==== 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 2GG5 . 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) . 11679.0 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 . 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 . 13 4.9 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 . 59 22.4 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 1 1 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 0 112 0, 0.0 2,-0.6 0, 0.0 178,-0.3 0.000 360.0 360.0 360.0 56.1 7.5 1.8 36.2 2 3 A I - 0 0 49 176,-0.1 2,-0.1 1,-0.0 196,-0.0 -0.632 360.0-136.2 -65.8 111.1 5.1 3.0 33.5 3 4 A S - 0 0 55 -2,-0.6 2,-0.6 176,-0.3 196,-0.3 -0.433 9.1-139.6 -59.0 146.3 5.1 6.8 33.3 4 5 A I - 0 0 92 194,-0.1 194,-0.2 -2,-0.1 193,-0.1 -0.984 27.0-127.3-109.4 113.0 1.6 8.3 33.0 5 6 A K - 0 0 11 192,-2.6 168,-0.0 -2,-0.6 193,-0.0 -0.202 16.9-127.3 -62.4 147.9 1.9 11.2 30.5 6 7 A T > - 0 0 50 1,-0.1 4,-2.6 0, 0.0 5,-0.1 -0.323 29.2-101.9 -81.2 177.6 0.6 14.6 31.5 7 8 A P H > S+ 0 0 91 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.869 127.0 45.9 -58.3 -47.4 -1.7 16.6 29.3 8 9 A E H > S+ 0 0 126 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.881 112.9 51.4 -68.2 -39.8 1.1 18.8 28.1 9 10 A D H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 3,-0.4 0.949 108.2 50.6 -62.0 -52.5 3.2 15.7 27.6 10 11 A I H X S+ 0 0 29 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.831 106.1 57.1 -52.5 -38.2 0.4 14.0 25.5 11 12 A E H X S+ 0 0 92 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.892 105.6 50.1 -65.5 -37.4 0.3 17.2 23.4 12 13 A K H X S+ 0 0 66 -4,-1.6 4,-2.8 -3,-0.4 -2,-0.2 0.914 106.8 54.6 -65.6 -40.9 4.0 16.7 22.6 13 14 A M H X S+ 0 0 1 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.866 106.0 53.8 -54.1 -38.6 3.4 13.0 21.6 14 15 A R H X S+ 0 0 64 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.923 110.2 45.2 -62.3 -53.8 0.8 14.3 19.1 15 16 A V H X S+ 0 0 51 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.957 116.3 46.6 -47.4 -55.5 3.2 16.6 17.5 16 17 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 90,-0.3 0.867 113.2 49.0 -65.1 -35.0 5.9 13.9 17.5 17 18 A G H X S+ 0 0 0 -4,-3.0 4,-3.6 2,-0.2 -1,-0.2 0.900 111.9 48.2 -69.8 -38.8 3.5 11.3 16.1 18 19 A R H X S+ 0 0 118 -4,-2.5 4,-3.9 2,-0.2 5,-0.2 0.964 110.8 51.8 -66.3 -50.1 2.3 13.7 13.4 19 20 A L H X S+ 0 0 20 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.965 113.9 43.6 -44.1 -62.4 5.8 14.5 12.5 20 21 A A H X S+ 0 0 0 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.892 115.3 47.4 -58.5 -45.0 6.6 10.8 12.3 21 22 A A H X S+ 0 0 1 -4,-3.6 4,-1.5 1,-0.2 -1,-0.2 0.872 109.4 57.0 -61.1 -34.4 3.4 10.0 10.3 22 23 A E H X S+ 0 0 66 -4,-3.9 4,-3.3 -5,-0.2 5,-0.2 0.874 97.4 59.6 -65.7 -35.3 4.1 12.9 8.1 23 24 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.946 108.4 46.2 -53.6 -45.8 7.5 11.6 7.1 24 25 A L H X S+ 0 0 1 -4,-1.2 4,-0.9 2,-0.2 -1,-0.2 0.772 111.4 50.5 -72.0 -29.5 5.7 8.5 5.7 25 26 A E H >< S+ 0 0 71 -4,-1.5 3,-0.8 2,-0.2 -2,-0.2 0.977 111.2 50.6 -64.0 -54.5 3.1 10.7 3.9 26 27 A M H 3< S+ 0 0 32 -4,-3.3 4,-0.4 1,-0.2 -2,-0.2 0.844 110.3 49.7 -47.3 -43.8 6.0 12.7 2.4 27 28 A I H >< S+ 0 0 0 -4,-2.0 3,-0.9 -5,-0.2 -1,-0.2 0.733 84.1 83.7 -78.2 -27.1 7.8 9.6 1.1 28 29 A E G X< S+ 0 0 90 -4,-0.9 3,-2.2 -3,-0.8 -1,-0.2 0.832 86.8 57.1 -48.5 -45.0 5.1 7.6 -0.7 29 30 A P G 3 S+ 0 0 73 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.901 107.8 49.7 -53.2 -43.7 5.5 9.5 -4.0 30 31 A Y G < S+ 0 0 120 -3,-0.9 2,-1.2 -4,-0.4 -2,-0.2 0.333 83.8 98.3 -77.1 5.3 9.1 8.6 -4.1 31 32 A V < + 0 0 4 -3,-2.2 84,-0.3 -4,-0.2 -1,-0.2 -0.506 56.6 132.6 -93.8 70.1 8.4 4.9 -3.5 32 33 A K > - 0 0 99 -2,-1.2 3,-1.3 1,-0.1 55,-0.3 -0.679 65.4 -82.6-114.6 164.0 8.7 3.7 -7.1 33 34 A P T 3 S+ 0 0 67 0, 0.0 55,-0.2 0, 0.0 -1,-0.1 -0.323 114.2 30.9 -58.8 154.0 10.4 0.9 -8.9 34 35 A G T 3 S+ 0 0 52 53,-3.1 54,-0.1 1,-0.3 2,-0.0 0.081 89.7 120.6 81.7 -23.2 14.1 1.6 -9.6 35 36 A V < - 0 0 31 -3,-1.3 52,-2.8 52,-0.2 2,-0.4 -0.334 60.8-124.5 -70.0 156.3 14.6 3.9 -6.6 36 37 A S B > -A 86 0A 13 50,-0.3 4,-1.9 1,-0.1 50,-0.3 -0.830 7.0-135.2-106.7 140.3 17.3 2.9 -4.0 37 38 A T H > S+ 0 0 2 48,-1.2 4,-2.2 45,-0.5 46,-0.2 0.872 111.7 60.6 -59.7 -33.3 16.6 2.4 -0.2 38 39 A G H > S+ 0 0 0 44,-0.7 4,-1.9 47,-0.4 -1,-0.2 0.913 103.0 50.6 -54.9 -48.8 19.7 4.5 0.2 39 40 A E H > S+ 0 0 72 -3,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.902 107.5 51.6 -52.1 -51.7 17.9 7.3 -1.7 40 41 A L H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.924 108.0 51.1 -53.3 -48.0 14.8 7.2 0.5 41 42 A D H X S+ 0 0 15 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.941 109.8 51.6 -57.1 -47.8 16.8 7.4 3.8 42 43 A R H X S+ 0 0 89 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.966 112.2 46.8 -47.5 -59.4 18.5 10.4 2.2 43 44 A I H X S+ 0 0 26 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.877 115.0 43.7 -50.3 -49.6 15.0 11.9 1.5 44 45 A C H X S+ 0 0 0 -4,-3.1 4,-3.5 1,-0.2 -1,-0.2 0.870 113.0 51.1 -69.9 -38.6 13.5 11.3 4.9 45 46 A N H X S+ 0 0 46 -4,-2.9 4,-1.7 -5,-0.3 5,-0.3 0.910 108.4 51.4 -66.2 -41.1 16.5 12.4 6.9 46 47 A D H X>S+ 0 0 76 -4,-2.2 4,-3.0 -5,-0.3 5,-0.7 0.929 115.8 43.0 -59.1 -47.1 16.7 15.7 5.0 47 48 A Y H X>S+ 0 0 54 -4,-1.6 5,-2.8 -5,-0.2 4,-0.6 0.957 110.2 53.9 -62.4 -56.1 13.0 16.3 5.7 48 49 A I H <5S+ 0 0 0 -4,-3.5 6,-3.6 3,-0.2 -1,-0.2 0.882 122.9 30.4 -42.6 -39.2 13.1 15.2 9.3 49 50 A V H <5S+ 0 0 58 -4,-1.7 -2,-0.2 4,-0.3 -1,-0.2 0.931 127.2 32.1 -97.3 -52.7 15.9 17.7 9.9 50 51 A N H <5S+ 0 0 101 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.1 0.960 132.4 23.9 -77.3 -53.5 15.6 20.7 7.6 51 52 A E T < S+ 0 0 6 40,-0.6 3,-1.0 9,-0.5 2,-0.2 0.876 75.6 95.6 -53.0 -47.3 17.2 5.7 14.6 59 60 A L T 3 S- 0 0 87 1,-0.3 3,-0.1 8,-0.2 8,-0.1 -0.389 105.3 -11.5 -73.9 122.7 20.6 7.2 14.0 60 61 A G T > S+ 0 0 54 4,-5.4 3,-1.1 1,-0.3 2,-0.5 0.321 86.7 143.1 66.8 -2.3 23.4 5.8 16.2 61 62 A Y G X S- 0 0 91 -3,-1.0 3,-2.1 1,-0.3 -1,-0.3 -0.597 95.2 -16.6 -57.3 114.0 20.9 4.0 18.5 62 63 A H G 3 S- 0 0 153 -2,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.658 133.8 -53.4 44.2 21.6 23.0 0.9 19.2 63 64 A G G < S+ 0 0 48 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.454 83.8 167.8 96.6 1.2 25.1 1.9 16.2 64 65 A Y < - 0 0 7 -3,-2.1 -4,-5.4 -6,-0.2 -1,-0.3 -0.340 20.4-160.0 -45.1 115.4 22.3 2.2 13.7 65 66 A P + 0 0 64 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.365 60.5 51.5 -83.8 -6.5 23.9 4.0 10.8 66 67 A K S S- 0 0 53 -8,-0.2 -6,-0.2 1,-0.0 3,-0.1 -0.719 80.0-113.3-137.9 176.7 21.0 5.5 8.9 67 68 A S S S+ 0 0 3 -2,-0.2 -9,-0.5 1,-0.2 31,-0.4 0.726 93.4 15.8 -96.9 -22.5 18.0 7.6 9.6 68 69 A V S S- 0 0 0 -10,-0.1 2,-0.3 29,-0.1 29,-0.2 -0.949 77.2-119.3-140.9 154.3 15.0 5.2 9.1 69 70 A C E -C 96 0B 14 27,-1.4 27,-2.7 -2,-0.3 2,-0.4 -0.739 27.3-171.9 -92.9 150.0 14.9 1.4 8.8 70 71 A I E -C 95 0B 4 9,-1.5 2,-0.4 -2,-0.3 25,-0.2 -0.933 1.9-171.3-149.1 110.5 13.6 0.1 5.5 71 72 A S E -C 94 0B 5 23,-2.3 23,-2.2 -2,-0.4 2,-0.4 -0.893 6.4-153.8-110.5 139.5 13.1 -3.6 5.2 72 73 A I E > -C 93 0B 19 -2,-0.4 3,-2.8 21,-0.2 21,-0.2 -0.928 47.7 -48.5-120.7 140.2 12.2 -5.4 1.9 73 74 A N T 3 S+ 0 0 24 19,-2.3 157,-2.0 -2,-0.4 21,-0.0 -0.212 132.3 12.1 50.8-110.7 10.3 -8.7 1.2 74 75 A E T 3 S+ 0 0 51 155,-0.3 150,-2.3 153,-0.1 2,-0.5 0.403 103.1 108.6 -77.2 0.6 11.7 -11.4 3.5 75 76 A V E < -F 223 0C 19 -3,-2.8 148,-0.2 148,-0.2 155,-0.2 -0.748 52.0-169.7 -76.7 127.2 13.6 -8.8 5.5 76 77 A V E - 0 0 3 146,-2.0 2,-0.3 -2,-0.5 -1,-0.2 0.851 55.2 -26.0 -90.8 -43.6 11.7 -8.6 8.8 77 78 A C E S+F 222 0C 3 145,-0.8 145,-1.9 143,-0.1 -1,-0.3 -0.959 109.9 37.6-165.9 171.5 13.2 -5.5 10.4 78 79 A H + 0 0 53 -2,-0.3 -7,-0.1 1,-0.2 -2,-0.0 0.637 64.7 171.9 47.7 31.4 16.2 -3.2 10.7 79 80 A G - 0 0 4 142,-0.1 -9,-1.5 15,-0.1 -1,-0.2 -0.324 33.5-115.8 -61.9 147.1 17.1 -3.3 7.0 80 81 A I - 0 0 38 -11,-0.2 2,-0.3 1,-0.1 -42,-0.1 -0.765 17.4-118.6 -99.3 120.9 19.8 -0.9 6.0 81 82 A P - 0 0 2 0, 0.0 2,-0.6 0, 0.0 -43,-0.1 -0.363 42.3-172.3 -46.9 107.9 19.1 2.0 3.6 82 83 A D > - 0 0 82 -2,-0.3 3,-4.7 1,-0.1 -44,-0.7 -0.865 29.6-144.9-124.4 104.1 21.6 1.0 0.9 83 84 A D T 3 S+ 0 0 84 -2,-0.6 -1,-0.1 1,-0.3 -47,-0.1 0.476 104.6 50.1 -33.2 -12.4 22.4 3.3 -2.1 84 85 A A T 3 S+ 0 0 78 2,-0.0 2,-0.5 -48,-0.0 -1,-0.3 0.458 87.7 95.3-111.2 -9.0 22.7 0.1 -4.3 85 86 A K < - 0 0 109 -3,-4.7 -48,-1.2 2,-0.0 -47,-0.4 -0.742 57.7-172.4 -79.6 125.5 19.4 -1.5 -3.2 86 87 A L B -A 36 0A 97 -2,-0.5 2,-0.4 -50,-0.3 -50,-0.3 -0.951 23.5-114.5-120.1 147.3 16.7 -0.7 -5.7 87 88 A L - 0 0 3 -52,-2.8 -53,-3.1 -2,-0.4 2,-0.2 -0.614 32.4-165.6 -77.9 125.0 12.9 -1.4 -5.5 88 89 A K > - 0 0 127 -2,-0.4 3,-1.6 -55,-0.2 26,-0.2 -0.679 34.6 -79.5 -98.9 159.6 11.4 -3.8 -8.1 89 90 A D T 3 S+ 0 0 71 -2,-0.2 26,-0.2 1,-0.2 -1,-0.2 -0.163 116.9 28.6 -31.9 145.3 7.9 -4.6 -9.2 90 91 A G T 3 S+ 0 0 16 24,-1.4 2,-0.3 26,-0.6 -1,-0.2 0.406 86.3 142.7 82.5 -1.5 6.2 -6.9 -6.6 91 92 A D < - 0 0 2 -3,-1.6 23,-2.0 23,-0.3 2,-0.5 -0.560 42.0-150.3 -83.2 134.4 8.2 -5.7 -3.6 92 93 A I E - D 0 113B 2 -2,-0.3 -19,-2.3 21,-0.2 2,-0.4 -0.879 24.4-167.2 -92.8 132.1 6.6 -5.3 -0.2 93 94 A V E -CD 72 112B 0 19,-2.7 19,-2.3 -2,-0.5 2,-0.4 -0.888 16.3-164.7-135.1 110.0 8.5 -2.5 1.7 94 95 A N E -CD 71 111B 6 -23,-2.2 -23,-2.3 -2,-0.4 2,-0.4 -0.748 6.8-175.9 -86.2 134.0 8.5 -1.5 5.4 95 96 A I E -CD 70 110B 0 15,-1.5 15,-1.1 -2,-0.4 2,-0.6 -0.992 9.0-160.7-126.0 124.6 9.9 1.9 6.3 96 97 A D E -CD 69 109B 20 -27,-2.7 -27,-1.4 -2,-0.4 2,-0.5 -0.904 6.5-170.9-116.0 119.9 10.0 2.7 10.1 97 98 A V E + D 0 108B 0 11,-3.0 11,-2.6 -2,-0.6 2,-0.4 -0.910 8.7 175.2-113.1 134.8 10.3 6.2 11.2 98 99 A T E - D 0 107B 1 -2,-0.5 -41,-1.7 -31,-0.4 -40,-0.6 -0.996 11.4-178.8-137.4 137.5 11.0 7.3 14.7 99 100 A V E -BD 56 106B 0 7,-2.5 7,-2.6 -2,-0.4 2,-0.4 -0.931 20.8-148.0-140.7 146.4 11.5 10.9 15.5 100 101 A I E +BD 55 105B 38 -45,-1.9 -45,-1.6 -2,-0.3 2,-0.3 -0.950 24.1 166.6-114.2 139.5 12.2 13.0 18.6 101 102 A K E > S- D 0 104B 62 3,-1.6 3,-2.3 -2,-0.4 -85,-0.2 -0.942 71.8 -6.0-153.5 128.6 10.8 16.6 18.7 102 103 A D T 3 S- 0 0 112 -2,-0.3 3,-0.1 1,-0.3 -90,-0.1 0.699 129.8 -58.3 50.3 25.5 10.7 18.7 21.8 103 104 A G T 3 S+ 0 0 26 1,-0.3 2,-0.4 -91,-0.1 -1,-0.3 0.551 114.6 100.9 92.6 8.3 11.9 15.7 23.8 104 105 A F E < -D 101 0B 3 -3,-2.3 -3,-1.6 -92,-0.1 2,-0.3 -0.960 63.7-126.8-126.6 141.8 9.2 13.2 23.0 105 106 A H E -D 100 0B 14 68,-2.6 2,-0.4 -2,-0.4 -5,-0.2 -0.665 13.7-167.0 -85.0 143.7 9.3 10.3 20.5 106 107 A G E -D 99 0B 0 -7,-2.6 -7,-2.5 -90,-0.3 2,-0.4 -0.993 14.9-175.5-118.7 142.2 6.9 9.5 17.7 107 108 A D E +D 98 0B 1 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.984 15.0 139.9-146.1 118.5 7.3 6.0 16.2 108 109 A T E -D 97 0B 0 -11,-2.6 -11,-3.0 -2,-0.4 2,-0.3 -0.992 17.8-177.7-157.0 161.8 5.5 4.6 13.3 109 110 A S E -DE 96 234B 0 125,-1.2 125,-2.3 -2,-0.3 2,-0.3 -0.990 2.1-173.8-160.4 163.4 5.8 2.4 10.2 110 111 A K E -D 95 0B 15 -15,-1.1 -15,-1.5 -2,-0.3 2,-0.5 -0.961 28.1-106.8-153.0 160.6 3.9 1.0 7.2 111 112 A M E -D 94 0B 12 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.882 26.1-167.2 -91.9 127.3 4.1 -1.3 4.3 112 113 A F E -D 93 0B 7 -19,-2.3 -19,-2.7 -2,-0.5 2,-0.4 -0.951 12.1-146.7 -98.7 136.0 4.3 0.3 0.8 113 114 A I E -D 92 0B 53 -2,-0.4 2,-0.4 -21,-0.2 -21,-0.2 -0.873 18.0-137.3-100.2 144.1 3.7 -2.1 -2.1 114 115 A V - 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