.0 12.7 -12.3 20.3 112 113 A F E -D 93 0B 14 -19,-2.9 -19,-3.4 -2,-0.3 2,-0.5 -0.967 11.9-142.0-125.2 143.4 13.0 -13.5 23.8 113 114 A I E -D 92 0B 55 -2,-0.4 2,-0.5 -21,-0.2 -21,-0.2 -0.942 19.0-136.2-107.3 124.8 12.5 -11.4 26.9 114 115 A V - 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