==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-JUL-04 1U6M . COMPND 2 MOLECULE: ACETYLTRANSFERASE, GNAT FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR T.MIN,J.GORMAN,L.SHAPIRO,S.K.BURLEY,NEW YORK SGX RESEARCH . 752 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 538 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 153 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 . 3 0.4 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 . 38 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 1 5 4 4 0 5 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 4 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 . 0 0 2 2 0 5 11 0 0 0 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 0 0 0 0 2 0 0 0 0 0 0 1 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 S 0 0 56 0, 0.0 191,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -29.2 0.7 -6.0 29.9 2 3 A L E -Ab 62 192A 25 60,-2.1 60,-4.6 189,-0.2 2,-0.5 -0.932 360.0-170.4-148.4 130.3 0.2 -2.2 30.5 3 4 A I E +A 61 0A 21 189,-2.2 2,-0.3 -2,-0.3 191,-0.3 -0.948 30.3 143.3-113.9 122.2 2.1 1.0 29.6 4 5 A R E -A 60 0A 57 56,-1.8 56,-3.9 -2,-0.5 2,-0.2 -0.939 53.7 -87.6-149.3 163.0 0.8 4.2 31.3 5 6 A S E -A 59 0A 75 -2,-0.3 54,-0.3 54,-0.3 51,-0.1 -0.523 54.7 -97.7 -76.3 149.7 2.2 7.3 32.7 6 7 A A - 0 0 6 52,-3.0 2,-0.3 49,-0.5 -1,-0.1 -0.218 36.8-150.1 -61.3 154.7 3.2 7.2 36.4 7 8 A T > - 0 0 21 -3,-0.1 3,-1.5 1,-0.0 -1,-0.1 -0.767 33.9 -97.0-117.5 176.3 0.9 8.5 39.1 8 9 A K G > S+ 0 0 132 1,-0.3 3,-1.2 -2,-0.3 47,-0.1 0.828 122.5 60.7 -61.5 -33.1 1.5 10.0 42.5 9 10 A E G 3 S+ 0 0 120 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.584 86.6 73.6 -76.2 -6.6 1.0 6.5 44.1 10 11 A D G <> + 0 0 13 -3,-1.5 4,-2.8 1,-0.2 -1,-0.3 0.385 68.5 106.8 -80.3 7.1 3.9 5.1 42.1 11 12 A G H <> S+ 0 0 5 -3,-1.2 4,-2.8 1,-0.2 -1,-0.2 0.905 77.5 42.5 -52.3 -55.4 6.2 7.0 44.5 12 13 A Q H > S+ 0 0 74 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.914 116.1 49.9 -62.8 -40.0 7.5 4.1 46.5 13 14 A A H > S+ 0 0 32 -4,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.921 113.6 44.7 -66.6 -41.9 7.9 1.9 43.4 14 15 A I H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.932 112.1 53.8 -63.3 -45.9 9.8 4.6 41.5 15 16 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.3 -2,-0.2 0.879 107.1 51.0 -58.2 -39.0 11.9 5.3 44.7 16 17 A R H X S+ 0 0 133 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.886 112.4 46.4 -66.2 -39.3 12.9 1.6 45.0 17 18 A L H >X S+ 0 0 14 -4,-1.6 4,-1.0 2,-0.2 3,-0.6 0.902 112.4 49.9 -69.8 -44.5 14.0 1.6 41.4 18 19 A V H 3X S+ 0 0 2 -4,-2.8 4,-2.1 1,-0.2 3,-0.3 0.895 100.5 64.3 -60.6 -43.6 15.9 4.9 41.8 19 20 A L H 3< S+ 0 0 8 -4,-2.7 -1,-0.2 1,-0.2 5,-0.2 0.848 97.4 58.0 -45.0 -39.1 17.7 3.6 44.9 20 21 A V H - 0 0 12 1,-0.1 3,-1.5 2,-0.0 4,-0.2 -0.453 20.3-132.4 -69.1 133.7 26.6 8.3 46.4 28 29 A P G > S+ 0 0 71 0, 0.0 3,-1.8 0, 0.0 4,-0.4 0.760 99.7 74.4 -63.0 -24.6 28.1 9.2 49.8 29 30 A I G >> S+ 0 0 30 71,-0.3 4,-1.3 1,-0.3 3,-0.9 0.716 83.7 68.1 -57.5 -22.2 24.6 10.0 51.2 30 31 A L G <4 S+ 0 0 35 -3,-1.5 -1,-0.3 1,-0.2 5,-0.1 0.700 93.6 57.5 -74.9 -17.1 23.9 6.3 51.3 31 32 A E G <4 S+ 0 0 155 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.613 113.7 38.8 -78.4 -15.9 26.6 5.9 54.1 32 33 A E T <4 S+ 0 0 81 -3,-0.9 2,-0.4 -4,-0.4 -2,-0.2 0.617 114.4 49.2-110.2 -22.1 24.7 8.4 56.3 33 34 A V S < S- 0 0 11 -4,-1.3 -1,-0.1 2,-0.0 2,-0.1 -0.949 84.3-115.9-126.2 136.9 21.0 7.6 55.7 34 35 A S > - 0 0 56 -2,-0.4 4,-2.4 1,-0.1 3,-0.3 -0.394 28.9-112.0 -67.6 155.0 19.4 4.1 55.9 35 36 A E H > S+ 0 0 110 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.901 117.9 55.2 -50.7 -46.1 17.9 2.6 52.7 36 37 A E H > S+ 0 0 148 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.872 110.4 45.2 -56.7 -42.0 14.4 2.8 54.2 37 38 A Q H > S+ 0 0 106 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.857 110.4 53.4 -73.6 -39.5 14.9 6.6 54.8 38 39 A M H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.912 108.2 51.2 -59.1 -41.7 16.4 7.1 51.4 39 40 A I H X S+ 0 0 12 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.945 110.6 49.0 -62.4 -46.2 13.3 5.4 49.8 40 41 A D H X S+ 0 0 81 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.865 112.3 47.9 -59.4 -38.0 11.0 7.7 51.8 41 42 A L H X S+ 0 0 9 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.957 113.3 46.8 -69.9 -54.1 12.9 10.8 50.8 42 43 A L H X S+ 0 0 2 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.924 112.1 52.2 -48.0 -49.7 12.9 9.8 47.1 43 44 A A H X S+ 0 0 15 -4,-2.9 4,-0.5 1,-0.3 -2,-0.2 0.897 108.8 49.6 -61.3 -43.0 9.2 9.0 47.2 44 45 A E H >< S+ 0 0 66 -4,-2.2 3,-1.1 -5,-0.2 4,-0.3 0.898 109.2 50.8 -61.8 -39.1 8.4 12.3 48.7 45 46 A A H >< S+ 0 0 0 -4,-2.0 3,-1.9 1,-0.2 6,-0.3 0.847 97.7 70.7 -68.6 -33.3 10.4 14.1 45.9 46 47 A T H 3< S+ 0 0 2 -4,-2.0 9,-2.4 1,-0.3 10,-0.3 0.718 86.8 66.0 -44.0 -30.4 8.5 12.0 43.3 47 48 A A T << S+ 0 0 38 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.677 80.0 95.5 -77.9 -16.6 5.3 14.1 44.1 48 49 A Y S X S- 0 0 42 -3,-1.9 3,-1.4 -4,-0.3 8,-0.1 -0.649 73.0-141.3 -79.5 124.6 7.0 17.3 42.7 49 50 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.784 100.6 42.5 -48.6 -39.4 6.0 18.0 39.0 50 51 A T T 3 S+ 0 0 59 31,-0.1 34,-0.1 3,-0.1 -4,-0.1 0.445 85.0 120.7 -92.7 -7.8 9.5 19.2 38.1 51 52 A Y S X S- 0 0 3 -3,-1.4 3,-2.8 -6,-0.3 32,-0.2 -0.308 74.8-116.5 -62.0 142.7 11.6 16.6 40.0 52 53 A R T 3 S+ 0 0 0 30,-2.4 -1,-0.1 1,-0.3 21,-0.1 0.874 120.2 28.3 -36.6 -49.4 14.0 14.4 37.9 53 54 A Y T 3 S+ 0 0 1 29,-0.2 -1,-0.3 -11,-0.1 -2,-0.1 -0.120 88.4 146.8-111.4 31.1 11.9 11.4 38.9 54 55 A G X - 0 0 0 -3,-2.8 3,-2.3 1,-0.1 4,-0.3 -0.443 60.9-117.4 -60.1 142.5 8.6 13.3 39.3 55 56 A Y G > S+ 0 0 59 -9,-2.4 3,-1.9 1,-0.3 -49,-0.5 0.867 114.0 63.5 -52.9 -33.0 5.7 11.0 38.3 56 57 A Q G 3 S+ 0 0 119 -10,-0.3 -1,-0.3 1,-0.3 -9,-0.0 0.647 101.5 50.4 -67.1 -13.7 4.8 13.4 35.5 57 58 A R G < S+ 0 0 32 -3,-2.3 16,-1.4 -6,-0.2 2,-0.4 0.394 100.6 90.5 -99.0 -1.0 8.2 12.7 33.9 58 59 A I E < - C 0 72A 6 -3,-1.9 -52,-3.0 -4,-0.3 2,-0.5 -0.832 54.3-160.9-116.4 136.3 7.7 8.9 34.0 59 60 A L E -AC 5 71A 25 12,-2.9 12,-2.2 -2,-0.4 2,-0.4 -0.913 22.6-150.0-104.6 134.5 6.3 6.2 31.9 60 61 A V E -AC 4 70A 0 -56,-3.9 -56,-1.8 -2,-0.5 2,-0.6 -0.824 10.2-152.3-107.5 138.7 5.4 2.9 33.7 61 62 A Y E -AC 3 69A 0 8,-2.8 7,-2.9 -2,-0.4 8,-0.8 -0.942 19.4-157.7-102.2 114.6 5.5 -0.7 32.4 62 63 A E E -AC 2 67A 38 -60,-4.6 -60,-2.1 -2,-0.6 2,-0.5 -0.771 11.9-178.1 -97.8 118.3 2.9 -2.7 34.4 63 64 A H E > S- C 0 66A 45 3,-2.9 3,-0.7 -2,-0.5 -2,-0.0 -0.984 75.4 -8.5-118.2 127.9 3.4 -6.5 34.5 64 65 A A T 3 S- 0 0 79 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.928 131.2 -58.2 53.4 46.8 0.9 -8.7 36.4 65 66 A G T 3 S+ 0 0 63 -3,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.783 118.5 107.9 50.0 38.0 -0.6 -5.3 37.7 66 67 A E E < S-C 63 0A 85 -3,-0.7 -3,-2.9 -5,-0.0 2,-0.5 -0.995 82.3 -98.7-140.6 142.0 2.7 -4.3 39.2 67 68 A V E +C 62 0A 16 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.491 46.5 166.7 -59.3 108.5 5.3 -1.6 38.3 68 69 A A E - 0 0 0 -7,-2.9 52,-2.8 -2,-0.5 2,-0.3 0.653 60.4 -7.6-102.8 -21.5 8.0 -3.6 36.4 69 70 A G E -CD 61 119A 0 -8,-0.8 -8,-2.8 50,-0.3 -1,-0.4 -0.958 58.1-147.7-171.0 155.4 10.0 -0.8 34.8 70 71 A I E -CD 60 118A 1 48,-2.3 48,-2.6 -2,-0.3 2,-0.5 -0.976 4.9-151.7-135.2 148.8 10.0 2.9 34.3 71 72 A A E -CD 59 117A 1 -12,-2.2 -12,-2.9 -2,-0.3 2,-0.4 -0.997 21.9-170.0-119.3 128.9 11.3 5.2 31.5 72 73 A V E +CD 58 116A 0 44,-2.8 44,-2.0 -2,-0.5 43,-1.7 -0.973 19.0 132.7-127.6 131.7 12.3 8.7 32.7 73 74 A G E - D 0 114A 2 -16,-1.4 41,-0.2 -2,-0.4 -2,-0.0 -0.974 23.2-165.3-168.8 175.8 13.1 11.8 30.7 74 75 A Y E - D 0 113A 1 39,-1.8 39,-3.2 -2,-0.3 5,-0.1 -0.979 42.2 -73.2-163.7 154.8 12.6 15.5 30.2 75 76 A P E > - D 0 112A 18 0, 0.0 3,-2.1 0, 0.0 37,-0.2 -0.391 50.2-118.7 -51.0 136.1 13.1 18.5 27.8 76 77 A A G > S+ 0 0 9 35,-2.3 3,-1.5 1,-0.3 31,-0.1 0.778 112.2 65.0 -50.1 -35.3 16.8 19.4 27.7 77 78 A E G 3 S+ 0 0 117 1,-0.2 3,-0.4 34,-0.2 -1,-0.3 0.653 93.6 63.5 -66.2 -10.4 16.0 22.9 29.0 78 79 A D G X> S+ 0 0 38 -3,-2.1 3,-1.1 1,-0.2 4,-0.7 0.437 73.5 98.2 -90.1 -2.9 14.8 21.3 32.3 79 80 A E T <4 S+ 0 0 6 -3,-1.5 4,-0.2 1,-0.3 -1,-0.2 0.688 79.5 49.6 -63.4 -24.2 18.1 19.8 33.3 80 81 A K T 34 S+ 0 0 136 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.651 114.1 44.2 -91.3 -15.2 19.2 22.5 35.7 81 82 A I T <4 S+ 0 0 63 -3,-1.1 3,-0.4 1,-0.1 -2,-0.2 0.461 87.9 89.7-103.5 -1.0 16.0 22.6 37.7 82 83 A I S < S+ 0 0 0 -4,-0.7 -30,-2.4 1,-0.2 4,-0.2 0.746 86.4 46.0 -78.7 -26.3 15.3 18.8 38.1 83 84 A D S >> S+ 0 0 1 -4,-0.2 4,-1.5 -32,-0.2 3,-0.7 0.614 87.2 89.3 -91.6 -13.9 17.2 18.0 41.4 84 85 A E H 3> S+ 0 0 101 -3,-0.4 4,-2.1 1,-0.2 3,-0.3 0.877 81.1 58.2 -50.8 -53.7 15.9 21.0 43.4 85 86 A P H 3> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.853 105.5 49.9 -46.7 -41.5 12.8 19.1 44.7 86 87 A L H <> S+ 0 0 2 -3,-0.7 4,-2.6 -4,-0.2 -2,-0.2 0.875 109.6 51.4 -67.5 -39.7 15.0 16.5 46.3 87 88 A R H X S+ 0 0 67 -4,-1.5 4,-2.4 -3,-0.3 -1,-0.2 0.890 110.0 50.5 -60.1 -39.1 17.1 19.3 48.0 88 89 A E H X S+ 0 0 92 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.886 109.7 49.3 -62.7 -45.9 13.9 20.8 49.3 89 90 A V H X S+ 0 0 0 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.906 110.5 51.6 -61.4 -49.3 12.8 17.4 50.7 90 91 A F H ><>S+ 0 0 0 -4,-2.6 5,-2.5 2,-0.2 3,-0.6 0.940 109.7 49.1 -49.3 -52.0 16.2 17.1 52.4 91 92 A K H ><5S+ 0 0 141 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.941 107.8 54.1 -57.3 -48.1 15.9 20.6 54.0 92 93 A K H 3<5S+ 0 0 138 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.787 111.3 47.2 -46.9 -35.7 12.4 19.7 55.3 93 94 A H T <<5S- 0 0 97 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.137 120.7-104.9-100.3 14.6 13.9 16.6 57.0 94 95 A G T < 5S+ 0 0 70 -3,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.640 77.1 130.1 74.1 15.8 16.9 18.3 58.6 95 96 A L S - 0 0 66 -2,-0.2 3,-0.8 1,-0.2 -1,-0.1 -0.371 32.6-144.7 -63.3 130.5 22.2 19.2 54.4 97 98 A E T 3 S+ 0 0 95 1,-0.3 -1,-0.2 -2,-0.1 -7,-0.1 0.758 91.6 67.9 -71.3 -22.2 20.6 20.6 51.2 98 99 A D T 3 + 0 0 132 -8,-0.1 -1,-0.3 2,-0.0 -2,-0.1 -0.114 65.4 153.2 -98.8 34.4 23.9 20.3 49.3 99 100 A V < - 0 0 15 -3,-0.8 2,-0.4 1,-0.1 -9,-0.0 -0.396 56.1-103.3 -50.5 137.0 24.1 16.5 49.2 100 101 A R + 0 0 187 1,-0.1 -71,-0.3 -2,-0.1 -1,-0.1 -0.585 59.3 150.7 -71.3 127.9 26.1 15.4 46.1 101 102 A L - 0 0 18 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.111 49.6 -20.8-128.0-126.2 23.7 14.1 43.4 102 103 A F - 0 0 31 -2,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.762 52.7-121.5 -96.9 144.1 24.1 14.2 39.6 103 104 A I - 0 0 89 -2,-0.4 2,-1.0 1,-0.1 3,-0.1 -0.703 29.1-143.4 -73.0 123.8 26.4 16.4 37.5 104 105 A E + 0 0 45 -2,-0.5 3,-0.1 1,-0.2 -1,-0.1 -0.373 68.6 102.2 -96.3 53.2 23.8 18.1 35.3 105 106 A E + 0 0 147 -2,-1.0 -1,-0.2 1,-0.1 -2,-0.0 -0.119 46.9 95.7-128.1 40.9 25.8 18.2 32.0 106 107 A E + 0 0 37 -3,-0.1 2,-0.2 -30,-0.1 -1,-0.1 0.581 61.0 82.1-116.1 -10.7 24.4 15.4 29.8 107 108 A T - 0 0 25 -31,-0.1 76,-0.0 -3,-0.1 3,-0.0 -0.517 59.4-139.5 -95.7 160.2 21.8 16.9 27.5 108 109 A L > - 0 0 39 -2,-0.2 3,-1.3 1,-0.1 -32,-0.2 -0.891 39.7 -90.7-108.6 150.6 21.9 18.7 24.1 109 110 A P T 3 S+ 0 0 101 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.194 106.1 17.4 -54.3 147.9 19.5 21.7 23.3 110 111 A N T 3 S+ 0 0 125 1,-0.2 36,-0.7 -3,-0.0 37,-0.6 0.474 96.5 111.7 70.8 1.3 16.2 20.8 21.6 111 112 A E E < S- e 0 147A 0 -3,-1.3 -35,-2.3 35,-0.1 2,-0.7 -0.705 70.6-125.0 -93.8 154.3 16.0 17.0 22.5 112 113 A W E -De 75 148A 12 35,-2.5 37,-2.9 -2,-0.3 2,-0.5 -0.936 43.4-138.6 -83.5 115.5 13.6 15.2 24.8 113 114 A Y E -De 74 149A 8 -39,-3.2 -39,-1.8 -2,-0.7 2,-0.9 -0.759 7.6-141.6 -92.0 126.9 16.4 13.6 26.9 114 115 A L E +D 73 0A 9 35,-3.0 37,-0.4 -2,-0.5 -41,-0.3 -0.760 22.4 176.6 -84.1 107.7 16.1 10.0 28.1 115 116 A D E - 0 0 26 -43,-1.7 2,-0.3 -2,-0.9 -42,-0.2 0.928 59.4 -11.9 -76.0 -52.7 17.5 10.0 31.6 116 117 A T E -D 72 0A 27 -44,-2.0 -44,-2.8 2,-0.0 2,-0.5 -0.986 37.7-160.1-155.5 143.7 16.9 6.4 32.5 117 118 A I E -D 71 0A 43 -2,-0.3 2,-0.4 -46,-0.2 -46,-0.2 -0.995 30.0-177.6-116.1 120.7 15.1 3.1 31.6 118 119 A S E -D 70 0A 17 -48,-2.6 -48,-2.3 -2,-0.5 2,-0.5 -0.986 11.9-165.4-125.1 128.2 15.0 0.9 34.8 119 120 A V E -D 69 0A 25 -2,-0.4 -50,-0.3 -50,-0.3 5,-0.1 -0.950 31.6-109.3-114.0 127.9 13.6 -2.6 35.0 120 121 A D > - 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