==== 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 2GG0 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR A.G.EVDOKIMOV,M.E.POKROSS,R.L.WALTER,M.MEKEL . 262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 66.4 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 . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.0 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 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 3 A I 0 0 84 0, 0.0 2,-0.1 0, 0.0 196,-0.0 0.000 360.0 360.0 360.0 135.4 4.8 2.4 33.3 2 4 A S - 0 0 56 176,-0.3 2,-0.6 196,-0.1 196,-0.4 -0.348 360.0-149.2 -69.9 140.3 5.0 6.1 32.6 3 5 A I - 0 0 95 194,-0.1 194,-0.2 -2,-0.1 193,-0.1 -0.946 16.8-137.1-112.0 115.4 1.8 8.2 32.4 4 6 A K - 0 0 17 192,-2.8 168,-0.0 -2,-0.6 193,-0.0 -0.402 11.9-131.4 -76.8 143.6 1.9 11.1 29.9 5 7 A T > - 0 0 55 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.400 30.9-103.2 -82.1 165.3 0.5 14.6 30.8 6 8 A P H > S+ 0 0 100 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.907 126.6 51.2 -57.4 -36.8 -1.8 16.5 28.5 7 9 A E H > S+ 0 0 130 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.908 110.5 47.5 -59.7 -48.4 1.3 18.6 27.6 8 10 A D H > S+ 0 0 37 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.890 111.2 52.6 -56.1 -43.5 3.4 15.5 26.9 9 11 A I H X S+ 0 0 24 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.884 105.1 53.0 -67.9 -40.1 0.6 14.1 24.8 10 12 A E H X S+ 0 0 94 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.905 108.8 51.0 -61.5 -37.8 0.3 17.2 22.7 11 13 A K H X S+ 0 0 70 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.856 108.7 51.8 -68.0 -31.8 4.0 17.0 22.0 12 14 A M H X S+ 0 0 1 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.836 104.5 56.4 -73.2 -29.9 3.5 13.4 21.0 13 15 A R H X S+ 0 0 72 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.919 110.1 46.1 -57.4 -45.2 0.7 14.5 18.6 14 16 A V H X S+ 0 0 53 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.953 115.9 43.7 -66.7 -49.4 3.2 16.8 16.9 15 17 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 90,-0.3 0.883 114.2 50.5 -64.0 -40.7 6.0 14.2 16.7 16 18 A G H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.901 109.2 51.4 -62.7 -42.2 3.5 11.5 15.5 17 19 A R H X S+ 0 0 126 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.918 109.2 51.3 -60.5 -43.8 2.2 13.8 12.8 18 20 A L H X S+ 0 0 22 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.934 109.4 49.0 -60.1 -42.9 5.7 14.5 11.6 19 21 A A H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 3,-0.3 0.935 112.6 48.5 -66.0 -43.7 6.5 10.7 11.4 20 22 A A H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.883 107.9 55.6 -55.3 -43.1 3.3 10.1 9.5 21 23 A E H X S+ 0 0 70 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.800 99.3 59.6 -69.0 -27.6 4.1 13.0 7.1 22 24 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 -3,-0.3 -1,-0.2 0.935 108.0 46.6 -59.3 -46.3 7.5 11.5 6.3 23 25 A L H X S+ 0 0 1 -4,-1.3 4,-1.0 1,-0.2 -2,-0.2 0.869 113.1 48.0 -65.5 -36.9 5.5 8.4 5.0 24 26 A E H < S+ 0 0 73 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.871 113.4 49.3 -69.7 -34.3 3.1 10.6 3.1 25 27 A M H < S+ 0 0 36 -4,-2.4 4,-0.2 1,-0.2 -2,-0.2 0.892 109.5 49.9 -68.6 -40.0 5.9 12.6 1.6 26 28 A I H >X S+ 0 0 0 -4,-2.3 3,-2.1 1,-0.2 4,-0.7 0.742 85.6 89.8 -78.5 -20.6 8.0 9.6 0.4 27 29 A E G >< S+ 0 0 84 -4,-1.0 3,-1.5 1,-0.3 -1,-0.2 0.826 82.3 52.7 -47.1 -52.0 5.2 7.8 -1.4 28 30 A P G 34 S+ 0 0 75 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.689 108.4 54.3 -63.4 -14.2 5.6 9.4 -4.9 29 31 A Y G <4 S+ 0 0 118 -3,-2.1 2,-1.4 -4,-0.2 -2,-0.2 0.619 81.9 93.3 -88.6 -14.4 9.3 8.4 -4.8 30 32 A V << + 0 0 9 -3,-1.5 -1,-0.1 -4,-0.7 82,-0.1 -0.657 61.2 125.4 -84.8 94.0 8.6 4.7 -4.1 31 33 A K > - 0 0 108 -2,-1.4 3,-1.8 82,-0.1 55,-0.3 -0.943 69.5 -69.8-147.1 159.5 8.7 3.4 -7.7 32 34 A P T 3 S+ 0 0 76 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.294 117.8 24.0 -55.3 135.4 10.5 0.8 -9.7 33 35 A G T 3 S+ 0 0 51 53,-3.1 2,-0.1 1,-0.3 54,-0.1 0.134 88.3 123.3 97.5 -19.4 14.2 1.6 -10.2 34 36 A V < - 0 0 28 -3,-1.8 52,-2.7 -5,-0.1 -1,-0.3 -0.498 59.6-126.2 -71.2 145.6 14.6 3.9 -7.2 35 37 A S B > -A 85 0A 14 50,-0.2 4,-1.9 -2,-0.1 50,-0.2 -0.644 8.4-131.2 -87.5 151.0 17.4 2.9 -4.7 36 38 A T H > S+ 0 0 2 48,-2.2 4,-2.1 45,-0.7 46,-0.2 0.844 109.7 60.7 -69.7 -29.2 16.6 2.5 -1.0 37 39 A G H > S+ 0 0 0 44,-1.8 4,-1.9 47,-0.3 -1,-0.2 0.904 104.6 48.2 -57.3 -41.9 19.7 4.7 -0.4 38 40 A E H > S+ 0 0 82 43,-0.3 4,-2.6 2,-0.2 5,-0.2 0.939 108.6 53.0 -66.0 -46.1 18.0 7.5 -2.3 39 41 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.911 108.8 51.0 -55.2 -41.4 14.8 7.1 -0.4 40 42 A D H X S+ 0 0 8 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.892 109.3 49.3 -66.0 -38.8 16.7 7.3 2.9 41 43 A R H X S+ 0 0 85 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.917 110.1 51.7 -65.3 -38.6 18.4 10.6 1.9 42 44 A I H X S+ 0 0 27 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.933 113.1 45.8 -64.0 -44.5 15.1 12.0 0.8 43 45 A C H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.930 114.1 46.3 -63.4 -46.6 13.6 11.1 4.2 44 46 A N H X S+ 0 0 36 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.926 111.6 51.1 -65.7 -42.6 16.5 12.4 6.3 45 47 A D H X>S+ 0 0 91 -4,-2.8 4,-2.6 -5,-0.2 5,-0.6 0.900 113.4 46.9 -56.3 -42.2 16.7 15.7 4.3 46 48 A Y H X>S+ 0 0 49 -4,-1.9 5,-2.6 -5,-0.3 4,-1.7 0.938 112.2 48.4 -66.6 -48.2 13.0 16.2 4.9 47 49 A I H <5S+ 0 0 0 -4,-2.7 6,-2.7 3,-0.2 5,-0.3 0.920 123.1 33.0 -56.2 -47.5 13.2 15.4 8.6 48 50 A V H <5S+ 0 0 59 -4,-2.8 4,-0.3 4,-0.2 -2,-0.2 0.946 127.7 32.7 -78.3 -50.2 16.1 17.7 9.2 49 51 A N H <5S+ 0 0 105 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.769 132.5 23.0 -87.0 -27.3 15.6 20.6 6.8 50 52 A E T < S+ 0 0 17 40,-0.6 3,-1.8 9,-0.5 2,-0.4 0.767 78.7 101.1 -85.2 -28.7 17.4 5.6 14.3 58 60 A L T 3 S- 0 0 87 8,-0.3 8,-0.1 1,-0.3 3,-0.1 -0.460 104.8 -3.9 -69.8 119.8 20.5 7.4 13.0 59 61 A G T > S+ 0 0 50 4,-3.1 3,-2.3 -2,-0.4 2,-0.4 0.289 92.0 148.7 84.7 -7.3 23.4 6.4 15.1 60 62 A Y G X S- 0 0 91 -3,-1.8 3,-2.1 1,-0.3 -1,-0.3 -0.453 87.3 -18.6 -72.1 117.7 21.2 4.4 17.4 61 63 A H G 3 S- 0 0 148 -2,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.768 131.7 -54.4 49.7 27.8 23.4 1.6 18.7 62 64 A G G < S+ 0 0 57 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.432 88.5 162.0 93.3 1.2 25.6 2.4 15.7 63 65 A Y < - 0 0 8 -3,-2.1 -4,-3.1 -6,-0.2 -1,-0.3 -0.321 29.8-150.2 -59.7 128.0 22.9 2.2 13.0 64 66 A P + 0 0 69 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.543 64.4 53.8 -84.8 -6.7 24.2 4.0 10.0 65 67 A K S S- 0 0 60 -8,-0.2 -6,-0.2 1,-0.1 3,-0.1 -0.636 74.1-122.0-126.2 179.3 21.0 5.3 8.3 66 68 A S S S+ 0 0 5 -2,-0.2 -9,-0.5 -8,-0.1 31,-0.4 0.770 89.9 21.2-100.5 -28.8 18.0 7.4 9.1 67 69 A V S S- 0 0 0 -10,-0.1 2,-0.5 29,-0.1 29,-0.2 -0.863 75.3-119.7-129.2 165.5 15.1 5.0 8.3 68 70 A C E -C 95 0B 12 27,-1.9 27,-2.4 -2,-0.3 2,-0.5 -0.940 23.5-169.3-109.4 132.6 14.8 1.3 7.9 69 71 A I E -C 94 0B 6 9,-2.2 2,-0.5 -2,-0.5 25,-0.2 -0.966 5.9-173.4-127.1 111.8 13.6 0.0 4.5 70 72 A S E -C 93 0B 4 23,-2.2 23,-3.0 -2,-0.5 2,-0.4 -0.936 3.9-162.9-116.9 123.4 12.8 -3.7 4.5 71 73 A I E > -C 92 0B 22 -2,-0.5 3,-2.4 21,-0.2 21,-0.2 -0.898 48.0 -49.1-112.8 131.7 11.9 -5.5 1.2 72 74 A N T 3 S+ 0 0 22 19,-2.7 157,-1.9 -2,-0.4 155,-0.1 -0.257 131.0 15.9 58.9-116.5 10.2 -8.9 0.7 73 75 A E T 3 S+ 0 0 55 155,-0.2 150,-2.2 153,-0.1 2,-0.4 0.562 102.1 104.9 -71.9 -7.6 11.7 -11.6 2.9 74 76 A V E < -F 222 0C 21 -3,-2.4 148,-0.3 148,-0.2 155,-0.2 -0.650 54.2-167.7 -72.7 124.3 13.5 -8.9 5.0 75 77 A V E - 0 0 4 146,-2.7 2,-0.3 -2,-0.4 147,-0.2 0.860 58.0 -32.0 -82.1 -44.8 11.5 -8.8 8.3 76 78 A C E S+F 221 0C 5 145,-1.1 145,-2.1 -7,-0.1 -1,-0.3 -0.971 109.4 48.3-168.0 165.6 12.9 -5.5 9.7 77 79 A H + 0 0 63 -2,-0.3 2,-0.1 1,-0.2 -7,-0.1 0.637 60.7 174.3 68.3 23.3 16.0 -3.3 10.0 78 80 A G - 0 0 5 142,-0.1 -9,-2.2 143,-0.1 -1,-0.2 -0.383 28.7-129.7 -60.8 134.2 16.7 -3.3 6.3 79 81 A I - 0 0 44 -11,-0.2 -11,-0.1 -2,-0.1 -42,-0.1 -0.779 19.4-114.1 -94.9 118.3 19.6 -0.9 5.7 80 82 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -43,-0.1 -0.275 40.0-173.0 -47.2 135.7 19.2 1.7 2.9 81 83 A D > - 0 0 75 3,-0.2 -44,-1.8 1,-0.1 3,-1.4 -0.998 31.4-143.1-143.8 125.5 21.6 0.9 0.1 82 84 A D T 3 S+ 0 0 90 -2,-0.4 -44,-0.1 1,-0.3 -1,-0.1 0.763 106.3 51.6 -61.8 -23.8 22.5 3.0 -3.0 83 85 A A T 3 S+ 0 0 74 -48,-0.1 2,-0.8 1,-0.0 -1,-0.3 0.575 87.7 92.9 -89.6 -9.4 22.8 -0.3 -4.9 84 86 A K < - 0 0 98 -3,-1.4 -48,-2.2 0, 0.0 2,-0.4 -0.757 59.8-168.2 -94.2 108.4 19.5 -1.8 -3.9 85 87 A L B -A 35 0A 94 -2,-0.8 -50,-0.2 -50,-0.2 2,-0.1 -0.767 19.2-124.4-101.3 138.8 16.8 -1.0 -6.4 86 88 A L - 0 0 3 -52,-2.7 -53,-3.1 -2,-0.4 2,-0.3 -0.473 34.2-171.7 -73.8 152.1 13.1 -1.4 -6.0 87 89 A K > - 0 0 118 -55,-0.2 3,-2.2 -2,-0.1 26,-0.3 -0.937 33.7 -63.4-144.8 160.5 11.3 -3.6 -8.7 88 90 A D T 3 S+ 0 0 104 -2,-0.3 26,-0.2 1,-0.3 -1,-0.0 -0.155 118.3 15.1 -40.7 126.0 7.9 -4.7 -9.9 89 91 A G T 3 S+ 0 0 12 24,-2.9 28,-0.4 1,-0.3 -1,-0.3 0.240 87.9 141.3 92.3 -12.0 6.0 -6.7 -7.2 90 92 A D < - 0 0 4 -3,-2.2 23,-2.7 23,-0.2 2,-0.5 -0.338 43.1-146.4 -63.3 143.9 8.2 -5.8 -4.2 91 93 A I E - D 0 112B 1 21,-0.2 -19,-2.7 138,-0.1 2,-0.4 -0.953 23.1-170.7-105.8 134.7 6.6 -5.2 -0.9 92 94 A V E -CD 71 111B 0 19,-2.5 19,-2.6 -2,-0.5 2,-0.5 -0.985 15.8-157.7-136.1 121.2 8.5 -2.6 1.0 93 95 A N E -CD 70 110B 5 -23,-3.0 -23,-2.2 -2,-0.4 2,-0.5 -0.862 5.5-167.3 -94.1 133.1 8.2 -1.4 4.6 94 96 A I E -CD 69 109B 0 15,-2.0 15,-1.4 -2,-0.5 2,-0.5 -0.993 7.7-166.6-114.3 120.7 9.5 2.1 5.5 95 97 A D E -CD 68 108B 21 -27,-2.4 -27,-1.9 -2,-0.5 2,-0.4 -0.950 7.5-173.1-113.9 123.8 9.8 2.5 9.3 96 98 A V E + D 0 107B 0 11,-2.9 11,-2.4 -2,-0.5 2,-0.4 -0.900 13.3 178.6-117.2 137.2 10.3 6.1 10.5 97 99 A T E - D 0 106B 2 -31,-0.4 -41,-2.5 -2,-0.4 -40,-0.6 -0.936 9.9-177.9-137.9 123.9 10.9 7.5 14.0 98 100 A V E -BD 55 105B 0 7,-2.0 7,-2.1 -2,-0.4 2,-0.5 -0.853 17.4-147.3-113.3 151.2 11.4 11.2 14.6 99 101 A I E +BD 54 104B 46 -45,-2.6 -45,-1.8 -2,-0.3 2,-0.4 -0.987 23.6 169.7-113.9 129.7 12.2 13.1 17.7 100 102 A K E > - D 0 103B 64 3,-2.5 3,-1.8 -2,-0.5 -85,-0.2 -0.979 68.9 -8.9-140.6 124.0 10.7 16.6 18.0 101 103 A D T 3 S- 0 0 104 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.841 130.9 -54.1 58.4 35.1 10.7 18.8 21.1 102 104 A G T 3 S+ 0 0 31 1,-0.2 2,-0.3 71,-0.0 -1,-0.3 0.359 116.5 105.9 87.7 -3.0 12.0 15.8 23.1 103 105 A F E < -D 100 0B 2 -3,-1.8 -3,-2.5 -92,-0.1 2,-0.3 -0.866 59.9-131.7-117.2 147.8 9.2 13.3 22.1 104 106 A H E -D 99 0B 13 68,-2.0 2,-0.4 -2,-0.3 -5,-0.2 -0.678 12.0-169.1 -97.0 145.2 9.3 10.3 19.7 105 107 A G E -D 98 0B 0 -7,-2.1 -7,-2.0 -2,-0.3 2,-0.4 -0.996 12.7-174.4-128.0 128.5 6.8 9.4 16.9 106 108 A D E +D 97 0B 3 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.978 15.9 143.2-135.1 121.9 7.2 5.9 15.5 107 109 A T E -D 96 0B 0 -11,-2.4 -11,-2.9 -2,-0.4 2,-0.3 -0.993 17.9-175.7-157.8 151.3 5.3 4.5 12.5 108 110 A S E -DE 95 233B 1 125,-1.4 125,-1.9 -2,-0.3 2,-0.3 -0.986 2.2-175.3-145.6 157.6 5.7 2.3 9.4 109 111 A K E -D 94 0B 24 -15,-1.4 -15,-2.0 -2,-0.3 2,-0.4 -0.974 26.1-110.0-146.5 165.2 3.7 1.1 6.4 110 112 A M E -D 93 0B 11 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.746 23.8-166.6 -91.4 141.7 4.0 -1.2 3.5 111 113 A F E -D 92 0B 13 -19,-2.6 -19,-2.5 -2,-0.4 2,-0.5 -0.991 10.6-148.7-119.9 135.3 4.3 0.0 -0.1 112 114 A I E -D 91 0B 52 -2,-0.4 2,-0.5 -21,-0.2 -21,-0.2 -0.918 18.2-138.9-102.8 131.7 3.8 -2.3 -3.0 113 115 A V - 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