==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-MAR-06 2GG2 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR A.G.EVDOKIMOV,M.E.POKROSS,R.L.WALTER,M.MEKEL . 263 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 65.8 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 . 12 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 23.6 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 0 135 0, 0.0 178,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 108.2 4.9 1.4 -11.8 2 3 A I - 0 0 43 1,-0.1 2,-0.1 176,-0.1 196,-0.0 -0.268 360.0-110.3 -68.2 134.5 6.3 2.5 -8.5 3 4 A S - 0 0 52 176,-0.3 2,-0.5 196,-0.1 196,-0.4 -0.335 22.6-154.3 -59.1 131.8 6.0 6.2 -7.5 4 5 A I - 0 0 70 194,-0.1 194,-0.2 -2,-0.1 2,-0.2 -0.962 17.9-137.8-108.4 116.4 9.3 8.2 -7.4 5 6 A K - 0 0 13 192,-2.6 168,-0.0 -2,-0.5 193,-0.0 -0.468 12.5-128.4 -76.1 140.5 8.9 11.2 -5.0 6 7 A T > - 0 0 59 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.351 31.2-101.3 -73.0 164.0 10.3 14.6 -6.0 7 8 A P H > S+ 0 0 92 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.902 126.5 50.8 -51.0 -41.7 12.7 16.5 -3.6 8 9 A E H > S+ 0 0 127 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.899 110.3 48.5 -65.5 -42.6 9.7 18.7 -2.6 9 10 A D H > S+ 0 0 37 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.889 109.9 53.1 -60.3 -43.9 7.6 15.6 -1.9 10 11 A I H X S+ 0 0 23 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.909 106.1 52.5 -63.3 -39.9 10.4 14.1 0.1 11 12 A E H X S+ 0 0 90 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.924 108.4 50.9 -63.6 -40.1 10.7 17.2 2.2 12 13 A K H X S+ 0 0 62 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.879 109.1 51.5 -62.0 -35.7 6.9 16.9 2.9 13 14 A M H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.839 105.0 55.6 -72.5 -29.4 7.5 13.3 4.0 14 15 A R H X S+ 0 0 69 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.920 110.0 47.3 -60.6 -44.2 10.3 14.4 6.3 15 16 A V H X S+ 0 0 53 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.948 115.9 42.5 -62.3 -48.5 7.8 16.8 8.0 16 17 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 90,-0.3 0.881 114.1 51.5 -68.5 -38.7 5.0 14.1 8.2 17 18 A G H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.903 108.2 52.0 -64.5 -40.8 7.4 11.4 9.4 18 19 A R H X S+ 0 0 122 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.914 108.5 51.7 -60.1 -45.3 8.8 13.7 12.1 19 20 A L H X S+ 0 0 23 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.930 109.3 49.4 -57.9 -46.3 5.2 14.3 13.3 20 21 A A H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 3,-0.3 0.939 112.6 47.2 -61.2 -43.7 4.5 10.6 13.5 21 22 A A H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.886 108.6 56.4 -60.7 -40.5 7.7 9.9 15.5 22 23 A E H X S+ 0 0 72 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.807 99.5 58.7 -67.5 -28.4 6.9 12.9 17.8 23 24 A V H X S+ 0 0 0 -4,-1.7 4,-2.4 -3,-0.3 -1,-0.2 0.936 107.8 47.5 -60.9 -45.6 3.5 11.3 18.7 24 25 A L H X S+ 0 0 1 -4,-1.4 4,-1.0 1,-0.2 -2,-0.2 0.877 113.1 47.4 -64.0 -38.0 5.4 8.3 19.9 25 26 A E H < S+ 0 0 76 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.877 113.3 49.5 -69.5 -35.5 7.9 10.4 21.9 26 27 A M H < S+ 0 0 35 -4,-2.3 4,-0.2 1,-0.2 -2,-0.2 0.890 110.0 49.7 -66.9 -41.6 5.0 12.5 23.4 27 28 A I H >X S+ 0 0 0 -4,-2.4 3,-2.1 1,-0.2 4,-0.7 0.744 85.7 89.4 -77.1 -20.9 3.0 9.4 24.5 28 29 A E G >< S+ 0 0 82 -4,-1.0 3,-1.6 1,-0.3 -1,-0.2 0.842 82.6 52.8 -48.3 -50.8 5.8 7.6 26.3 29 30 A P G 34 S+ 0 0 75 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.678 108.7 53.5 -63.2 -13.8 5.3 9.2 29.8 30 31 A Y G <4 S+ 0 0 117 -3,-2.1 2,-1.4 -4,-0.2 -2,-0.2 0.578 82.6 93.3 -90.9 -13.5 1.7 8.2 29.7 31 32 A V << + 0 0 9 -3,-1.6 -1,-0.1 -4,-0.7 82,-0.1 -0.670 61.7 125.0 -86.9 92.6 2.4 4.5 28.9 32 33 A K S > S- 0 0 105 -2,-1.4 3,-1.8 82,-0.1 55,-0.3 -0.946 70.2 -69.3-146.9 158.2 2.3 3.2 32.5 33 34 A P T 3 S+ 0 0 78 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.298 117.4 24.2 -54.9 135.6 0.5 0.6 34.6 34 35 A G T 3 S+ 0 0 48 53,-2.8 2,-0.1 1,-0.4 54,-0.1 0.111 87.8 121.6 99.3 -20.5 -3.1 1.5 35.0 35 36 A V < - 0 0 29 -3,-1.8 52,-2.8 -5,-0.1 -1,-0.4 -0.482 59.8-126.1 -72.6 147.7 -3.7 3.7 32.0 36 37 A S B > -A 86 0A 14 50,-0.2 4,-2.1 -2,-0.1 50,-0.2 -0.644 9.2-130.2 -89.3 153.0 -6.4 2.7 29.6 37 38 A T H > S+ 0 0 3 48,-2.4 4,-2.2 45,-0.6 46,-0.2 0.846 110.6 60.5 -68.9 -29.1 -5.7 2.3 25.9 38 39 A G H > S+ 0 0 0 44,-1.9 4,-2.0 47,-0.3 -1,-0.2 0.912 104.8 48.0 -60.0 -42.7 -8.7 4.5 25.2 39 40 A E H > S+ 0 0 82 43,-0.3 4,-2.5 1,-0.2 5,-0.2 0.929 109.1 53.4 -64.9 -44.3 -7.0 7.3 27.2 40 41 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.907 108.5 50.2 -56.5 -43.1 -3.8 6.9 25.2 41 42 A D H X S+ 0 0 8 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.900 109.8 50.0 -63.9 -39.7 -5.7 7.2 21.9 42 43 A R H X S+ 0 0 87 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.917 110.1 50.4 -63.9 -42.1 -7.4 10.4 23.1 43 44 A I H X S+ 0 0 25 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.932 113.6 46.4 -61.6 -45.0 -4.1 11.9 24.1 44 45 A C H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.934 113.7 46.7 -62.1 -48.2 -2.6 11.0 20.7 45 46 A N H X S+ 0 0 36 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.926 112.0 50.3 -63.7 -43.2 -5.6 12.3 18.7 46 47 A D H X>S+ 0 0 89 -4,-2.8 4,-2.6 -5,-0.2 5,-0.6 0.896 113.1 47.6 -59.6 -39.7 -5.7 15.6 20.7 47 48 A Y H X>S+ 0 0 45 -4,-2.0 5,-2.7 -5,-0.2 4,-1.8 0.948 112.6 47.7 -66.7 -49.0 -2.0 16.0 20.1 48 49 A I H <5S+ 0 0 1 -4,-2.7 6,-2.7 3,-0.2 5,-0.2 0.929 123.1 33.3 -56.1 -48.7 -2.2 15.3 16.3 49 50 A V H <5S+ 0 0 62 -4,-2.7 4,-0.4 4,-0.2 -2,-0.2 0.954 128.4 31.5 -77.0 -51.2 -5.1 17.6 15.8 50 51 A N H <5S+ 0 0 104 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.787 132.5 23.9 -87.6 -28.8 -4.6 20.4 18.3 51 52 A E T < S+ 0 0 9 40,-0.6 3,-1.8 9,-0.5 2,-0.3 0.836 79.7 98.2 -79.9 -32.8 -6.2 5.5 10.7 59 60 A L T 3 S- 0 0 85 8,-0.3 8,-0.1 1,-0.3 3,-0.1 -0.401 104.9 -2.9 -66.3 116.8 -9.3 7.3 11.8 60 61 A G T > S+ 0 0 50 4,-3.2 3,-2.6 -2,-0.3 2,-0.4 0.278 90.2 148.7 87.6 -8.3 -12.2 6.3 9.5 61 62 A Y G X S- 0 0 89 -3,-1.8 3,-2.0 1,-0.3 -1,-0.3 -0.446 89.4 -17.7 -67.2 115.5 -9.9 4.1 7.4 62 63 A H G 3 S- 0 0 147 -2,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.745 131.8 -56.2 51.5 26.9 -12.1 1.3 6.1 63 64 A G G < S+ 0 0 55 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.495 87.1 166.3 88.0 4.6 -14.3 2.5 9.0 64 65 A Y < - 0 0 8 -3,-2.0 -4,-3.2 -6,-0.2 -1,-0.2 -0.299 27.9-148.7 -58.3 130.1 -11.7 2.1 11.7 65 66 A P + 0 0 68 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.542 64.4 55.9 -86.5 -6.7 -13.0 3.9 14.8 66 67 A K S S- 0 0 59 -8,-0.2 -6,-0.2 1,-0.0 3,-0.1 -0.645 73.8-122.4-125.8 176.0 -9.9 5.2 16.5 67 68 A S S S+ 0 0 4 -2,-0.2 -9,-0.5 -8,-0.1 31,-0.4 0.710 90.9 22.1 -98.3 -25.1 -6.9 7.3 15.8 68 69 A V S S- 0 0 0 -10,-0.1 2,-0.5 29,-0.1 29,-0.2 -0.918 76.8-119.2-132.9 159.5 -4.0 5.0 16.6 69 70 A C E -C 96 0B 12 27,-1.9 27,-2.5 -2,-0.3 2,-0.5 -0.913 26.0-170.1 -98.6 132.7 -3.7 1.2 16.8 70 71 A I E -C 95 0B 6 9,-2.2 2,-0.5 -2,-0.5 25,-0.2 -0.973 4.7-176.0-128.8 114.1 -2.7 -0.1 20.2 71 72 A S E -C 94 0B 4 23,-2.3 23,-2.9 -2,-0.5 2,-0.4 -0.955 5.8-161.7-120.1 122.6 -1.9 -3.9 20.3 72 73 A I E > -C 93 0B 19 -2,-0.5 3,-2.4 21,-0.2 21,-0.2 -0.888 48.1 -49.3-112.3 132.1 -1.0 -5.6 23.6 73 74 A N T 3 S+ 0 0 22 19,-2.6 157,-1.8 -2,-0.4 155,-0.1 -0.245 131.4 15.3 59.4-115.7 0.8 -9.0 24.1 74 75 A E T 3 S+ 0 0 56 155,-0.2 150,-2.2 153,-0.1 2,-0.5 0.566 102.6 104.5 -71.8 -9.5 -0.8 -11.7 21.9 75 76 A V E < -F 223 0C 18 -3,-2.4 148,-0.3 148,-0.2 155,-0.2 -0.647 54.3-168.7 -71.0 125.7 -2.5 -9.1 19.8 76 77 A V E - 0 0 3 146,-2.6 2,-0.3 -2,-0.5 147,-0.2 0.863 56.2 -28.9 -84.5 -44.5 -0.5 -8.9 16.6 77 78 A C E S+F 222 0C 2 145,-1.0 145,-2.1 -7,-0.1 -1,-0.3 -0.983 109.2 43.1-167.8 163.6 -2.0 -5.7 15.0 78 79 A H + 0 0 69 -2,-0.3 -7,-0.1 1,-0.2 -8,-0.0 0.621 62.5 174.1 66.1 21.6 -4.9 -3.4 14.7 79 80 A G - 0 0 4 143,-0.1 -9,-2.2 1,-0.1 -1,-0.2 -0.327 28.6-127.8 -59.3 137.9 -5.8 -3.5 18.4 80 81 A I - 0 0 44 -11,-0.2 -11,-0.1 1,-0.0 -42,-0.1 -0.778 19.0-115.3 -97.7 119.2 -8.6 -1.0 19.1 81 82 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 -0.267 39.1-173.5 -49.3 138.9 -8.2 1.5 21.9 82 83 A D > - 0 0 70 3,-0.2 -44,-1.9 1,-0.1 3,-1.3 -0.997 32.2-140.7-146.6 125.9 -10.7 0.8 24.7 83 84 A D T 3 S+ 0 0 91 -2,-0.3 -44,-0.1 1,-0.3 -1,-0.1 0.755 106.7 51.4 -61.7 -22.7 -11.5 2.8 27.8 84 85 A A T 3 S+ 0 0 79 -48,-0.1 2,-0.8 2,-0.0 -1,-0.3 0.548 87.1 92.6 -90.1 -10.3 -11.8 -0.5 29.7 85 86 A K < - 0 0 103 -3,-1.3 -48,-2.4 0, 0.0 2,-0.4 -0.780 60.6-168.1 -94.5 110.7 -8.5 -2.0 28.6 86 87 A L B -A 36 0A 96 -2,-0.8 -50,-0.2 -50,-0.2 2,-0.1 -0.794 19.2-123.4-104.2 137.8 -5.8 -1.2 31.2 87 88 A L - 0 0 3 -52,-2.8 -53,-2.8 -2,-0.4 2,-0.3 -0.465 34.6-172.9 -72.7 149.5 -2.1 -1.6 30.8 88 89 A K > - 0 0 119 -55,-0.2 3,-2.3 -2,-0.1 26,-0.3 -0.941 33.8 -63.6-143.2 163.4 -0.4 -3.7 33.4 89 90 A D T 3 S+ 0 0 102 -2,-0.3 26,-0.2 1,-0.3 -57,-0.0 -0.161 118.0 15.8 -45.2 130.1 3.1 -4.9 34.6 90 91 A G T 3 S+ 0 0 12 24,-2.9 28,-0.4 1,-0.3 -1,-0.3 0.222 88.3 141.1 89.5 -12.2 4.9 -6.9 32.0 91 92 A D < - 0 0 4 -3,-2.3 23,-2.8 23,-0.2 2,-0.5 -0.327 42.9-147.1 -63.8 144.6 2.7 -6.0 29.0 92 93 A I E - D 0 113B 0 21,-0.2 -19,-2.6 138,-0.1 2,-0.4 -0.950 22.7-171.1-106.1 134.2 4.3 -5.4 25.6 93 94 A V E -CD 72 112B 0 19,-2.5 19,-2.5 -2,-0.5 2,-0.5 -0.988 15.8-157.3-134.9 124.1 2.4 -2.8 23.7 94 95 A N E -CD 71 111B 5 -23,-2.9 -23,-2.3 -2,-0.4 2,-0.5 -0.870 6.4-168.2 -96.0 133.2 2.7 -1.6 20.1 95 96 A I E -CD 70 110B 0 15,-1.9 15,-1.4 -2,-0.5 2,-0.5 -0.996 6.5-164.2-116.6 123.3 1.4 1.9 19.3 96 97 A D E -CD 69 109B 19 -27,-2.5 -27,-1.9 -2,-0.5 2,-0.4 -0.955 6.5-170.7-113.4 120.7 1.2 2.5 15.5 97 98 A V E + D 0 108B 0 11,-2.9 11,-2.5 -2,-0.5 2,-0.4 -0.946 10.8 175.3-115.6 127.9 0.8 6.1 14.4 98 99 A T E + D 0 107B 2 -2,-0.4 -41,-2.6 -31,-0.4 -40,-0.6 -0.971 11.2 178.7-133.0 120.8 0.0 7.3 10.9 99 100 A V E -BD 56 106B 0 7,-2.1 7,-2.3 -2,-0.4 2,-0.5 -0.854 20.6-144.9-121.3 153.9 -0.5 11.0 10.3 100 101 A I E +BD 55 105B 50 -45,-2.6 -45,-1.8 -2,-0.3 2,-0.4 -0.979 22.9 169.8-115.0 129.0 -1.2 13.1 7.2 101 102 A K E > S- D 0 104B 63 3,-2.6 3,-1.8 -2,-0.5 -85,-0.2 -0.973 70.9 -9.2-142.1 123.9 0.3 16.6 7.0 102 103 A D T 3 S- 0 0 111 -2,-0.4 3,-0.1 1,-0.3 -90,-0.1 0.841 130.9 -54.1 57.7 35.9 0.3 18.7 3.8 103 104 A G T 3 S+ 0 0 28 1,-0.2 2,-0.3 71,-0.0 -1,-0.3 0.307 116.8 104.2 88.2 -7.8 -1.0 15.8 1.9 104 105 A F E < -D 101 0B 3 -3,-1.8 -3,-2.6 -92,-0.1 2,-0.3 -0.845 60.4-131.2-116.4 148.8 1.7 13.3 2.8 105 106 A H E -D 100 0B 12 68,-2.0 2,-0.4 -2,-0.3 -5,-0.2 -0.676 11.5-167.8 -97.8 145.0 1.8 10.4 5.3 106 107 A G E -D 99 0B 0 -7,-2.3 -7,-2.1 -90,-0.3 2,-0.4 -0.998 13.8-172.8-125.9 135.8 4.2 9.4 8.0 107 108 A D E +D 98 0B 1 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.988 15.8 143.3-138.9 122.2 3.9 5.9 9.5 108 109 A T E -D 97 0B 0 -11,-2.5 -11,-2.9 -2,-0.4 2,-0.3 -0.995 17.2-175.8-156.4 156.5 5.7 4.5 12.4 109 110 A S E -DE 96 234B 1 125,-1.5 125,-2.1 -2,-0.3 2,-0.3 -0.989 3.2-177.5-151.2 156.7 5.3 2.2 15.4 110 111 A K E -D 95 0B 22 -15,-1.4 -15,-1.9 -2,-0.3 2,-0.4 -0.977 26.8-109.9-148.0 164.4 7.2 0.9 18.4 111 112 A M E -D 94 0B 11 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.760 23.5-165.7 -92.6 141.8 6.9 -1.4 21.3 112 113 A F E -D 93 0B 12 -19,-2.5 -19,-2.5 -2,-0.4 2,-0.5 -0.988 10.8-147.8-119.5 135.1 6.7 -0.2 24.9 113 114 A I E -D 92 0B 54 -2,-0.4 2,-0.5 -21,-0.2 -21,-0.2 -0.919 18.0-139.1-103.7 128.4 7.2 -2.5 27.8 114 115 A V - 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