==== 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 13-JAN-05 1YJ3 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.ADDLAGATTA,M.L.QUILLIN,O.OMOTOSO,J.O.LIU,B.W.MATTHEWS . 283 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11350.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 63.6 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 . 57 20.1 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 0.7 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 . 21 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 0 1 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 . 5 4 3 1 1 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 . 1 2 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 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 4 A R 0 0 137 0, 0.0 3,-0.1 0, 0.0 121,-0.0 0.000 360.0 360.0 360.0 133.3 20.0 -24.0 21.6 2 5 A T - 0 0 119 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.192 360.0-101.9 -57.7 140.3 19.7 -25.5 18.1 3 6 A A - 0 0 48 1,-0.1 -1,-0.1 103,-0.1 2,-0.1 -0.271 51.7 -96.3 -57.4 148.8 22.8 -26.2 16.0 4 7 A L - 0 0 24 101,-0.1 -1,-0.1 -3,-0.1 3,-0.0 -0.301 37.6-170.9 -72.6 153.5 23.3 -23.5 13.3 5 8 A S - 0 0 83 -3,-0.1 112,-0.0 -2,-0.1 -3,-0.0 -0.982 39.4 -75.7-140.6 148.6 22.2 -23.7 9.7 6 9 A P - 0 0 88 0, 0.0 2,-0.1 0, 0.0 109,-0.0 0.032 41.7-156.3 -45.2 138.0 22.9 -21.4 6.7 7 10 A G - 0 0 23 106,-0.2 2,-0.6 110,-0.1 106,-0.0 -0.156 36.2 -79.1 -96.6-156.4 21.1 -18.1 6.5 8 11 A V - 0 0 105 -2,-0.1 2,-0.2 0, 0.0 64,-0.1 -0.942 39.3-128.8-117.6 122.1 20.6 -16.2 3.3 9 12 A L - 0 0 80 -2,-0.6 106,-0.1 106,-0.2 3,-0.1 -0.473 20.7-138.9 -67.5 127.8 23.4 -14.1 1.9 10 13 A S - 0 0 31 -2,-0.2 3,-0.1 104,-0.2 -1,-0.1 -0.334 40.6 -72.4 -77.8 165.9 22.4 -10.6 1.0 11 14 A P - 0 0 111 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.202 64.5 -78.3 -60.2 154.2 23.7 -9.0 -2.3 12 15 A T - 0 0 113 1,-0.1 87,-0.1 -3,-0.1 80,-0.0 -0.233 50.6-127.2 -51.1 128.9 27.3 -7.9 -2.6 13 16 A R - 0 0 38 85,-0.3 2,-0.1 -3,-0.1 -1,-0.1 -0.664 23.3-126.7 -82.6 138.4 27.8 -4.6 -0.8 14 17 A P - 0 0 114 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 -0.474 16.1-155.6 -83.8 154.6 29.4 -1.9 -2.9 15 18 A V - 0 0 12 -2,-0.1 73,-0.1 4,-0.1 65,-0.0 -0.983 39.8 -84.0-129.1 142.4 32.4 0.1 -1.8 16 19 A P > - 0 0 40 0, 0.0 3,-2.0 0, 0.0 -1,-0.0 -0.115 37.6-130.4 -40.3 126.0 33.2 3.6 -3.2 17 20 A N T 3 S+ 0 0 152 1,-0.3 4,-0.1 3,-0.0 -2,-0.0 0.705 103.7 63.8 -61.3 -17.2 35.0 3.1 -6.5 18 21 A W T 3 S+ 0 0 191 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.672 78.2 96.8 -80.3 -15.5 37.7 5.5 -5.3 19 22 A I S < S- 0 0 6 -3,-2.0 2,-0.1 68,-0.1 68,-0.1 -0.622 86.1-114.6 -75.9 124.4 38.9 3.2 -2.5 20 23 A A - 0 0 73 -2,-0.4 68,-0.2 66,-0.2 115,-0.1 -0.406 27.5-140.8 -64.7 131.6 41.8 1.2 -3.7 21 24 A R - 0 0 76 -4,-0.1 -1,-0.1 -2,-0.1 69,-0.0 -0.678 22.5-106.4 -88.4 146.1 41.1 -2.5 -3.9 22 25 A P > - 0 0 5 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.360 39.8-105.8 -63.6 160.3 43.7 -5.1 -2.9 23 26 A E T 3 S+ 0 0 66 1,-0.3 -2,-0.1 8,-0.1 7,-0.0 0.820 114.0 62.0 -61.2 -29.9 45.1 -6.8 -6.0 24 27 A Y T > + 0 0 5 7,-0.1 3,-1.8 2,-0.1 71,-0.3 0.568 69.0 121.1 -76.4 -10.3 43.2 -10.1 -5.4 25 28 A V T < S+ 0 0 42 -3,-1.6 69,-0.1 1,-0.3 68,-0.1 -0.338 84.8 10.1 -58.5 127.4 39.7 -8.7 -5.6 26 29 A G T 3 S+ 0 0 77 67,-0.5 -1,-0.3 1,-0.3 68,-0.1 0.699 108.4 106.1 79.7 16.0 37.8 -10.5 -8.4 27 30 A K S < S- 0 0 95 -3,-1.8 68,-0.3 66,-0.5 -1,-0.3 -0.941 76.8-123.6-126.6 154.2 40.5 -13.1 -8.9 28 31 A P S S+ 0 0 129 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.813 92.2 19.3 -64.4 -32.2 40.4 -16.7 -7.8 29 32 A A S S- 0 0 63 -4,-0.1 2,-0.3 66,-0.0 67,-0.1 -0.864 76.4-115.4-135.2 170.9 43.7 -16.4 -5.8 30 33 A A - 0 0 19 -2,-0.3 2,-1.7 2,-0.1 177,-0.0 -0.838 21.9-122.5-110.2 147.8 45.8 -13.8 -4.1 31 34 A Q S S+ 0 0 123 -2,-0.3 2,-0.3 2,-0.0 -8,-0.1 -0.651 73.8 109.7 -86.4 82.5 49.4 -12.8 -4.9 32 35 A E + 0 0 41 -2,-1.7 178,-0.2 175,-0.1 -2,-0.1 -0.958 22.9 79.6-150.1 165.8 50.7 -13.5 -1.4 33 36 A G S S+ 0 0 35 -2,-0.3 177,-0.1 179,-0.0 -1,-0.1 0.243 87.3 61.4 119.3 -13.8 53.0 -15.9 0.5 34 37 A S + 0 0 116 2,-0.1 177,-0.1 177,-0.0 176,-0.1 -0.083 69.1 126.5-132.5 32.8 56.5 -14.8 -0.2 35 38 A E S S- 0 0 42 175,-1.3 177,-0.1 1,-0.1 168,-0.1 -0.553 70.2 -85.6 -91.9 157.9 56.6 -11.2 1.2 36 39 A P - 0 0 93 0, 0.0 -1,-0.1 0, 0.0 176,-0.1 -0.324 26.7-147.2 -63.2 141.6 59.2 -10.1 3.7 37 40 A W S S+ 0 0 92 193,-0.1 194,-1.2 -3,-0.1 2,-0.5 0.819 85.3 65.7 -75.8 -29.9 58.4 -10.8 7.3 38 41 A V B S-A 230 0A 55 192,-0.2 192,-0.3 167,-0.0 2,-0.2 -0.843 83.0-143.1 -94.4 125.1 60.1 -7.6 8.6 39 42 A Q - 0 0 17 190,-2.8 -2,-0.1 -2,-0.5 166,-0.0 -0.465 13.8-108.6 -89.3 156.1 58.4 -4.5 7.4 40 43 A T > - 0 0 73 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.444 34.2-109.2 -75.9 156.9 59.8 -1.2 6.3 41 44 A P H > S+ 0 0 108 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.884 121.0 53.5 -53.6 -39.8 59.3 1.8 8.7 42 45 A E H > S+ 0 0 119 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.944 109.1 47.3 -62.0 -47.6 56.9 3.3 6.1 43 46 A V H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.893 109.2 54.3 -62.8 -39.7 54.8 0.1 6.0 44 47 A I H X S+ 0 0 20 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.948 109.3 48.0 -60.2 -45.4 54.7 -0.1 9.9 45 48 A E H >X S+ 0 0 107 -4,-2.2 4,-1.2 1,-0.2 3,-0.6 0.938 112.7 48.0 -63.0 -39.9 53.4 3.5 10.1 46 49 A K H 3X S+ 0 0 63 -4,-2.3 4,-2.1 1,-0.3 3,-0.3 0.871 107.2 57.0 -67.4 -31.8 50.7 2.7 7.5 47 50 A M H 3X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -1,-0.3 0.774 98.0 61.4 -72.8 -20.8 49.8 -0.4 9.3 48 51 A R H < S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.2 4,-0.4 0.939 109.6 59.6 -65.6 -38.9 30.0 -4.0 14.9 62 65 A G H >< S+ 0 0 9 -4,-3.0 3,-1.4 -5,-0.3 -1,-0.2 0.855 98.6 57.5 -56.3 -35.2 30.5 -5.4 18.4 63 66 A K H 3< S+ 0 0 147 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.720 99.7 58.8 -69.2 -18.4 28.1 -2.9 19.8 64 67 A A T << S+ 0 0 29 -3,-1.7 2,-0.7 -4,-0.6 -1,-0.3 0.437 77.0 117.9 -88.7 0.3 25.3 -4.1 17.5 65 68 A V < + 0 0 18 -3,-1.4 82,-0.2 -4,-0.4 6,-0.0 -0.543 40.1 122.2 -73.0 115.3 25.7 -7.6 19.0 66 69 A A S > S- 0 0 39 -2,-0.7 3,-2.0 80,-0.1 53,-0.2 -0.969 70.9 -77.1-167.8 154.4 22.3 -8.4 20.7 67 70 A P T 3 S+ 0 0 59 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.368 117.0 37.4 -57.8 133.6 19.5 -10.9 20.6 68 71 A G T 3 S+ 0 0 58 51,-3.0 52,-0.1 1,-0.4 2,-0.1 -0.105 90.2 111.2 115.5 -32.8 17.4 -10.1 17.5 69 72 A V < - 0 0 28 -3,-2.0 50,-3.2 -5,-0.2 -1,-0.4 -0.306 59.1-133.6 -77.9 156.4 20.2 -9.1 15.1 70 73 A T B > -B 118 0B 40 48,-0.2 4,-0.9 1,-0.1 3,-0.2 -0.672 21.7-121.7-100.1 163.9 21.3 -11.0 12.0 71 74 A T H > S+ 0 0 3 46,-1.4 4,-2.0 44,-0.4 3,-0.3 0.834 112.8 65.8 -72.9 -27.8 25.0 -11.5 11.3 72 75 A D H > S+ 0 0 20 43,-2.6 4,-2.3 45,-0.3 -1,-0.2 0.877 98.0 53.0 -57.7 -38.6 24.4 -9.7 8.0 73 76 A E H > S+ 0 0 66 42,-0.3 4,-2.4 -3,-0.2 -1,-0.3 0.840 103.4 55.0 -65.1 -36.4 23.6 -6.6 10.0 74 77 A L H X S+ 0 0 0 -4,-0.9 4,-2.4 -3,-0.3 -1,-0.2 0.944 110.6 48.1 -61.6 -43.5 26.9 -6.8 11.9 75 78 A D H X S+ 0 0 0 -4,-2.0 4,-3.2 1,-0.2 5,-0.3 0.885 107.5 54.6 -62.1 -44.3 28.6 -6.9 8.4 76 79 A R H X S+ 0 0 72 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.931 111.7 45.3 -55.9 -45.4 26.6 -4.0 7.2 77 80 A I H X S+ 0 0 30 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.883 115.1 44.4 -68.3 -44.2 27.9 -2.0 10.1 78 81 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.959 113.0 52.5 -64.4 -48.0 31.5 -3.0 9.9 79 82 A H H X S+ 0 0 14 -4,-3.2 4,-2.8 1,-0.2 5,-0.3 0.917 109.9 49.2 -51.7 -48.9 31.5 -2.5 6.2 80 83 A E H X S+ 0 0 97 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.885 109.3 50.5 -61.5 -41.1 30.1 1.0 6.6 81 84 A Y H X S+ 0 0 68 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.920 112.6 48.3 -65.3 -38.5 32.7 2.0 9.2 82 85 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.6 1,-0.2 3,-1.0 0.970 114.5 43.4 -65.4 -52.8 35.5 0.8 6.9 83 86 A V H ><5S+ 0 0 20 -4,-2.8 3,-2.0 1,-0.3 -1,-0.2 0.894 109.0 58.2 -62.0 -37.6 34.3 2.6 3.8 84 87 A D H 3<5S+ 0 0 125 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.774 109.0 45.9 -62.4 -25.8 33.6 5.7 5.8 85 88 A N T <<5S- 0 0 71 -4,-1.0 -1,-0.3 -3,-1.0 -2,-0.2 0.151 123.2-103.9-102.9 15.3 37.2 5.8 6.9 86 89 A G T < 5S+ 0 0 14 -3,-2.0 2,-0.3 1,-0.2 -66,-0.2 0.679 77.6 130.0 75.6 20.4 38.5 5.1 3.4 87 90 A A < - 0 0 0 -5,-2.6 -1,-0.2 -6,-0.2 46,-0.2 -0.821 54.3-132.9-109.4 146.7 39.4 1.4 3.9 88 91 A Y E -C 132 0C 8 44,-2.7 44,-2.4 -2,-0.3 2,-0.8 -0.774 30.7-114.5 -92.1 141.1 38.5 -1.5 1.7 89 92 A P E > -C 131 0C 0 0, 0.0 3,-1.8 0, 0.0 42,-0.2 -0.655 27.6-147.6 -75.7 109.8 37.2 -4.6 3.7 90 93 A S T 3 S+ 0 0 0 40,-1.6 41,-0.1 -2,-0.8 11,-0.1 0.791 90.5 56.9 -55.7 -29.4 40.0 -7.0 3.0 91 94 A T T > S+ 0 0 0 39,-0.4 3,-2.2 9,-0.4 2,-0.7 0.757 79.2 104.5 -75.0 -17.6 37.8 -10.1 3.1 92 95 A L T < S- 0 0 7 -3,-1.8 8,-0.1 1,-0.3 3,-0.1 -0.448 103.5 -4.7 -71.8 104.0 35.5 -8.8 0.4 93 96 A G T 3 S+ 0 0 22 4,-2.7 2,-0.8 -2,-0.7 -67,-0.5 0.612 93.8 145.5 89.1 13.3 36.4 -10.7 -2.8 94 97 A Y S X S- 0 0 4 -3,-2.2 3,-2.5 3,-0.4 -1,-0.3 -0.753 87.1 -24.9 -87.0 114.2 39.3 -12.4 -1.1 95 98 A K T 3 S- 0 0 106 -2,-0.8 -1,-0.3 -68,-0.3 -70,-0.1 0.800 127.7 -53.6 52.8 28.5 39.5 -15.9 -2.6 96 99 A G T 3 S+ 0 0 56 -3,-0.4 -1,-0.3 -69,-0.3 -2,-0.1 0.363 90.2 157.1 90.2 -2.9 35.8 -15.6 -3.3 97 100 A F < - 0 0 2 -3,-2.5 -4,-2.7 1,-0.1 -3,-0.4 -0.346 33.1-149.7 -57.3 130.1 34.7 -14.7 0.1 98 101 A P + 0 0 42 0, 0.0 -85,-0.3 0, 0.0 2,-0.2 0.573 62.3 52.0 -82.0 -9.6 31.4 -12.8 -0.3 99 102 A K S S- 0 0 2 -8,-0.2 -6,-0.2 -87,-0.1 3,-0.0 -0.626 76.6-113.0-124.9-176.2 31.3 -10.4 2.6 100 103 A S S S+ 0 0 0 -2,-0.2 30,-0.5 -9,-0.1 -9,-0.4 0.443 94.4 8.8 -96.7 -5.2 33.2 -7.7 4.6 101 104 A C E S-D 129 0C 0 28,-0.1 2,-0.4 -10,-0.1 28,-0.2 -0.922 76.5-108.8-161.2 168.0 33.9 -9.5 7.9 102 105 A C E -D 128 0C 1 26,-2.2 26,-2.2 -2,-0.3 2,-0.5 -0.949 24.9-164.3-109.1 131.2 33.5 -13.1 9.3 103 106 A T E -D 127 0C 6 9,-1.4 2,-0.6 -2,-0.4 24,-0.2 -0.974 8.2-175.2-115.7 118.0 30.7 -13.6 11.9 104 107 A S E -D 126 0C 4 22,-2.8 22,-2.2 -2,-0.5 2,-0.2 -0.852 4.8-166.7-122.9 98.7 31.2 -16.9 13.8 105 108 A L E > -D 125 0C 5 -2,-0.6 3,-2.8 20,-0.2 20,-0.2 -0.539 50.0 -47.8 -83.9 147.5 28.4 -17.8 16.2 106 109 A N T 3 S+ 0 0 0 18,-2.3 156,-1.8 1,-0.3 154,-0.1 0.047 132.3 17.7 39.2-109.7 28.7 -20.5 18.8 107 110 A E T 3 S+ 0 0 3 154,-0.3 149,-2.4 152,-0.2 2,-0.7 0.454 96.2 108.8 -76.6 2.2 30.1 -23.7 17.3 108 111 A V E < -G 255 0D 8 -3,-2.8 147,-0.3 147,-0.2 18,-0.2 -0.695 55.1-161.9 -80.1 114.8 31.5 -22.0 14.2 109 112 A I E - 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0 0 2 -50,-3.2 -51,-3.0 -2,-0.5 2,-0.2 -0.563 26.8-155.7 -74.9 132.6 21.3 -14.2 17.0 120 123 A T > - 0 0 66 -2,-0.3 3,-2.1 -53,-0.2 26,-0.1 -0.692 31.2 -74.4-113.2 164.9 19.5 -15.4 20.1 121 124 A D T 3 S+ 0 0 93 1,-0.3 26,-0.2 -2,-0.2 -1,-0.1 -0.217 118.4 23.8 -54.2 133.2 19.7 -14.8 23.8 122 125 A G T 3 S+ 0 0 11 24,-2.5 28,-0.4 1,-0.3 -1,-0.3 0.209 91.4 127.6 94.9 -17.6 22.7 -16.7 25.1 123 126 A D < - 0 0 0 -3,-2.1 23,-3.1 23,-0.3 2,-0.4 -0.228 46.5-144.8 -70.8 164.7 24.8 -16.9 22.0 124 127 A I E - E 0 145C 0 21,-0.2 -18,-2.3 138,-0.1 2,-0.4 -0.974 15.8-168.1-124.7 145.3 28.4 -15.8 21.5 125 128 A V E -DE 105 144C 0 19,-2.4 19,-3.0 -2,-0.4 2,-0.4 -0.973 13.7-151.1-144.8 127.2 29.7 -14.4 18.3 126 129 A N E -DE 104 143C 5 -22,-2.2 -22,-2.8 -2,-0.4 2,-0.5 -0.772 11.8-164.1 -89.2 136.5 33.1 -13.7 17.0 127 130 A I E -DE 103 142C 0 15,-2.4 15,-1.7 -2,-0.4 2,-0.5 -0.997 4.3-169.3-120.5 130.4 33.4 -10.8 14.5 128 131 A D E +DE 102 141C 2 -26,-2.2 -26,-2.2 -2,-0.5 2,-0.4 -0.980 8.3 179.9-127.5 117.8 36.6 -10.7 12.5 129 132 A V E -DE 101 140C 0 11,-2.4 11,-2.1 -2,-0.5 2,-0.4 -0.946 9.6-170.3-122.1 134.8 37.3 -7.5 10.5 130 133 A T E - 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