==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-OCT-04 1XNZ . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Q.-Z.YE,S.-X.XIE,M.HUANG,W.-J.HUANG,J.-P.LU,Z.-Q.MA . 262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 67.6 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 . 14 5.3 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 . 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 0 125 0, 0.0 2,-0.4 0, 0.0 178,-0.3 0.000 360.0 360.0 360.0-167.1 3.3 -0.0 -11.4 2 3 A I - 0 0 53 176,-0.1 2,-0.3 196,-0.0 196,-0.0 -0.819 360.0-132.2-104.8 144.0 5.7 1.3 -8.8 3 4 A S - 0 0 56 176,-0.4 2,-0.6 -2,-0.4 196,-0.4 -0.740 3.6-149.1-100.5 144.1 6.4 5.0 -8.2 4 5 A I - 0 0 89 -2,-0.3 194,-0.2 194,-0.1 193,-0.1 -0.939 27.9-127.9-109.8 109.8 9.7 6.8 -7.8 5 6 A K - 0 0 18 192,-2.3 168,-0.0 -2,-0.6 193,-0.0 -0.268 17.5-127.1 -60.5 139.8 9.3 9.8 -5.6 6 7 A T > - 0 0 59 1,-0.1 4,-3.1 4,-0.0 5,-0.2 -0.354 31.1-101.7 -78.8 165.3 10.6 13.1 -6.8 7 8 A P H > S+ 0 0 91 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.893 126.2 51.2 -55.8 -38.2 13.1 15.2 -4.7 8 9 A E H > S+ 0 0 124 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.917 111.4 45.5 -64.9 -45.8 10.1 17.4 -3.7 9 10 A D H > S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.908 110.0 55.2 -65.4 -40.9 8.0 14.4 -2.7 10 11 A I H X S+ 0 0 22 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.889 106.6 51.3 -59.8 -38.4 10.9 12.8 -0.8 11 12 A E H X S+ 0 0 99 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.904 109.5 49.5 -65.5 -39.1 11.2 16.0 1.2 12 13 A K H X S+ 0 0 61 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.870 110.1 51.6 -67.0 -34.2 7.5 15.9 2.0 13 14 A M H X S+ 0 0 0 -4,-2.4 4,-3.4 2,-0.2 5,-0.2 0.873 106.1 54.5 -68.3 -36.5 8.0 12.2 3.0 14 15 A R H X S+ 0 0 53 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.916 110.5 46.6 -61.7 -42.4 10.8 13.3 5.3 15 16 A V H X S+ 0 0 61 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.942 115.6 44.1 -64.6 -48.2 8.5 15.8 6.9 16 17 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 90,-0.3 0.904 114.6 50.0 -63.8 -41.8 5.7 13.2 7.3 17 18 A G H X S+ 0 0 0 -4,-3.4 4,-2.5 1,-0.2 -1,-0.2 0.895 109.0 51.3 -64.3 -40.7 8.1 10.5 8.5 18 19 A R H X S+ 0 0 128 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.913 109.5 51.0 -63.3 -41.9 9.6 12.8 11.1 19 20 A L H X S+ 0 0 20 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.939 110.1 48.8 -61.3 -46.2 6.1 13.7 12.4 20 21 A A H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 3,-0.5 0.925 113.0 47.7 -59.5 -45.1 5.2 10.0 12.7 21 22 A A H X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.895 108.4 55.5 -62.9 -39.9 8.5 9.3 14.5 22 23 A E H X S+ 0 0 67 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.760 100.3 58.6 -67.3 -23.8 7.9 12.3 16.8 23 24 A V H X S+ 0 0 0 -4,-1.4 4,-2.4 -3,-0.5 -1,-0.2 0.912 108.3 46.7 -69.2 -40.4 4.5 10.9 17.8 24 25 A L H X S+ 0 0 0 -4,-1.3 4,-1.3 2,-0.2 -2,-0.2 0.888 113.8 46.9 -67.7 -38.7 6.4 7.8 19.1 25 26 A E H < S+ 0 0 77 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.915 113.7 50.3 -67.9 -40.2 9.0 9.9 20.9 26 27 A M H < S+ 0 0 36 -4,-2.5 -2,-0.2 1,-0.2 4,-0.2 0.887 111.2 46.7 -63.9 -41.3 6.2 12.0 22.4 27 28 A I H >X S+ 0 0 0 -4,-2.4 3,-2.3 1,-0.2 4,-0.9 0.747 86.4 90.2 -77.5 -22.9 4.2 9.1 23.7 28 29 A E G >< S+ 0 0 81 -4,-1.3 3,-1.2 1,-0.3 -1,-0.2 0.827 83.1 53.2 -42.1 -50.9 7.0 7.1 25.3 29 30 A P G 34 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.730 108.1 53.8 -60.9 -21.0 6.7 8.8 28.7 30 31 A Y G <4 S+ 0 0 105 -3,-2.3 2,-2.0 -4,-0.2 -2,-0.2 0.661 82.8 92.2 -86.7 -19.2 3.0 7.9 28.8 31 32 A V << + 0 0 16 -3,-1.2 -1,-0.1 -4,-0.9 62,-0.1 -0.545 63.3 120.0 -80.1 81.7 3.6 4.2 28.1 32 33 A K S > S- 0 0 107 -2,-2.0 3,-1.7 82,-0.1 55,-0.3 -0.913 72.4 -66.2-139.2 164.8 3.7 3.1 31.7 33 34 A P T 3 S+ 0 0 63 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.223 116.4 26.7 -53.2 137.3 1.8 0.7 34.0 34 35 A G T 3 S+ 0 0 54 53,-2.8 2,-0.1 1,-0.3 54,-0.1 0.029 88.3 117.7 101.1 -27.8 -1.8 1.8 34.6 35 36 A V < - 0 0 14 -3,-1.7 52,-2.8 -5,-0.2 -1,-0.3 -0.459 61.0-127.1 -76.3 146.6 -2.4 3.8 31.5 36 37 A S B > -A 86 0A 11 50,-0.2 4,-1.8 -2,-0.1 50,-0.2 -0.629 11.2-129.9 -90.9 152.6 -5.1 2.7 29.1 37 38 A T H > S+ 0 0 3 48,-2.3 4,-2.1 45,-0.7 46,-0.2 0.816 110.2 62.3 -68.9 -28.2 -4.5 2.1 25.4 38 39 A G H > S+ 0 0 0 44,-1.9 4,-1.8 47,-0.3 45,-0.2 0.918 104.4 45.0 -62.4 -43.7 -7.5 4.3 24.8 39 40 A E H > S+ 0 0 100 43,-0.3 4,-2.7 2,-0.2 5,-0.2 0.895 109.4 55.5 -68.6 -37.7 -5.8 7.3 26.5 40 41 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.916 107.8 50.5 -59.5 -40.8 -2.6 6.7 24.6 41 42 A D H X S+ 0 0 5 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.914 110.9 47.5 -61.9 -45.4 -4.5 6.9 21.4 42 43 A R H X S+ 0 0 113 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.894 111.1 51.2 -65.1 -39.9 -6.2 10.1 22.4 43 44 A I H X S+ 0 0 25 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.927 112.8 46.8 -62.8 -44.1 -2.9 11.6 23.4 44 45 A C H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.934 113.6 47.3 -63.5 -46.7 -1.4 10.6 20.1 45 46 A N H X S+ 0 0 45 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.917 110.1 51.8 -63.3 -43.0 -4.3 12.0 18.1 46 47 A D H X>S+ 0 0 85 -4,-2.9 4,-2.9 1,-0.2 5,-0.6 0.915 112.5 47.2 -58.7 -42.5 -4.4 15.3 20.0 47 48 A Y H X>S+ 0 0 63 -4,-2.0 5,-2.4 -5,-0.2 4,-1.7 0.927 112.5 48.8 -64.4 -46.9 -0.7 15.7 19.3 48 49 A I H <5S+ 0 0 0 -4,-2.6 6,-3.1 3,-0.2 -2,-0.2 0.939 122.6 32.6 -59.2 -49.4 -1.0 14.8 15.6 49 50 A V H <5S+ 0 0 61 -4,-2.9 4,-0.2 4,-0.2 -2,-0.2 0.958 129.9 30.9 -74.4 -54.0 -4.0 17.2 15.1 50 51 A N H <5S+ 0 0 91 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.791 131.6 26.9 -80.3 -30.6 -3.2 20.1 17.5 51 52 A E T < S+ 0 0 8 40,-0.7 3,-2.0 9,-0.5 2,-0.3 0.868 71.4 94.7 -76.2 -40.3 -5.5 5.1 10.3 59 60 A L T 3 S+ 0 0 100 1,-0.3 3,-0.1 8,-0.3 8,-0.1 -0.384 106.3 1.5 -59.7 117.2 -8.9 6.4 11.3 60 61 A G T > S+ 0 0 50 4,-3.9 3,-1.9 -2,-0.3 2,-0.6 0.257 90.7 142.1 89.9 -12.9 -11.4 5.2 8.8 61 62 A Y G X S- 0 0 73 -3,-2.0 3,-2.4 1,-0.3 -1,-0.3 -0.516 94.2 -20.3 -66.7 112.2 -8.8 3.3 6.8 62 63 A H G 3 S- 0 0 148 -2,-0.6 -1,-0.3 1,-0.3 -3,-0.1 0.739 130.7 -56.4 57.4 20.7 -10.7 0.1 5.8 63 64 A G G < S+ 0 0 47 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.472 84.6 168.1 92.3 3.7 -12.9 1.1 8.7 64 65 A Y < - 0 0 8 -3,-2.4 -4,-3.9 -6,-0.3 -3,-0.3 -0.308 25.6-151.0 -54.6 124.9 -10.2 1.3 11.4 65 66 A P + 0 0 62 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.589 64.5 55.0 -75.7 -15.6 -11.9 3.0 14.4 66 67 A K S S- 0 0 41 -8,-0.1 -6,-0.1 1,-0.1 3,-0.1 -0.609 76.9-118.4-118.7 179.0 -9.0 4.7 16.1 67 68 A S S S+ 0 0 7 -2,-0.2 -9,-0.5 -9,-0.1 31,-0.4 0.837 95.6 15.7 -83.3 -38.0 -6.1 7.0 15.4 68 69 A V S S- 0 0 0 29,-0.1 2,-0.5 -10,-0.1 29,-0.2 -0.890 77.9-117.1-131.7 162.7 -3.2 4.7 16.2 69 70 A C E -C 96 0B 10 27,-2.1 27,-3.0 -2,-0.3 2,-0.5 -0.890 27.3-172.0-102.4 132.5 -2.9 0.9 16.5 70 71 A I E -C 95 0B 5 9,-2.0 2,-0.5 -2,-0.5 25,-0.2 -0.971 3.6-176.4-129.1 115.3 -1.8 -0.3 19.9 71 72 A S E -C 94 0B 3 23,-2.2 23,-2.9 -2,-0.5 2,-0.4 -0.955 8.1-156.8-118.2 126.4 -1.1 -4.0 20.3 72 73 A I E > -C 93 0B 10 -2,-0.5 3,-2.8 21,-0.2 21,-0.2 -0.850 48.2 -54.5-108.2 136.1 -0.2 -5.7 23.6 73 74 A N T 3 S+ 0 0 19 19,-3.0 157,-1.9 -2,-0.4 155,-0.1 -0.151 131.2 18.2 44.6-108.3 1.7 -8.9 24.1 74 75 A E T 3 S+ 0 0 50 155,-0.2 150,-2.0 153,-0.1 2,-0.5 0.605 101.9 103.4 -69.3 -11.0 0.0 -11.7 22.2 75 76 A V E < -F 223 0C 15 -3,-2.8 148,-0.3 148,-0.2 155,-0.2 -0.635 55.9-166.7 -73.9 124.4 -1.8 -9.2 20.0 76 77 A V E - 0 0 3 146,-2.4 2,-0.3 -2,-0.5 -1,-0.2 0.893 56.7 -34.7 -79.0 -46.1 0.1 -9.2 16.7 77 78 A C E S+F 222 0C 2 145,-0.8 145,-1.9 143,-0.1 -1,-0.3 -0.976 109.1 49.0-167.5 172.3 -1.4 -6.0 15.2 78 79 A H + 0 0 53 -2,-0.3 2,-0.1 1,-0.2 -7,-0.1 0.691 61.5 174.0 59.4 24.1 -4.4 -3.8 14.8 79 80 A G - 0 0 4 142,-0.1 -9,-2.0 15,-0.1 -1,-0.2 -0.410 29.8-129.4 -60.6 134.2 -5.0 -3.7 18.5 80 81 A I - 0 0 43 -11,-0.2 -42,-0.1 -3,-0.1 -11,-0.1 -0.783 20.3-116.6 -92.4 120.3 -7.9 -1.2 19.0 81 82 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -43,-0.1 -0.281 38.1-173.7 -53.4 135.1 -7.2 1.4 21.7 82 83 A D > - 0 0 83 3,-0.2 3,-2.1 1,-0.1 -44,-1.9 -0.995 32.1-140.7-138.7 130.2 -9.6 0.9 24.5 83 84 A D T 3 S+ 0 0 87 -2,-0.4 -44,-0.1 1,-0.3 -1,-0.1 0.683 107.4 52.6 -61.4 -16.1 -10.1 3.2 27.6 84 85 A A T 3 S+ 0 0 76 -48,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.354 86.5 92.1-101.5 3.3 -10.6 -0.0 29.6 85 86 A K < - 0 0 100 -3,-2.1 -48,-2.3 0, 0.0 2,-0.4 -0.863 61.3-166.7-103.0 106.7 -7.4 -1.8 28.5 86 87 A L B -A 36 0A 84 -2,-0.8 -50,-0.2 -50,-0.2 2,-0.2 -0.737 17.8-127.7 -98.3 139.2 -4.6 -1.0 30.9 87 88 A L - 0 0 4 -52,-2.8 -53,-2.8 -2,-0.4 2,-0.3 -0.515 31.8-165.7 -76.7 148.6 -0.9 -1.6 30.4 88 89 A K > - 0 0 113 -55,-0.2 3,-2.4 -2,-0.2 26,-0.2 -0.917 32.6 -67.5-136.4 162.6 0.7 -3.6 33.2 89 90 A D T 3 S+ 0 0 97 -2,-0.3 26,-0.3 1,-0.3 3,-0.1 -0.170 119.4 18.2 -47.3 129.6 4.2 -4.4 34.4 90 91 A G T 3 S+ 0 0 11 24,-3.4 28,-0.4 1,-0.3 -1,-0.3 0.180 89.0 137.6 93.0 -18.7 6.0 -6.6 31.9 91 92 A D < - 0 0 4 -3,-2.4 23,-3.3 22,-0.1 2,-0.5 -0.238 44.4-147.4 -61.1 148.6 3.8 -5.9 28.9 92 93 A I E - D 0 113B 0 21,-0.2 -19,-3.0 -3,-0.1 2,-0.4 -0.970 23.4-171.7-114.8 133.4 5.4 -5.4 25.5 93 94 A V E -CD 72 112B 0 19,-2.9 19,-2.6 -2,-0.5 2,-0.5 -0.992 17.4-154.1-135.2 135.0 3.3 -2.9 23.5 94 95 A N E -CD 71 111B 4 -23,-2.9 -23,-2.2 -2,-0.4 2,-0.5 -0.896 6.3-167.7-105.7 131.8 3.5 -1.8 19.9 95 96 A I E -CD 70 110B 0 15,-1.8 15,-1.3 -2,-0.5 2,-0.5 -0.990 9.5-164.3-118.1 120.1 2.2 1.6 19.0 96 97 A D E -CD 69 109B 21 -27,-3.0 -27,-2.1 -2,-0.5 2,-0.4 -0.932 7.5-172.3-110.1 125.2 1.9 2.0 15.3 97 98 A V E + D 0 108B 0 11,-3.2 11,-2.7 -2,-0.5 2,-0.4 -0.910 14.9 176.0-120.6 141.8 1.5 5.5 13.8 98 99 A T E - D 0 107B 1 -31,-0.4 -41,-2.7 -2,-0.4 -40,-0.7 -0.925 11.6-178.3-143.8 116.4 0.7 6.8 10.4 99 100 A V E -BD 56 106B 0 7,-1.9 7,-2.1 -2,-0.4 2,-0.5 -0.840 18.2-145.0-113.7 152.8 0.3 10.5 9.8 100 101 A I E +BD 55 105B 52 -45,-2.6 -45,-1.6 -2,-0.3 2,-0.4 -0.980 24.1 170.8-116.5 128.7 -0.6 12.3 6.6 101 102 A K E > S- D 0 104B 64 3,-2.5 3,-2.0 -2,-0.5 -85,-0.2 -0.977 70.0 -9.6-141.9 124.3 1.0 15.7 6.2 102 103 A D T 3 S- 0 0 104 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.876 131.2 -54.3 56.1 37.9 1.0 17.8 3.0 103 104 A G T 3 S+ 0 0 30 1,-0.2 2,-0.3 71,-0.0 -1,-0.3 0.371 116.5 105.6 81.0 -4.7 -0.5 14.8 1.3 104 105 A F E < -D 101 0B 2 -3,-2.0 -3,-2.5 -92,-0.1 2,-0.3 -0.852 61.5-128.8-115.4 149.8 2.2 12.3 2.2 105 106 A H E -D 100 0B 11 68,-2.0 2,-0.5 -2,-0.3 -5,-0.2 -0.695 10.9-166.0 -97.4 144.4 2.3 9.4 4.7 106 107 A G E -D 99 0B 0 -7,-2.1 -7,-1.9 -2,-0.3 2,-0.5 -0.999 16.7-172.8-124.3 121.6 4.8 8.7 7.5 107 108 A D E +D 98 0B 2 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.962 17.8 137.1-126.5 121.4 4.4 5.2 8.8 108 109 A T E -D 97 0B 0 -11,-2.7 -11,-3.2 -2,-0.5 2,-0.3 -0.997 19.7-178.3-160.4 153.2 6.3 3.8 11.8 109 110 A S E -DE 96 234B 1 125,-1.4 125,-2.3 -2,-0.3 2,-0.3 -0.969 4.2-173.8-148.4 162.0 5.9 1.7 15.0 110 111 A K E -D 95 0B 8 -15,-1.3 -15,-1.8 -2,-0.3 2,-0.3 -0.976 26.8-108.7-154.1 162.5 8.0 0.6 17.8 111 112 A M E -D 94 0B 7 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.749 25.1-163.7 -96.2 143.4 7.8 -1.7 20.8 112 113 A F E -D 93 0B 10 -19,-2.6 -19,-2.9 -2,-0.3 2,-0.6 -0.983 11.6-144.2-123.5 135.9 7.6 -0.3 24.3 113 114 A I E -D 92 0B 56 -2,-0.4 2,-0.5 -21,-0.2 -21,-0.2 -0.915 19.3-139.3-103.5 125.7 8.4 -2.5 27.3 114 115 A V - 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