==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-MAR-99 2MAT . COMPND 2 MOLECULE: PROTEIN (METHIONINE AMINOPEPTIDASE); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.T.LOWTHER,A.M.ORVILLE,D.T.MADDEN,S.LIM,D.H.RICH, . 262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10945.0 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 . 60 22.9 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 . 17 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 23.3 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 0 111 0, 0.0 2,-0.8 0, 0.0 178,-0.5 0.000 360.0 360.0 360.0 96.7 17.6 -14.9 -11.2 2 3 A I - 0 0 57 176,-0.1 2,-0.3 196,-0.0 196,-0.0 -0.785 360.0-141.3 -90.4 112.7 14.6 -15.7 -9.1 3 4 A S - 0 0 46 -2,-0.8 2,-0.5 176,-0.3 196,-0.5 -0.540 6.7-152.0 -75.3 132.6 14.5 -19.4 -8.5 4 5 A I - 0 0 81 -2,-0.3 2,-0.2 194,-0.1 194,-0.2 -0.900 20.3-133.1-104.9 125.4 11.2 -21.2 -8.5 5 6 A K - 0 0 12 192,-2.6 168,-0.0 -2,-0.5 193,-0.0 -0.567 10.0-132.6 -83.5 147.2 11.2 -24.3 -6.4 6 7 A T > - 0 0 44 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.321 33.6-100.6 -87.0 172.0 9.8 -27.6 -7.5 7 8 A P H > S+ 0 0 96 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.850 126.7 51.7 -61.9 -32.9 7.6 -29.7 -5.3 8 9 A E H > S+ 0 0 128 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.879 109.3 50.9 -70.1 -39.1 10.5 -31.8 -4.4 9 10 A D H > S+ 0 0 48 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.921 108.2 52.0 -62.0 -46.7 12.5 -28.7 -3.5 10 11 A I H X S+ 0 0 18 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.844 104.0 57.6 -60.6 -35.2 9.6 -27.5 -1.3 11 12 A E H X S+ 0 0 87 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.911 107.8 46.0 -62.2 -41.5 9.5 -30.8 0.5 12 13 A K H X S+ 0 0 53 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.848 110.7 54.4 -70.2 -32.1 13.2 -30.4 1.6 13 14 A M H X S+ 0 0 1 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.837 102.5 56.5 -70.2 -32.7 12.5 -26.8 2.5 14 15 A R H X S+ 0 0 84 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.867 109.8 46.7 -64.5 -36.7 9.7 -27.8 4.8 15 16 A V H X S+ 0 0 66 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.950 114.0 45.0 -70.5 -49.4 12.2 -30.1 6.6 16 17 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 90,-0.3 0.846 112.5 54.9 -61.7 -34.4 14.9 -27.5 6.9 17 18 A G H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.867 108.6 45.2 -68.1 -40.8 12.3 -25.0 8.0 18 19 A R H X S+ 0 0 86 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.882 110.6 55.8 -72.7 -35.0 11.0 -27.1 10.9 19 20 A L H X S+ 0 0 27 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.962 109.7 46.3 -61.0 -48.4 14.6 -27.9 12.0 20 21 A A H X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 3,-0.4 0.925 111.7 49.9 -61.3 -43.9 15.3 -24.3 12.3 21 22 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 3,-0.3 0.902 105.9 58.2 -61.2 -39.3 12.1 -23.6 14.1 22 23 A E H X S+ 0 0 60 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.842 96.8 59.8 -61.7 -33.9 12.8 -26.4 16.5 23 24 A V H X S+ 0 0 0 -4,-1.4 4,-1.9 -3,-0.4 -1,-0.2 0.908 107.5 48.7 -60.8 -37.8 16.1 -24.9 17.6 24 25 A L H X S+ 0 0 1 -4,-1.1 4,-0.8 -3,-0.3 -2,-0.2 0.859 111.9 47.5 -71.1 -34.5 14.1 -21.8 18.7 25 26 A E H < S+ 0 0 46 -4,-1.8 3,-0.4 1,-0.2 -2,-0.2 0.926 112.2 50.4 -71.4 -42.1 11.7 -23.9 20.6 26 27 A M H < S+ 0 0 34 -4,-2.8 4,-0.2 1,-0.2 -2,-0.2 0.844 106.0 54.0 -60.7 -43.6 14.4 -25.9 22.2 27 28 A I H >X S+ 0 0 0 -4,-1.9 3,-2.4 1,-0.2 4,-0.5 0.730 79.9 93.4 -72.7 -22.5 16.4 -23.0 23.5 28 29 A E G >< S+ 0 0 104 -4,-0.8 3,-2.1 -3,-0.4 -1,-0.2 0.816 79.5 54.4 -38.9 -56.4 13.7 -21.2 25.3 29 30 A P G 34 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.680 105.0 57.4 -57.4 -20.9 14.3 -22.7 28.8 30 31 A Y G <4 S+ 0 0 110 -3,-2.4 2,-1.3 -4,-0.2 -2,-0.2 0.552 78.3 98.3 -89.0 -6.0 17.9 -21.6 28.7 31 32 A V << + 0 0 17 -3,-2.1 84,-0.3 -4,-0.5 -1,-0.1 -0.688 55.9 123.2 -85.1 94.5 17.3 -18.0 28.2 32 33 A K > - 0 0 122 -2,-1.3 3,-1.9 82,-0.1 55,-0.3 -0.957 67.9 -70.4-146.1 164.6 17.6 -16.6 31.7 33 34 A P T 3 S+ 0 0 69 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.275 116.3 28.1 -57.9 139.8 19.5 -13.9 33.6 34 35 A G T 3 S+ 0 0 53 53,-3.0 2,-0.2 1,-0.4 54,-0.1 0.288 88.9 118.6 92.9 -12.4 23.1 -14.9 34.1 35 36 A V < - 0 0 28 -3,-1.9 52,-2.8 52,-0.1 -1,-0.4 -0.634 59.4-131.2 -86.8 151.8 23.5 -17.1 31.0 36 37 A S B > -A 86 0A 4 50,-0.2 4,-1.6 -2,-0.2 50,-0.2 -0.664 12.3-126.4 -94.3 159.0 26.1 -15.9 28.4 37 38 A T H > S+ 0 0 2 48,-1.9 4,-2.2 45,-0.8 46,-0.2 0.799 111.6 61.5 -71.8 -24.7 25.3 -15.6 24.7 38 39 A G H > S+ 0 0 0 44,-1.8 4,-2.1 47,-0.3 -1,-0.2 0.911 103.5 48.0 -67.3 -37.6 28.4 -17.8 24.1 39 40 A E H > S+ 0 0 86 43,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.914 109.4 52.1 -67.4 -41.6 26.7 -20.6 26.0 40 41 A L H X S+ 0 0 1 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.917 109.1 52.3 -58.8 -41.8 23.4 -20.2 24.1 41 42 A D H X S+ 0 0 9 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.924 109.5 48.3 -62.3 -43.6 25.5 -20.5 20.9 42 43 A R H X S+ 0 0 97 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.911 110.5 50.4 -64.8 -40.8 27.1 -23.7 22.0 43 44 A I H X S+ 0 0 42 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.940 111.9 48.1 -62.5 -44.4 23.9 -25.3 23.0 44 45 A C H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.966 112.4 48.1 -58.9 -53.0 22.3 -24.4 19.7 45 46 A N H X S+ 0 0 39 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.876 110.6 51.0 -55.0 -41.4 25.3 -25.8 17.7 46 47 A D H X>S+ 0 0 84 -4,-2.3 4,-3.0 -5,-0.2 5,-0.6 0.916 112.0 47.8 -62.5 -43.1 25.4 -29.0 19.6 47 48 A Y H X>S+ 0 0 58 -4,-2.0 5,-2.6 -5,-0.2 4,-1.7 0.947 111.9 48.8 -63.4 -51.9 21.7 -29.5 19.0 48 49 A I H <5S+ 0 0 1 -4,-2.9 6,-3.0 3,-0.2 -2,-0.2 0.918 122.5 32.9 -53.6 -50.1 21.9 -28.8 15.3 49 50 A V H <5S+ 0 0 55 -4,-2.3 -2,-0.2 4,-0.2 -1,-0.2 0.934 127.2 33.5 -77.2 -48.2 24.9 -31.1 14.7 50 51 A N H <5S+ 0 0 100 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.851 131.1 22.7 -84.2 -35.7 24.4 -33.9 17.2 51 52 A E T < S+ 0 0 9 40,-0.6 3,-2.2 9,-0.5 2,-0.3 0.872 74.0 101.3 -77.9 -35.3 26.2 -19.3 9.6 59 60 A L T 3 S- 0 0 89 1,-0.3 8,-0.1 8,-0.3 3,-0.1 -0.323 104.9 -5.8 -56.8 110.8 29.4 -20.9 10.7 60 61 A G T > S+ 0 0 51 4,-4.0 3,-1.9 -2,-0.3 2,-0.6 0.382 89.3 147.1 84.0 -3.7 32.2 -19.7 8.4 61 62 A Y G X S- 0 0 80 -3,-2.2 3,-1.8 1,-0.3 -1,-0.3 -0.522 90.7 -16.3 -70.1 113.7 29.8 -17.8 6.0 62 63 A H G 3 S- 0 0 156 -2,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.750 132.7 -56.0 60.5 18.8 31.9 -14.8 4.9 63 64 A G G < S+ 0 0 53 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.555 86.2 166.5 93.4 6.6 34.1 -15.8 7.8 64 65 A Y < - 0 0 8 -3,-1.8 -4,-4.0 -6,-0.2 -1,-0.3 -0.348 26.7-150.2 -60.9 127.9 31.4 -15.6 10.5 65 66 A P + 0 0 70 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.559 63.0 54.0 -81.9 -10.8 32.8 -17.3 13.5 66 67 A K S S- 0 0 60 -8,-0.2 -6,-0.2 2,-0.1 3,-0.0 -0.709 75.2-118.2-123.9-179.3 29.8 -18.7 15.3 67 68 A S S S+ 0 0 4 -2,-0.2 -9,-0.5 -9,-0.1 31,-0.4 0.721 91.0 15.5 -86.9 -28.4 26.8 -20.9 14.7 68 69 A V S S- 0 0 0 -10,-0.1 2,-0.5 29,-0.1 29,-0.2 -0.885 73.8-114.4-137.6 170.3 23.9 -18.4 15.4 69 70 A C E -C 96 0B 12 27,-1.8 27,-2.7 -2,-0.3 2,-0.5 -0.955 27.4-171.9-110.3 126.8 23.4 -14.7 15.6 70 71 A I E -C 95 0B 5 9,-2.4 2,-0.6 -2,-0.5 25,-0.2 -0.957 2.8-174.0-123.2 114.4 22.4 -13.3 19.0 71 72 A S E -C 94 0B 6 23,-2.3 23,-2.4 -2,-0.5 2,-0.4 -0.925 5.6-160.6-117.2 121.1 21.5 -9.6 19.3 72 73 A I E > -C 93 0B 16 -2,-0.6 3,-2.5 21,-0.2 21,-0.2 -0.785 49.7 -52.9-101.6 136.6 20.7 -8.0 22.5 73 74 A N T 3 S+ 0 0 32 19,-2.6 157,-1.8 -2,-0.4 155,-0.1 -0.204 130.8 17.6 48.5-112.7 18.8 -4.7 23.0 74 75 A E T 3 S+ 0 0 56 155,-0.2 150,-1.6 153,-0.1 2,-0.4 0.591 99.8 105.2 -66.8 -12.5 20.3 -1.9 20.8 75 76 A V E < -F 223 0C 18 -3,-2.5 148,-0.3 148,-0.2 155,-0.2 -0.651 55.5-165.8 -73.0 126.8 22.1 -4.5 18.7 76 77 A V E - 0 0 3 146,-3.1 2,-0.3 -2,-0.4 -1,-0.2 0.899 58.3 -32.0 -76.4 -53.9 20.1 -4.6 15.4 77 78 A C E S+F 222 0C 4 145,-0.9 145,-2.0 143,-0.1 -1,-0.3 -0.968 110.7 45.8-161.2 169.2 21.5 -7.7 13.9 78 79 A H + 0 0 61 -2,-0.3 -8,-0.1 1,-0.2 -7,-0.1 0.608 61.2 174.0 67.4 17.8 24.5 -9.9 13.6 79 80 A G - 0 0 4 143,-0.1 -9,-2.4 1,-0.1 -1,-0.2 -0.314 29.1-128.4 -58.1 134.8 25.4 -9.9 17.2 80 81 A I - 0 0 47 -11,-0.2 -11,-0.1 1,-0.1 -43,-0.1 -0.729 19.2-119.6 -88.3 125.3 28.3 -12.2 17.9 81 82 A P + 0 0 3 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 -0.207 40.0 176.7 -58.5 148.9 27.8 -14.8 20.7 82 83 A D > - 0 0 85 3,-0.2 -44,-1.8 1,-0.1 3,-1.2 -0.970 40.9-131.8-161.0 141.6 30.4 -14.4 23.4 83 84 A D T 3 S+ 0 0 92 -2,-0.3 -1,-0.1 1,-0.3 -44,-0.1 0.689 108.8 54.2 -63.4 -23.1 31.2 -16.0 26.8 84 85 A A T 3 S+ 0 0 82 -48,-0.1 2,-0.9 1,-0.1 -1,-0.3 0.579 85.8 91.1 -89.6 -13.7 31.6 -12.5 28.4 85 86 A K < - 0 0 99 -3,-1.2 -48,-1.9 2,-0.0 2,-0.4 -0.758 60.5-173.6 -88.6 101.8 28.1 -11.3 27.3 86 87 A L B -A 36 0A 63 -2,-0.9 -50,-0.2 -50,-0.2 2,-0.2 -0.804 21.7-122.5-102.2 143.3 25.7 -12.1 30.1 87 88 A L - 0 0 3 -52,-2.8 -53,-3.0 -2,-0.4 2,-0.3 -0.505 28.1-164.6 -80.0 144.7 21.9 -11.6 29.9 88 89 A K > - 0 0 69 -55,-0.2 3,-2.1 -2,-0.2 26,-0.2 -0.840 35.6 -74.4-125.9 163.3 20.2 -9.4 32.6 89 90 A D T 3 S+ 0 0 100 -2,-0.3 26,-0.2 1,-0.3 3,-0.1 -0.291 118.1 20.3 -58.4 135.9 16.6 -8.9 33.7 90 91 A G T 3 S+ 0 0 19 24,-3.1 28,-0.4 1,-0.3 -1,-0.3 0.279 86.7 137.1 89.4 -13.0 14.7 -6.9 31.1 91 92 A D < - 0 0 17 -3,-2.1 23,-2.6 23,-0.1 2,-0.4 -0.338 44.3-145.1 -66.0 151.2 17.0 -7.5 28.2 92 93 A I E - D 0 113B 0 21,-0.2 -19,-2.6 -3,-0.1 2,-0.4 -0.945 22.1-171.6-112.6 135.0 15.3 -8.3 24.8 93 94 A V E -CD 72 112B 0 19,-2.9 19,-2.8 -2,-0.4 2,-0.5 -0.981 17.6-153.8-137.8 138.6 17.2 -10.7 22.7 94 95 A N E -CD 71 111B 5 -23,-2.4 -23,-2.3 -2,-0.4 2,-0.5 -0.877 5.7-165.0-104.2 135.7 16.9 -12.0 19.2 95 96 A I E -CD 70 110B 0 15,-2.0 15,-1.2 -2,-0.5 2,-0.6 -0.985 8.2-166.0-119.3 117.6 18.3 -15.4 18.2 96 97 A D E -CD 69 109B 20 -27,-2.7 -27,-1.8 -2,-0.5 2,-0.4 -0.934 9.0-174.4-109.9 116.2 18.6 -15.8 14.4 97 98 A V E + D 0 108B 0 11,-3.1 11,-2.7 -2,-0.6 2,-0.4 -0.918 14.7 179.9-115.9 141.9 19.1 -19.3 13.2 98 99 A T E - D 0 107B 2 -2,-0.4 -41,-2.7 -31,-0.4 -40,-0.6 -0.965 12.5-174.6-137.9 116.7 19.8 -20.8 9.7 99 100 A V E -BD 56 106B 0 7,-2.1 7,-2.0 -2,-0.4 2,-0.5 -0.846 14.5-145.7-112.7 151.9 20.2 -24.5 9.3 100 101 A I E +BD 55 105B 42 -45,-2.9 -45,-1.5 -2,-0.3 2,-0.4 -0.969 21.8 168.4-117.3 128.6 21.1 -26.6 6.2 101 102 A K E > S- D 0 104B 52 3,-2.3 3,-2.4 -2,-0.5 -85,-0.2 -0.981 72.8 -9.7-142.4 125.8 19.6 -30.0 5.7 102 103 A D T 3 S- 0 0 116 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.885 129.2 -58.2 51.6 38.4 19.9 -32.0 2.4 103 104 A G T 3 S+ 0 0 38 1,-0.2 2,-0.3 -87,-0.0 -1,-0.3 0.407 113.8 111.9 77.0 0.3 21.3 -28.9 0.9 104 105 A F E < -D 101 0B 7 -3,-2.4 -3,-2.3 -92,-0.1 2,-0.3 -0.836 58.9-129.8-109.3 146.7 18.3 -26.6 1.6 105 106 A H E -D 100 0B 17 68,-2.1 2,-0.4 -2,-0.3 -5,-0.2 -0.671 14.3-168.4 -95.3 149.0 18.2 -23.7 4.0 106 107 A G E -D 99 0B 0 -7,-2.0 -7,-2.1 -2,-0.3 2,-0.4 -0.999 15.1-174.7-130.7 121.0 15.7 -22.9 6.8 107 108 A D E +D 98 0B 2 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.983 15.9 140.7-127.6 124.4 16.0 -19.3 8.3 108 109 A T E -D 97 0B 0 -11,-2.7 -11,-3.1 -2,-0.4 2,-0.3 -0.987 18.7-176.0-157.3 161.3 14.1 -17.9 11.3 109 110 A S E -DE 96 234B 1 125,-1.3 125,-1.9 -2,-0.3 2,-0.3 -0.985 0.5-176.4-156.2 158.6 14.4 -15.7 14.4 110 111 A K E -D 95 0B 12 -15,-1.2 -15,-2.0 -2,-0.3 2,-0.3 -0.972 27.6-109.9-153.3 163.6 12.4 -14.5 17.3 111 112 A M E -D 94 0B 9 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.738 25.0-163.1 -97.6 147.4 12.8 -12.2 20.3 112 113 A F E -D 93 0B 13 -19,-2.8 -19,-2.9 -2,-0.3 2,-0.5 -0.988 11.0-143.4-128.2 137.9 13.0 -13.5 23.9 113 114 A I E -D 92 0B 56 -2,-0.4 2,-0.5 -21,-0.2 -21,-0.2 -0.881 19.1-137.3-102.5 127.3 12.5 -11.3 26.9 114 115 A V - 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