==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-JUN-07 2Q95 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Q.-Z.YE . 263 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11701.0 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 . 61 23.2 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 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 0 123 0, 0.0 2,-0.7 0, 0.0 178,-0.3 0.000 360.0 360.0 360.0 138.0 3.1 1.7 -10.0 2 3 A I - 0 0 59 176,-0.1 2,-0.2 1,-0.0 196,-0.0 -0.621 360.0-150.3 -75.4 111.6 6.2 2.4 -7.8 3 4 A S - 0 0 52 -2,-0.7 2,-0.6 176,-0.4 196,-0.4 -0.570 9.0-138.7 -88.9 146.4 6.6 6.1 -7.7 4 5 A I - 0 0 77 -2,-0.2 194,-0.2 194,-0.1 2,-0.2 -0.912 26.0-133.6-101.7 116.3 9.9 8.1 -7.3 5 6 A K - 0 0 17 192,-2.3 168,-0.0 -2,-0.6 193,-0.0 -0.474 15.3-126.5 -73.6 140.7 9.4 11.0 -4.9 6 7 A T > - 0 0 59 -2,-0.2 4,-3.1 1,-0.1 5,-0.2 -0.420 30.3-102.9 -79.9 159.2 10.7 14.4 -5.9 7 8 A P H > S+ 0 0 95 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.886 125.1 52.0 -49.3 -40.7 13.0 16.3 -3.6 8 9 A E H > S+ 0 0 122 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.937 111.1 44.8 -62.1 -49.7 10.1 18.5 -2.7 9 10 A D H > S+ 0 0 34 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.886 109.3 57.1 -63.0 -38.9 7.8 15.5 -1.9 10 11 A I H X S+ 0 0 22 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.877 105.2 51.2 -59.9 -38.1 10.6 13.8 0.1 11 12 A E H X S+ 0 0 95 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.869 108.7 50.8 -66.9 -36.9 10.9 16.9 2.3 12 13 A K H X S+ 0 0 59 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.882 109.4 52.1 -66.7 -34.6 7.1 16.7 2.9 13 14 A M H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.806 106.1 53.6 -70.7 -29.9 7.7 13.1 3.8 14 15 A R H X S+ 0 0 68 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.915 109.6 48.4 -69.2 -42.5 10.4 14.1 6.3 15 16 A V H X S+ 0 0 45 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.941 115.2 43.5 -61.5 -48.1 7.9 16.5 7.9 16 17 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 90,-0.3 0.873 113.7 51.4 -66.5 -38.4 5.2 13.8 8.1 17 18 A G H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.894 108.4 51.7 -65.6 -39.8 7.7 11.2 9.3 18 19 A R H X S+ 0 0 111 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.913 109.5 50.1 -63.4 -43.0 9.0 13.4 12.0 19 20 A L H X S+ 0 0 21 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.937 109.4 50.5 -61.7 -46.5 5.5 14.1 13.3 20 21 A A H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 3,-0.5 0.924 112.7 46.9 -57.9 -44.4 4.6 10.3 13.4 21 22 A A H X S+ 0 0 2 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.883 108.2 55.9 -65.4 -38.0 7.8 9.7 15.3 22 23 A E H X S+ 0 0 66 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.743 98.8 60.8 -69.0 -21.6 7.1 12.5 17.7 23 24 A V H X S+ 0 0 0 -4,-1.4 4,-2.1 -3,-0.5 -1,-0.2 0.933 107.9 45.2 -68.0 -42.2 3.7 11.1 18.6 24 25 A L H X S+ 0 0 2 -4,-1.2 4,-1.1 1,-0.2 -2,-0.2 0.859 112.7 49.6 -67.5 -36.2 5.6 8.0 19.9 25 26 A E H < S+ 0 0 69 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.861 112.3 50.1 -70.2 -34.0 8.1 10.1 21.7 26 27 A M H < S+ 0 0 39 -4,-2.0 -2,-0.2 1,-0.2 4,-0.2 0.880 108.4 50.3 -70.6 -40.4 5.3 12.1 23.3 27 28 A I H >X S+ 0 0 0 -4,-2.1 3,-2.0 1,-0.2 4,-0.8 0.716 85.2 92.0 -74.1 -22.6 3.3 9.1 24.5 28 29 A E G >< S+ 0 0 95 -4,-1.1 3,-1.5 1,-0.3 -1,-0.2 0.852 81.4 52.3 -36.3 -60.3 6.2 7.4 26.2 29 30 A P G 34 S+ 0 0 84 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.690 108.2 54.6 -57.0 -19.2 5.7 8.9 29.7 30 31 A Y G <4 S+ 0 0 116 -3,-2.0 2,-2.0 -4,-0.2 -2,-0.2 0.666 76.8 97.1 -89.3 -20.6 2.1 7.8 29.7 31 32 A V << + 0 0 11 -3,-1.5 84,-0.3 -4,-0.8 -1,-0.1 -0.528 59.9 136.7 -74.2 85.9 2.7 4.1 29.0 32 33 A K > - 0 0 122 -2,-2.0 3,-2.0 82,-0.1 55,-0.3 -0.908 64.1 -81.9-131.8 156.9 2.4 3.0 32.6 33 34 A P T 3 S+ 0 0 53 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.293 116.1 27.7 -56.5 142.1 0.8 0.2 34.5 34 35 A G T 3 S+ 0 0 51 53,-2.8 2,-0.1 1,-0.3 54,-0.1 0.131 89.4 121.1 93.4 -22.6 -2.9 1.0 35.1 35 36 A V < - 0 0 19 -3,-2.0 52,-3.0 -5,-0.1 -1,-0.3 -0.486 60.4-127.2 -76.1 147.7 -3.4 3.2 32.1 36 37 A S B > -A 86 0A 16 50,-0.2 4,-1.7 -2,-0.1 3,-0.3 -0.696 8.6-132.2 -93.6 148.5 -6.1 2.2 29.6 37 38 A T H > S+ 0 0 3 48,-2.2 4,-2.1 45,-0.6 46,-0.2 0.815 108.2 64.7 -67.6 -27.8 -5.3 1.8 25.9 38 39 A G H > S+ 0 0 0 44,-1.9 4,-1.7 47,-0.4 -1,-0.2 0.912 103.7 44.0 -60.5 -43.6 -8.4 3.9 25.3 39 40 A E H > S+ 0 0 93 43,-0.3 4,-2.3 -3,-0.3 -1,-0.2 0.877 108.2 57.6 -70.8 -36.9 -6.8 6.9 27.0 40 41 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.920 107.4 49.5 -57.6 -42.6 -3.5 6.4 25.2 41 42 A D H X S+ 0 0 8 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.921 109.1 51.0 -62.5 -45.4 -5.4 6.7 21.9 42 43 A R H X S+ 0 0 101 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.879 109.1 51.7 -61.6 -36.6 -7.2 9.9 23.0 43 44 A I H X S+ 0 0 30 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.925 111.4 46.7 -65.5 -43.4 -3.9 11.5 24.0 44 45 A C H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.905 112.4 49.7 -65.5 -42.6 -2.4 10.7 20.6 45 46 A N H X S+ 0 0 41 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.933 110.6 49.1 -63.7 -46.0 -5.4 12.0 18.7 46 47 A D H X>S+ 0 0 88 -4,-2.3 4,-2.7 -5,-0.2 5,-0.7 0.915 114.3 47.4 -58.7 -42.7 -5.5 15.3 20.7 47 48 A Y H X>S+ 0 0 55 -4,-2.1 5,-2.5 -5,-0.2 4,-1.6 0.956 112.7 47.3 -63.5 -51.7 -1.8 15.7 20.0 48 49 A I H <5S+ 0 0 0 -4,-3.0 6,-2.7 3,-0.2 5,-0.2 0.918 124.0 32.7 -55.7 -46.6 -2.0 14.9 16.3 49 50 A V H <5S+ 0 0 63 -4,-2.8 4,-0.2 4,-0.2 -2,-0.2 0.947 127.9 31.8 -78.4 -54.4 -4.9 17.2 15.8 50 51 A N H <5S+ 0 0 100 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.781 133.2 25.1 -79.2 -28.3 -4.5 20.1 18.3 51 52 A E T < S+ 0 0 9 40,-0.6 3,-1.7 9,-0.5 2,-0.4 0.849 76.8 98.9 -81.4 -36.6 -6.2 5.2 10.5 59 60 A L T 3 S- 0 0 92 8,-0.3 3,-0.1 1,-0.3 8,-0.1 -0.347 105.4 -3.8 -59.3 111.9 -9.3 7.0 11.7 60 61 A G T > S+ 0 0 51 4,-3.2 3,-2.1 -2,-0.4 2,-0.6 0.258 91.2 144.0 90.6 -13.1 -12.1 5.9 9.4 61 62 A Y G X S- 0 0 90 -3,-1.7 3,-2.0 1,-0.3 -1,-0.3 -0.483 91.7 -18.4 -64.8 110.3 -9.8 3.8 7.2 62 63 A H G 3 S- 0 0 152 -2,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.757 129.9 -58.3 58.9 23.7 -11.9 0.8 6.2 63 64 A G G < S+ 0 0 52 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.528 84.2 168.8 85.9 7.2 -14.0 1.8 9.2 64 65 A Y < - 0 0 8 -3,-2.0 -4,-3.2 -6,-0.2 -1,-0.3 -0.359 26.0-148.9 -56.4 125.9 -11.2 1.6 11.8 65 66 A P + 0 0 63 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.613 64.7 53.5 -73.5 -20.5 -12.7 3.4 14.9 66 67 A K S S- 0 0 58 -8,-0.1 -6,-0.2 1,-0.1 3,-0.1 -0.604 75.9-119.7-116.8 177.7 -9.6 4.9 16.6 67 68 A S S S+ 0 0 4 -2,-0.2 -9,-0.5 1,-0.1 31,-0.4 0.755 94.7 19.9 -86.7 -29.1 -6.6 7.2 15.8 68 69 A V S S- 0 0 0 -10,-0.1 2,-0.5 29,-0.1 29,-0.2 -0.943 77.4-117.3-137.3 159.6 -3.8 4.7 16.5 69 70 A C E -C 96 0B 12 27,-1.8 27,-2.9 -2,-0.3 2,-0.5 -0.852 26.6-170.2 -98.3 132.9 -3.5 0.9 16.7 70 71 A I E -C 95 0B 7 9,-1.7 2,-0.4 -2,-0.5 25,-0.2 -0.970 4.3-176.5-128.2 116.3 -2.5 -0.5 20.1 71 72 A S E -C 94 0B 6 23,-2.2 23,-2.9 -2,-0.5 2,-0.4 -0.950 6.7-159.6-118.0 129.5 -1.6 -4.2 20.4 72 73 A I E > -C 93 0B 10 -2,-0.4 3,-2.7 21,-0.2 21,-0.2 -0.888 48.0 -54.2-113.9 137.4 -0.8 -6.0 23.6 73 74 A N T 3 S+ 0 0 20 19,-2.5 157,-1.9 -2,-0.4 155,-0.0 -0.113 130.7 18.8 42.9-103.7 1.1 -9.3 24.1 74 75 A E T 3 S+ 0 0 52 155,-0.2 150,-1.8 153,-0.1 2,-0.4 0.688 102.3 101.9 -70.5 -16.5 -0.6 -12.0 22.1 75 76 A V E < -F 223 0C 17 -3,-2.7 148,-0.3 148,-0.2 155,-0.2 -0.571 55.0-167.0 -71.3 121.4 -2.3 -9.4 19.9 76 77 A V E - 0 0 5 146,-2.5 2,-0.3 -2,-0.4 147,-0.2 0.880 56.9 -32.6 -78.2 -42.7 -0.4 -9.2 16.6 77 78 A C E S+F 222 0C 2 145,-1.1 145,-1.8 143,-0.1 -1,-0.3 -0.988 108.3 46.9-170.1 169.4 -1.9 -6.0 15.1 78 79 A H + 0 0 59 -2,-0.3 -7,-0.1 1,-0.2 -2,-0.0 0.685 63.4 172.6 61.3 22.0 -4.9 -3.8 14.7 79 80 A G - 0 0 4 143,-0.1 -9,-1.7 142,-0.1 -1,-0.2 -0.336 29.1-127.8 -58.5 143.1 -5.6 -3.9 18.4 80 81 A I - 0 0 43 -11,-0.2 -11,-0.1 -3,-0.1 -42,-0.1 -0.859 16.7-115.1-103.9 121.3 -8.4 -1.4 19.2 81 82 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -43,-0.1 -0.258 42.6-179.3 -51.3 129.4 -7.9 1.2 22.0 82 83 A D > - 0 0 80 3,-0.2 -44,-1.9 1,-0.1 3,-1.1 -0.998 34.5-138.3-138.2 136.9 -10.5 0.4 24.7 83 84 A D T 3 S+ 0 0 89 -2,-0.4 -44,-0.1 1,-0.2 -1,-0.1 0.703 105.2 53.2 -67.0 -20.6 -11.2 2.2 28.0 84 85 A A T 3 S+ 0 0 80 -48,-0.1 2,-0.8 2,-0.0 -1,-0.2 0.515 87.2 93.1 -92.5 -6.2 -11.6 -1.1 29.8 85 86 A K < - 0 0 93 -3,-1.1 -48,-2.2 0, 0.0 -47,-0.4 -0.794 59.6-171.5 -92.6 110.8 -8.2 -2.5 28.7 86 87 A L B -A 36 0A 92 -2,-0.8 -50,-0.2 -50,-0.2 2,-0.1 -0.829 18.5-129.1-105.3 138.9 -5.5 -1.6 31.2 87 88 A L - 0 0 3 -52,-3.0 -53,-2.8 -2,-0.4 2,-0.3 -0.440 30.6-172.9 -78.5 158.2 -1.8 -2.1 30.8 88 89 A K > - 0 0 112 -55,-0.2 3,-2.2 -2,-0.1 26,-0.2 -0.961 34.5 -64.0-149.0 165.1 0.1 -4.0 33.5 89 90 A D T 3 S+ 0 0 97 -2,-0.3 26,-0.2 1,-0.3 3,-0.1 -0.186 118.9 21.1 -50.9 135.1 3.6 -4.9 34.6 90 91 A G T 3 S+ 0 0 12 24,-2.6 28,-0.3 26,-0.3 -1,-0.3 0.175 88.9 135.8 91.4 -18.9 5.3 -7.2 32.0 91 92 A D < - 0 0 2 -3,-2.2 23,-2.7 23,-0.2 2,-0.5 -0.266 44.6-149.6 -63.1 148.1 3.1 -6.3 29.1 92 93 A I E - D 0 113B 1 21,-0.2 -19,-2.5 -3,-0.1 2,-0.4 -0.981 22.8-172.5-116.1 129.6 4.7 -5.6 25.7 93 94 A V E -CD 72 112B 0 19,-2.7 19,-2.5 -2,-0.5 2,-0.5 -0.990 16.7-155.0-133.1 134.1 2.7 -3.1 23.8 94 95 A N E -CD 71 111B 5 -23,-2.9 -23,-2.2 -2,-0.4 2,-0.5 -0.890 5.5-167.6-105.7 133.1 2.9 -1.8 20.2 95 96 A I E -CD 70 110B 0 15,-1.8 15,-1.2 -2,-0.5 2,-0.5 -0.991 10.2-162.5-119.5 119.3 1.5 1.6 19.4 96 97 A D E -CD 69 109B 23 -27,-2.9 -27,-1.8 -2,-0.5 2,-0.4 -0.915 8.3-172.9-109.4 127.8 1.3 2.2 15.6 97 98 A V E + D 0 108B 0 11,-3.0 11,-2.8 -2,-0.5 2,-0.4 -0.932 16.0 173.0-124.9 140.8 0.9 5.6 14.2 98 99 A T E - D 0 107B 1 -31,-0.4 -41,-2.3 -2,-0.4 -40,-0.6 -0.940 13.1-179.5-143.6 118.0 0.3 7.1 10.7 99 100 A V E -BD 56 106B 0 7,-1.9 7,-2.0 -2,-0.4 2,-0.5 -0.877 18.3-143.4-118.6 154.1 -0.3 10.8 10.3 100 101 A I E +BD 55 105B 49 -45,-2.6 -45,-1.7 -2,-0.3 2,-0.3 -0.962 24.0 170.0-116.2 132.4 -1.0 12.8 7.2 101 102 A K E > - D 0 104B 63 3,-2.4 3,-1.8 -2,-0.5 -85,-0.2 -0.953 68.9 -9.1-147.0 123.9 0.5 16.3 6.9 102 103 A D T 3 S- 0 0 104 -2,-0.3 3,-0.1 1,-0.3 -86,-0.1 0.851 131.5 -53.6 59.0 33.6 0.6 18.5 3.8 103 104 A G T 3 S+ 0 0 29 1,-0.2 2,-0.3 71,-0.0 -1,-0.3 0.292 116.9 103.2 87.2 -8.9 -0.7 15.6 1.8 104 105 A F E < -D 101 0B 4 -3,-1.8 -3,-2.4 -92,-0.1 2,-0.3 -0.819 61.2-127.5-114.6 152.6 1.9 13.0 2.8 105 106 A H E -D 100 0B 13 68,-1.9 2,-0.5 -2,-0.3 -5,-0.2 -0.713 10.5-166.5-100.3 144.4 2.0 10.1 5.2 106 107 A G E -D 99 0B 0 -7,-2.0 -7,-1.9 -2,-0.3 2,-0.5 -0.997 15.9-172.2-124.4 120.0 4.4 9.2 8.0 107 108 A D E +D 98 0B 2 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.963 18.8 137.3-123.0 121.3 4.0 5.6 9.2 108 109 A T E +D 97 0B 0 -11,-2.8 -11,-3.0 -2,-0.5 2,-0.3 -0.995 19.1 178.8-160.9 152.5 5.8 4.2 12.3 109 110 A S E -DE 96 234B 1 125,-1.4 125,-2.1 -2,-0.3 2,-0.3 -0.971 3.7-173.5-150.0 162.6 5.4 2.0 15.4 110 111 A K E -D 95 0B 21 -15,-1.2 -15,-1.8 -2,-0.3 2,-0.3 -0.972 26.8-108.6-153.5 163.3 7.4 0.7 18.3 111 112 A M E -D 94 0B 9 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.730 25.4-161.6 -95.6 145.5 7.1 -1.7 21.3 112 113 A F E -D 93 0B 7 -19,-2.5 -19,-2.7 -2,-0.3 2,-0.6 -0.987 11.5-142.8-125.3 136.4 6.9 -0.4 24.8 113 114 A I E -D 92 0B 56 -2,-0.4 2,-0.4 -21,-0.2 -21,-0.2 -0.901 22.0-138.6-100.2 124.4 7.7 -2.6 27.8 114 115 A V - 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