==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-JAN-13 4IR7 . COMPND 2 MOLECULE: LONG CHAIN FATTY ACID COA LIGASE FADD10; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR Z.LIU,F.WANG,J.C.SACCHETTINI,TB STRUCTURAL GENOMICS CONSORTI . 508 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 42 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 1 0 1 2 1 3 0 3 0 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 1 5 0 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 PARALLEL BRIDGES PER LADDER . 1 6 1 0 1 3 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 1 0 0 1 1 0 1 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 11 A Q 0 0 232 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.9 -65.3 35.0 0.1 2 12 A L - 0 0 102 1,-0.1 7,-0.1 2,-0.0 6,-0.0 -0.311 360.0 -80.6 -71.2 157.5 -66.9 31.6 0.2 3 13 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 145,-0.1 -0.173 35.3-129.7 -55.3 155.3 -70.2 30.9 2.1 4 14 A S S S+ 0 0 56 143,-0.2 2,-0.3 -3,-0.1 171,-0.1 0.387 81.5 63.2 -96.7 2.1 -69.8 30.4 5.8 5 15 A T S > S- 0 0 7 1,-0.1 4,-1.6 166,-0.1 5,-0.1 -0.891 77.8-126.0-124.3 158.7 -71.8 27.2 6.1 6 16 A V H > S+ 0 0 0 -2,-0.3 4,-1.9 2,-0.2 5,-0.2 0.927 110.0 52.4 -64.3 -46.4 -71.4 23.7 4.7 7 17 A L H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.882 109.0 49.2 -59.2 -42.5 -74.9 23.6 3.2 8 18 A D H > S+ 0 0 41 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.877 109.8 51.1 -66.4 -38.9 -74.3 26.9 1.3 9 19 A R H X S+ 0 0 23 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.837 111.2 49.4 -67.1 -33.2 -71.0 25.7 -0.1 10 20 A V H >X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 3,-0.6 0.933 109.7 50.0 -68.2 -47.5 -72.7 22.5 -1.3 11 21 A F H 3X S+ 0 0 0 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.780 103.9 60.4 -63.5 -27.8 -75.5 24.4 -3.0 12 22 A E H 3X S+ 0 0 73 -4,-1.6 4,-1.1 1,-0.2 3,-0.3 0.851 105.9 46.9 -68.2 -34.4 -72.9 26.6 -4.7 13 23 A Q H -A 21 0A 103 -2,-0.4 4,-2.2 -12,-0.3 3,-0.3 -0.404 40.1-104.4 -70.1 161.4 -77.5 14.5 -8.9 34 44 A Y H > S+ 0 0 0 -14,-2.7 4,-1.9 -17,-0.4 -15,-0.2 0.835 124.7 49.4 -61.0 -32.6 -76.7 17.8 -7.2 35 45 A R H > S+ 0 0 35 -17,-2.4 4,-1.7 -15,-0.2 102,-0.3 0.811 110.9 50.0 -74.1 -30.3 -80.0 19.2 -8.3 36 46 A E H > S+ 0 0 57 -18,-0.4 4,-2.2 -3,-0.3 -2,-0.2 0.794 108.2 53.8 -76.7 -30.0 -81.8 16.2 -6.9 37 47 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.940 108.6 48.3 -66.4 -48.8 -79.9 16.6 -3.7 38 48 A V H X S+ 0 0 1 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.905 113.7 47.6 -57.3 -44.7 -81.0 20.2 -3.3 39 49 A A H X S+ 0 0 43 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.914 114.0 46.0 -63.8 -44.7 -84.6 19.2 -4.0 40 50 A E H X S+ 0 0 88 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.805 107.7 57.1 -71.9 -31.1 -84.6 16.3 -1.6 41 51 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.938 108.6 47.6 -62.1 -46.6 -82.9 18.3 1.2 42 52 A G H X S+ 0 0 15 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.897 113.1 47.5 -61.2 -43.9 -85.8 20.8 1.0 43 53 A G H X S+ 0 0 33 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.911 114.6 45.2 -64.9 -44.7 -88.5 18.1 1.1 44 54 A L H X S+ 0 0 8 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.863 112.2 51.7 -68.7 -37.0 -86.9 16.2 4.0 45 55 A A H X S+ 0 0 3 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.834 108.9 52.0 -66.8 -32.9 -86.4 19.5 5.9 46 56 A A H X S+ 0 0 60 -4,-1.7 4,-0.9 2,-0.2 -2,-0.2 0.864 108.5 50.3 -68.8 -37.4 -90.0 20.2 5.2 47 57 A D H < S+ 0 0 90 -4,-1.8 3,-0.2 1,-0.2 -2,-0.2 0.856 111.3 48.8 -67.3 -36.2 -90.9 16.8 6.7 48 58 A L H ><>S+ 0 0 0 -4,-2.0 3,-2.2 1,-0.2 5,-1.5 0.877 103.5 60.4 -68.3 -38.9 -88.7 17.6 9.7 49 59 A R H ><5S+ 0 0 137 -4,-2.0 3,-0.8 1,-0.3 -1,-0.2 0.761 97.3 60.4 -62.0 -25.6 -90.4 21.0 10.1 50 60 A A T 3<5S+ 0 0 77 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.472 100.0 57.9 -80.7 -2.4 -93.7 19.2 10.6 51 61 A Q T < 5S- 0 0 79 -3,-2.2 -1,-0.2 2,-0.1 -2,-0.1 -0.140 123.8 -96.0-120.0 36.2 -92.2 17.4 13.6 52 62 A S T < 5S+ 0 0 102 -3,-0.8 2,-0.9 1,-0.2 -3,-0.2 0.617 75.0 149.7 62.5 15.5 -91.3 20.5 15.7 53 63 A V < + 0 0 0 -5,-1.5 -1,-0.2 -8,-0.1 2,-0.1 -0.710 17.2 152.6 -83.5 106.6 -87.7 20.4 14.4 54 64 A S > - 0 0 45 -2,-0.9 3,-1.5 1,-0.2 2,-0.2 -0.406 51.4 -43.7-117.1-165.3 -86.5 24.0 14.3 55 65 A R T 3 S+ 0 0 147 1,-0.2 26,-0.2 -2,-0.1 25,-0.2 -0.456 127.1 16.7 -66.8 130.9 -83.2 25.8 14.6 56 66 A G T 3 S+ 0 0 34 24,-2.0 -1,-0.2 1,-0.3 25,-0.2 0.229 93.9 132.4 91.4 -14.1 -80.9 24.4 17.3 57 67 A S < - 0 0 22 -3,-1.5 25,-3.3 22,-0.2 2,-0.5 -0.340 55.0-125.9 -68.0 152.4 -83.0 21.2 17.5 58 68 A R E -i 82 0B 47 45,-0.3 47,-3.1 23,-0.2 48,-0.9 -0.890 20.8-164.9-107.6 128.7 -81.1 17.9 17.6 59 69 A V E -ij 83 106B 0 23,-3.3 25,-3.4 -2,-0.5 2,-0.9 -0.945 19.0-132.7-115.5 128.0 -81.9 15.1 15.1 60 70 A L E -ij 84 107B 0 46,-2.7 48,-2.9 -2,-0.5 2,-1.1 -0.680 19.8-161.8 -78.6 106.5 -80.8 11.5 15.6 61 71 A V E -ij 85 108B 0 23,-2.9 25,-2.4 -2,-0.9 2,-1.3 -0.768 5.1-155.7 -92.6 95.6 -79.4 10.5 12.2 62 72 A I E -ij 86 109B 19 46,-2.0 48,-1.6 -2,-1.1 25,-0.2 -0.584 27.4-142.9 -71.7 96.1 -79.3 6.7 12.3 63 73 A S E +i 87 0B 0 23,-3.0 25,-0.9 -2,-1.3 49,-0.1 -0.148 38.3 175.5 -71.3 154.2 -76.6 6.3 9.7 64 74 A D - 0 0 10 2,-0.2 162,-0.4 47,-0.1 -1,-0.1 0.162 53.2-116.9-131.4 6.3 -76.2 3.6 7.0 65 75 A N S S+ 0 0 34 1,-0.2 134,-0.1 160,-0.1 -2,-0.1 0.550 80.8 115.0 63.6 10.2 -73.1 5.3 5.5 66 76 A G S >> S- 0 0 0 159,-0.1 3,-1.8 45,-0.1 4,-1.1 -0.439 88.1 -86.6-103.2 177.9 -75.1 5.8 2.3 67 77 A P H 3> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.782 122.4 64.0 -52.6 -34.7 -76.4 8.8 0.4 68 78 A E H 3> S+ 0 0 2 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.779 100.4 53.3 -63.1 -28.0 -79.6 8.9 2.5 69 79 A T H <> S+ 0 0 0 -3,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.943 110.6 42.5 -72.7 -50.1 -77.4 9.7 5.6 70 80 A Y H X S+ 0 0 2 -4,-1.1 4,-1.9 1,-0.2 -2,-0.2 0.781 112.8 55.4 -69.8 -26.6 -75.5 12.7 4.1 71 81 A L H X S+ 0 0 2 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.911 107.3 50.3 -64.1 -44.0 -78.9 13.9 2.7 72 82 A S H X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.847 108.5 52.2 -63.6 -36.7 -80.2 13.7 6.2 73 83 A V H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.934 111.6 45.1 -64.3 -47.2 -77.2 15.7 7.5 74 84 A L H X S+ 0 0 0 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.756 109.3 56.9 -70.3 -25.2 -77.8 18.5 4.9 75 85 A A H X S+ 0 0 0 -4,-1.7 4,-0.8 2,-0.2 -1,-0.2 0.852 108.0 47.3 -72.5 -35.9 -81.5 18.4 5.6 76 86 A C H X>S+ 0 0 0 -4,-1.6 5,-3.2 1,-0.2 4,-0.7 0.865 108.0 57.0 -68.6 -37.3 -80.8 19.2 9.3 77 87 A A H <5S+ 0 0 10 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.814 98.6 60.8 -63.2 -32.1 -78.4 21.9 8.2 78 88 A K H <5S+ 0 0 19 -4,-1.2 67,-1.6 1,-0.2 -1,-0.2 0.854 109.7 40.4 -65.6 -35.6 -81.2 23.6 6.3 79 89 A L H <5S- 0 0 25 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.570 116.8-113.6 -85.5 -10.3 -83.2 24.1 9.5 80 90 A G T <5S+ 0 0 2 -4,-0.7 -24,-2.0 -3,-0.3 -3,-0.2 0.709 71.0 147.4 77.9 22.5 -80.1 25.0 11.4 81 91 A A < - 0 0 1 -5,-3.2 2,-0.5 -26,-0.2 -1,-0.3 -0.472 52.1-110.8 -88.3 162.0 -80.6 21.7 13.3 82 92 A I E -i 58 0B 5 -25,-3.3 -23,-3.3 -2,-0.1 2,-0.9 -0.836 21.0-141.6 -99.9 124.5 -77.9 19.5 14.7 83 93 A A E -ik 59 154B 0 70,-2.8 72,-2.0 -2,-0.5 2,-0.8 -0.736 11.7-154.7 -88.0 104.5 -77.4 16.1 13.0 84 94 A V E -ik 60 155B 0 -25,-3.4 -23,-2.9 -2,-0.9 2,-0.7 -0.699 15.3-139.3 -81.9 110.9 -76.6 13.5 15.8 85 95 A M E +i 61 0B 2 70,-1.9 72,-0.4 -2,-0.8 2,-0.4 -0.597 27.6 174.9 -81.3 111.5 -74.6 10.8 14.0 86 96 A A E -i 62 0B 0 -25,-2.4 -23,-3.0 -2,-0.7 2,-0.2 -0.964 30.6-123.3-121.1 128.3 -75.6 7.3 15.2 87 97 A D E -i 63 0B 34 -2,-0.4 3,-0.3 -25,-0.2 -23,-0.1 -0.486 12.0-151.6 -69.6 131.2 -74.3 4.0 13.8 88 98 A G S S+ 0 0 11 -25,-0.9 -1,-0.1 25,-0.3 -24,-0.1 0.740 92.0 60.2 -75.8 -24.5 -77.1 1.8 12.6 89 99 A N S S+ 0 0 110 24,-0.4 -1,-0.2 -26,-0.1 -25,-0.0 0.782 83.2 102.4 -73.4 -28.6 -75.1 -1.4 13.2 90 100 A L S S- 0 0 65 -3,-0.3 5,-0.1 1,-0.1 23,-0.0 -0.153 83.2 -95.8 -58.0 148.8 -74.8 -0.7 16.9 91 101 A P >> - 0 0 88 0, 0.0 4,-1.4 0, 0.0 3,-0.9 -0.180 36.2-104.4 -62.1 160.2 -77.1 -2.6 19.4 92 102 A I H 3> S+ 0 0 77 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.862 118.4 59.9 -54.2 -42.6 -80.3 -1.0 20.7 93 103 A A H 3> S+ 0 0 75 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.816 103.8 51.5 -59.1 -33.4 -78.8 -0.2 24.1 94 104 A A H <> S+ 0 0 28 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.919 112.9 43.5 -69.4 -45.0 -76.1 2.0 22.4 95 105 A I H X S+ 0 0 12 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.855 112.3 53.6 -69.2 -35.8 -78.7 4.0 20.4 96 106 A E H X S+ 0 0 53 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.874 108.8 50.5 -62.7 -37.7 -80.9 4.2 23.5 97 107 A R H X S+ 0 0 104 -4,-1.7 4,-1.4 -5,-0.2 -2,-0.2 0.886 106.9 54.4 -65.7 -40.7 -77.8 5.6 25.3 98 108 A F H X S+ 0 0 14 -4,-2.0 4,-2.4 1,-0.2 3,-0.3 0.914 106.4 51.0 -58.7 -46.2 -77.3 8.1 22.5 99 109 A C H X S+ 0 0 7 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.840 107.1 53.7 -62.8 -35.4 -80.9 9.5 22.8 100 110 A Q H < S+ 0 0 138 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.815 112.6 44.5 -70.6 -30.3 -80.5 10.0 26.6 101 111 A I H < S+ 0 0 23 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.906 125.2 29.1 -78.4 -44.6 -77.3 12.0 26.0 102 112 A T H < S- 0 0 0 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.711 86.1-146.3 -93.5 -22.8 -78.5 14.2 23.2 103 113 A D < - 0 0 112 -4,-2.3 -45,-0.3 -5,-0.3 -3,-0.1 0.978 27.1-154.4 51.3 66.3 -82.3 14.4 23.9 104 114 A P - 0 0 8 0, 0.0 -45,-0.2 0, 0.0 -1,-0.1 -0.292 21.8-145.9 -75.2 156.5 -83.2 14.5 20.2 105 115 A A S S- 0 0 31 -47,-3.1 2,-0.3 1,-0.2 -46,-0.2 0.701 80.7 -7.0 -90.3 -24.3 -86.4 16.0 18.8 106 116 A A E -j 59 0B 0 -48,-0.9 -46,-2.7 17,-0.2 2,-0.4 -0.955 65.8-122.7-159.6 173.5 -86.7 13.5 16.0 107 117 A A E -jl 60 125B 0 17,-1.6 19,-3.0 -2,-0.3 2,-0.6 -0.993 6.9-153.8-133.7 132.4 -84.9 10.7 14.3 108 118 A L E -jl 61 126B 1 -48,-2.9 -46,-2.0 -2,-0.4 2,-0.6 -0.913 16.4-162.0-104.8 113.5 -83.9 10.2 10.6 109 119 A V E -jl 62 127B 49 17,-2.4 19,-2.4 -2,-0.6 -46,-0.1 -0.851 5.0-170.0-103.0 115.4 -83.7 6.5 9.7 110 120 A A - 0 0 3 -48,-1.6 3,-0.4 -2,-0.6 2,-0.2 -0.885 36.8 -79.5-104.0 131.4 -81.7 5.5 6.6 111 121 A P S S+ 0 0 57 0, 0.0 -43,-0.2 0, 0.0 -47,-0.1 -0.542 89.4 15.9 -75.3 137.7 -81.8 1.9 5.3 112 122 A G 0 0 62 -2,-0.2 -48,-0.1 -49,-0.1 -49,-0.1 0.170 360.0 360.0-148.6 118.6 -80.4 -0.3 6.3 113 123 A S 0 0 96 -3,-0.4 -24,-0.4 -51,-0.1 -25,-0.3 -0.155 360.0 360.0 51.2 360.0 -78.5 -1.0 9.5 114 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 115 129 A A 0 0 131 0, 0.0 -23,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.2 -86.7 -3.6 16.8 116 130 A V - 0 0 75 1,-0.1 5,-0.0 2,-0.0 -24,-0.0 -0.768 360.0 -94.0-110.0 153.3 -86.3 0.1 17.9 117 131 A P > - 0 0 7 0, 0.0 3,-0.6 0, 0.0 4,-0.3 -0.123 33.4-114.0 -58.0 160.2 -85.1 1.6 21.2 118 132 A E G > S+ 0 0 152 1,-0.2 3,-1.3 2,-0.2 4,-0.2 0.817 114.4 62.1 -66.4 -32.1 -87.7 2.7 23.8 119 133 A A G > S+ 0 0 14 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.804 95.2 60.6 -65.1 -30.0 -86.7 6.3 23.4 120 134 A L G < S+ 0 0 11 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.584 91.8 68.1 -75.3 -9.9 -87.8 6.2 19.8 121 135 A H G < S+ 0 0 143 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.579 104.0 43.8 -81.9 -10.7 -91.3 5.4 20.9 122 136 A S S < S+ 0 0 97 -3,-1.3 -2,-0.2 -4,-0.2 -1,-0.2 0.446 110.2 62.6-111.0 -5.7 -91.6 8.9 22.4 123 137 A I S S- 0 0 29 -4,-0.4 -17,-0.2 -3,-0.1 -18,-0.1 -0.925 90.3 -95.9-125.1 148.3 -90.1 10.8 19.5 124 138 A P - 0 0 40 0, 0.0 -17,-1.6 0, 0.0 2,-0.4 -0.281 37.0-156.5 -57.3 141.7 -91.1 11.3 15.8 125 139 A V E -l 107 0B 75 -19,-0.2 2,-0.5 -4,-0.1 -17,-0.2 -0.988 7.2-167.6-129.7 126.0 -89.4 9.0 13.3 126 140 A I E -l 108 0B 25 -19,-3.0 -17,-2.4 -2,-0.4 2,-0.3 -0.950 13.9-141.8-118.2 124.0 -88.9 9.8 9.6 127 141 A A E -l 109 0B 77 -2,-0.5 2,-0.5 -19,-0.2 -17,-0.2 -0.640 15.8-161.4 -82.3 137.0 -87.8 7.2 7.0 128 142 A V + 0 0 8 -19,-2.4 2,-0.3 -2,-0.3 -60,-0.1 -0.923 25.2 140.5-127.4 107.2 -85.4 8.4 4.4 129 143 A D - 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