==== 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 1C21 . 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 . 263 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10682.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 67.3 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 . 60 22.8 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 . 23 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 23.2 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 1 0 0 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 5 2 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 0 116 0, 0.0 2,-0.7 0, 0.0 178,-0.5 0.000 360.0 360.0 360.0 49.0 17.4 -14.9 -11.5 2 3 A I - 0 0 54 176,-0.1 2,-0.3 196,-0.0 196,-0.0 -0.834 360.0-137.0 -92.1 118.5 14.6 -15.6 -9.1 3 4 A S - 0 0 47 -2,-0.7 2,-0.6 176,-0.4 196,-0.5 -0.567 7.6-148.2 -80.0 135.7 14.5 -19.4 -8.6 4 5 A I - 0 0 81 -2,-0.3 194,-0.2 194,-0.1 2,-0.2 -0.899 20.1-132.8-104.8 120.0 11.1 -21.2 -8.6 5 6 A K - 0 0 14 192,-2.7 168,-0.0 -2,-0.6 193,-0.0 -0.485 11.7-135.2 -75.7 143.3 11.1 -24.3 -6.4 6 7 A T > - 0 0 54 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.404 32.8-101.1 -86.5 173.2 9.8 -27.6 -7.5 7 8 A P H > S+ 0 0 95 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.850 126.5 51.7 -61.5 -34.0 7.5 -29.6 -5.3 8 9 A E H > S+ 0 0 131 2,-0.2 4,-1.4 1,-0.2 5,-0.2 0.909 108.3 51.1 -69.7 -41.1 10.5 -31.8 -4.4 9 10 A D H > S+ 0 0 45 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.921 107.9 53.1 -60.7 -44.2 12.5 -28.7 -3.5 10 11 A I H X S+ 0 0 19 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.853 102.8 57.4 -62.1 -33.0 9.6 -27.5 -1.3 11 12 A E H X S+ 0 0 93 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.891 107.8 47.2 -65.1 -37.2 9.5 -30.8 0.6 12 13 A K H X S+ 0 0 49 -4,-1.4 4,-2.3 -3,-0.3 -1,-0.2 0.863 110.2 52.7 -71.6 -34.4 13.2 -30.4 1.5 13 14 A M H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.826 103.2 58.0 -69.4 -32.7 12.6 -26.8 2.6 14 15 A R H X S+ 0 0 83 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.877 109.3 46.0 -62.2 -39.3 9.7 -27.9 4.8 15 16 A V H X S+ 0 0 67 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.956 114.5 44.9 -70.5 -49.4 12.2 -30.2 6.6 16 17 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 90,-0.2 0.850 112.7 53.9 -62.5 -34.3 14.9 -27.6 7.0 17 18 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.915 108.4 47.1 -67.5 -42.2 12.4 -25.0 8.1 18 19 A R H X S+ 0 0 93 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.875 109.9 54.6 -68.2 -35.9 11.0 -27.2 10.8 19 20 A L H X S+ 0 0 28 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.955 109.8 47.1 -62.0 -47.9 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 0.916 111.7 49.6 -60.8 -42.4 15.3 -24.3 12.3 21 22 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.906 106.2 58.5 -62.1 -40.1 12.1 -23.6 14.1 22 23 A E H X S+ 0 0 61 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.842 97.8 58.1 -60.2 -35.2 12.9 -26.5 16.4 23 24 A V H X S+ 0 0 0 -4,-1.5 4,-1.9 -3,-0.3 -1,-0.2 0.911 108.6 47.6 -60.8 -41.0 16.2 -24.9 17.6 24 25 A L H X S+ 0 0 0 -4,-1.3 4,-0.7 -3,-0.2 -1,-0.2 0.866 111.7 48.9 -69.1 -35.8 14.2 -21.8 18.7 25 26 A E H < S+ 0 0 44 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.930 112.3 50.0 -69.0 -40.3 11.7 -23.9 20.5 26 27 A M H < S+ 0 0 36 -4,-2.5 -2,-0.2 1,-0.2 4,-0.2 0.826 105.5 54.2 -62.9 -42.1 14.4 -25.9 22.2 27 28 A I H >X S+ 0 0 0 -4,-1.9 3,-2.3 1,-0.2 4,-0.5 0.695 80.7 94.2 -73.3 -20.8 16.5 -23.0 23.5 28 29 A E G >< S+ 0 0 102 -4,-0.7 3,-2.1 -3,-0.5 -1,-0.2 0.841 78.9 53.0 -40.2 -57.7 13.7 -21.3 25.3 29 30 A P G 34 S+ 0 0 101 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.692 104.9 59.2 -59.3 -17.6 14.2 -22.7 28.8 30 31 A Y G <4 S+ 0 0 113 -3,-2.3 2,-1.4 -4,-0.2 -2,-0.2 0.609 78.1 96.8 -87.1 -9.3 17.8 -21.7 28.7 31 32 A V << + 0 0 18 -3,-2.1 84,-0.4 -4,-0.5 -1,-0.1 -0.651 55.4 125.4 -83.5 89.0 17.2 -18.0 28.2 32 33 A K > - 0 0 52 -2,-1.4 3,-1.9 82,-0.1 55,-0.3 -0.924 68.0 -73.9-139.9 164.6 17.5 -16.6 31.7 33 34 A P T 3 S+ 0 0 65 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.360 115.6 31.2 -60.3 141.0 19.3 -14.0 33.6 34 35 A G T 3 S+ 0 0 53 53,-2.9 2,-0.2 1,-0.4 54,-0.1 0.172 88.0 118.4 97.9 -16.8 23.0 -14.9 34.2 35 36 A V < - 0 0 27 -3,-1.9 52,-2.9 52,-0.1 -1,-0.4 -0.602 59.3-132.1 -83.8 147.9 23.4 -17.0 31.1 36 37 A S B > -A 86 0A 7 50,-0.2 4,-1.4 -2,-0.2 50,-0.2 -0.605 13.0-127.1 -91.1 159.0 26.0 -15.9 28.6 37 38 A T H > S+ 0 0 3 48,-2.1 4,-2.1 45,-0.7 46,-0.2 0.807 110.5 62.7 -73.6 -26.2 25.3 -15.6 24.8 38 39 A G H > S+ 0 0 0 44,-2.0 4,-2.0 47,-0.3 45,-0.2 0.922 103.1 48.4 -62.4 -43.4 28.4 -17.8 24.3 39 40 A E H > S+ 0 0 88 43,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.903 109.1 52.4 -63.0 -41.9 26.7 -20.7 26.1 40 41 A L H X S+ 0 0 2 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.908 108.6 51.6 -60.9 -40.7 23.5 -20.3 24.1 41 42 A D H X S+ 0 0 8 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.908 109.7 49.5 -62.2 -43.9 25.4 -20.5 21.0 42 43 A R H X S+ 0 0 100 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.935 110.3 49.6 -62.9 -44.4 27.1 -23.7 22.1 43 44 A I H X S+ 0 0 45 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.936 112.7 47.7 -60.1 -44.9 23.9 -25.3 23.1 44 45 A C H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.945 111.5 50.2 -60.8 -47.9 22.4 -24.5 19.7 45 46 A N H X S+ 0 0 40 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.896 109.3 50.6 -57.9 -43.7 25.4 -25.8 17.8 46 47 A D H X>S+ 0 0 84 -4,-2.4 4,-3.4 -5,-0.2 5,-0.7 0.929 111.6 47.9 -60.4 -46.0 25.4 -29.1 19.7 47 48 A Y H X>S+ 0 0 57 -4,-2.0 5,-3.0 -5,-0.2 4,-1.4 0.938 111.9 49.4 -61.1 -49.7 21.7 -29.7 19.0 48 49 A I H <5S+ 0 0 0 -4,-2.6 6,-3.1 -5,-0.2 -1,-0.2 0.933 123.0 31.0 -55.2 -51.9 22.0 -28.8 15.3 49 50 A V H <5S+ 0 0 58 -4,-2.4 -2,-0.2 4,-0.2 -1,-0.2 0.907 128.7 32.9 -76.3 -48.7 25.0 -31.1 14.8 50 51 A N H <5S+ 0 0 95 -4,-3.4 -3,-0.2 -5,-0.3 -2,-0.2 0.798 130.8 24.1 -85.4 -35.0 24.5 -33.9 17.2 51 52 A E T < S+ 0 0 0 40,-0.6 3,-2.0 9,-0.5 2,-0.3 0.875 74.5 97.8 -77.7 -38.8 26.2 -19.2 9.6 59 60 A L T 3 S- 0 0 91 1,-0.3 3,-0.1 8,-0.3 8,-0.1 -0.355 105.6 -1.1 -56.8 109.8 29.5 -20.8 10.8 60 61 A G T > S+ 0 0 48 4,-3.8 3,-2.5 -2,-0.3 2,-0.4 0.256 88.0 145.9 92.7 -13.2 32.1 -19.7 8.3 61 62 A Y G X S- 0 0 67 -3,-2.0 3,-2.2 1,-0.3 -1,-0.3 -0.430 93.0 -18.9 -62.0 113.0 29.8 -17.6 6.1 62 63 A H G 3 S- 0 0 149 -2,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.812 131.6 -55.1 55.9 24.4 32.0 -14.7 5.1 63 64 A G G < S+ 0 0 57 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.533 85.7 167.4 89.2 3.2 34.1 -15.8 8.0 64 65 A Y < - 0 0 1 -3,-2.2 -4,-3.8 -6,-0.2 -1,-0.3 -0.315 25.6-151.3 -55.0 128.2 31.4 -15.6 10.7 65 66 A P + 0 0 70 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.562 62.1 54.7 -84.6 -12.6 32.8 -17.4 13.7 66 67 A K S S- 0 0 60 -8,-0.1 -6,-0.2 2,-0.1 3,-0.1 -0.619 75.3-118.5-119.2-179.5 29.7 -18.7 15.4 67 68 A S S S+ 0 0 5 -2,-0.2 -9,-0.5 -9,-0.1 31,-0.4 0.788 91.0 16.7 -88.4 -32.2 26.7 -20.9 14.8 68 69 A V S S- 0 0 0 -10,-0.1 2,-0.5 29,-0.1 29,-0.2 -0.868 73.6-116.4-132.6 168.5 23.9 -18.4 15.5 69 70 A C E -C 96 0B 1 27,-2.0 27,-2.5 -2,-0.3 2,-0.5 -0.937 25.7-171.9-109.9 128.8 23.4 -14.7 15.8 70 71 A I E -C 95 0B 6 9,-2.2 2,-0.7 -2,-0.5 25,-0.2 -0.949 2.9-172.5-124.7 112.7 22.3 -13.3 19.2 71 72 A S E -C 94 0B 4 23,-2.2 23,-2.1 -2,-0.5 2,-0.4 -0.888 5.7-159.4-115.1 112.0 21.4 -9.6 19.3 72 73 A I E > -C 93 0B 23 -2,-0.7 3,-2.8 21,-0.2 21,-0.2 -0.697 48.0 -54.6 -93.6 136.7 20.7 -8.0 22.6 73 74 A N T 3 S+ 0 0 29 19,-2.4 157,-1.9 -2,-0.4 155,-0.1 -0.159 131.3 18.1 46.4-110.7 18.8 -4.7 23.1 74 75 A E T 3 S+ 0 0 64 155,-0.2 150,-1.6 153,-0.1 2,-0.5 0.567 100.8 104.2 -68.5 -9.3 20.3 -2.0 20.9 75 76 A V E < -F 223 0C 20 -3,-2.8 148,-0.3 148,-0.2 155,-0.2 -0.671 55.6-165.3 -76.5 125.3 22.1 -4.5 18.8 76 77 A V E - 0 0 3 146,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.907 57.6 -30.8 -75.7 -51.2 20.2 -4.6 15.5 77 78 A C E S+F 222 0C 3 145,-0.8 145,-1.8 143,-0.1 -1,-0.3 -0.972 110.5 44.1-162.6 169.0 21.5 -7.8 14.0 78 79 A H + 0 0 30 -2,-0.3 143,-0.1 1,-0.2 -8,-0.1 0.601 61.8 175.5 65.1 16.6 24.6 -10.1 13.7 79 80 A G - 0 0 5 143,-0.1 -9,-2.2 1,-0.1 -1,-0.2 -0.281 28.2-128.9 -55.1 134.0 25.4 -9.9 17.4 80 81 A I - 0 0 52 -11,-0.2 -11,-0.1 1,-0.1 -1,-0.1 -0.733 18.8-118.6 -89.7 121.7 28.2 -12.3 18.0 81 82 A P + 0 0 3 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 -0.219 39.4 178.7 -55.8 146.3 27.8 -14.8 20.8 82 83 A D > - 0 0 81 3,-0.2 -44,-2.0 1,-0.1 3,-1.0 -0.984 39.5-134.0-156.9 140.4 30.4 -14.4 23.6 83 84 A D T 3 S+ 0 0 92 -2,-0.3 -1,-0.1 1,-0.3 -44,-0.1 0.701 108.7 53.8 -65.0 -21.5 31.2 -16.1 26.9 84 85 A A T 3 S+ 0 0 82 -48,-0.1 2,-0.9 1,-0.1 -1,-0.3 0.608 85.5 90.4 -88.5 -18.3 31.5 -12.7 28.5 85 86 A K < - 0 0 61 -3,-1.0 -48,-2.1 0, 0.0 2,-0.4 -0.735 60.5-172.3 -87.0 103.7 28.1 -11.3 27.4 86 87 A L B -A 36 0A 63 -2,-0.9 -50,-0.2 -50,-0.2 2,-0.2 -0.756 20.5-123.2 -99.9 142.3 25.6 -12.2 30.2 87 88 A L - 0 0 4 -52,-2.9 -53,-2.9 -2,-0.4 2,-0.3 -0.570 27.7-164.6 -81.6 147.2 21.9 -11.6 30.0 88 89 A K > - 0 0 71 -55,-0.2 3,-2.2 -2,-0.2 26,-0.2 -0.836 35.4 -74.3-127.6 163.7 20.1 -9.5 32.7 89 90 A D T 3 S+ 0 0 95 -2,-0.3 26,-0.2 1,-0.3 3,-0.1 -0.284 118.5 22.2 -57.4 138.4 16.5 -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 0.271 86.7 136.0 87.9 -14.8 14.7 -6.9 31.2 91 92 A D < - 0 0 21 -3,-2.2 23,-2.6 23,-0.2 2,-0.4 -0.324 43.2-149.6 -65.9 151.2 17.0 -7.6 28.2 92 93 A I E - D 0 113B 1 21,-0.2 -19,-2.4 -3,-0.1 2,-0.4 -0.979 20.6-172.2-117.0 133.7 15.2 -8.4 24.9 93 94 A V E -CD 72 112B 0 19,-2.9 19,-3.0 -2,-0.4 2,-0.4 -0.988 19.1-150.5-139.2 138.8 17.2 -10.7 22.7 94 95 A N E -CD 71 111B 4 -23,-2.1 -23,-2.2 -2,-0.4 2,-0.5 -0.844 7.6-165.1-100.1 136.3 16.9 -12.0 19.2 95 96 A I E -CD 70 110B 0 15,-2.2 15,-1.4 -2,-0.4 2,-0.5 -0.993 8.7-167.2-120.9 117.9 18.2 -15.4 18.3 96 97 A D E -CD 69 109B 6 -27,-2.5 -27,-2.0 -2,-0.5 2,-0.4 -0.951 7.0-175.3-112.6 121.0 18.6 -15.9 14.5 97 98 A V E - D 0 108B 0 11,-2.7 11,-2.4 -2,-0.5 2,-0.4 -0.939 14.0-178.7-119.3 140.4 19.1 -19.4 13.2 98 99 A T E - D 0 107B 1 -31,-0.4 -41,-3.2 -2,-0.4 -40,-0.6 -0.951 13.8-173.5-137.8 113.4 19.8 -20.7 9.7 99 100 A V E -BD 56 106B 0 7,-1.9 7,-1.7 -2,-0.4 2,-0.5 -0.832 14.3-146.3-109.5 149.1 20.2 -24.5 9.3 100 101 A I E +BD 55 105B 43 -45,-3.1 -45,-1.7 -2,-0.3 2,-0.4 -0.958 22.0 168.9-114.3 129.5 21.2 -26.5 6.2 101 102 A K E > S- D 0 104B 53 3,-2.4 3,-2.5 -2,-0.5 -85,-0.2 -0.985 72.2 -10.1-140.7 127.1 19.7 -29.9 5.7 102 103 A D T 3 S- 0 0 115 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.880 128.8 -58.2 51.0 39.9 20.0 -31.9 2.5 103 104 A G T 3 S+ 0 0 40 1,-0.2 2,-0.3 -87,-0.0 -1,-0.3 0.376 114.5 111.6 75.8 -2.3 21.4 -28.8 0.9 104 105 A F E < -D 101 0B 7 -3,-2.5 -3,-2.4 -92,-0.1 2,-0.3 -0.839 58.9-131.6-108.1 145.2 18.3 -26.6 1.6 105 106 A H E -D 100 0B 15 68,-2.3 2,-0.4 -2,-0.3 -5,-0.2 -0.646 13.7-167.9 -96.2 150.4 18.3 -23.7 4.0 106 107 A G E -D 99 0B 0 -7,-1.7 -7,-1.9 -2,-0.3 2,-0.4 -0.997 13.4-173.2-131.3 122.1 15.7 -22.8 6.8 107 108 A D E +D 98 0B 0 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.982 17.2 140.5-127.0 124.0 16.1 -19.2 8.2 108 109 A T E -D 97 0B 0 -11,-2.4 -11,-2.7 -2,-0.4 2,-0.3 -0.992 18.7-176.0-158.5 156.6 14.1 -17.9 11.2 109 110 A S E -DE 96 234B 1 125,-1.3 125,-2.0 -2,-0.3 2,-0.3 -0.982 0.5-174.9-152.4 159.3 14.4 -15.7 14.3 110 111 A K E -D 95 0B 12 -15,-1.4 -15,-2.2 -2,-0.3 2,-0.3 -0.977 26.6-111.7-151.4 163.4 12.5 -14.6 17.3 111 112 A M E -D 94 0B 8 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.3 -0.740 25.0-163.4 -96.6 145.7 12.8 -12.2 20.3 112 113 A F E -D 93 0B 12 -19,-3.0 -19,-2.9 -2,-0.3 2,-0.5 -0.978 11.9-141.8-125.6 140.6 13.0 -13.5 23.8 113 114 A I E -D 92 0B 56 -2,-0.4 2,-0.5 -21,-0.2 -21,-0.2 -0.926 18.9-136.6-105.1 126.4 12.4 -11.4 26.9 114 115 A V - 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