==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-MAR-09 3GIR . COMPND 2 MOLECULE: AMINOMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BARTONELLA HENSELAE; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE . 361 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15887.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 25.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 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 . 15 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 2 1 1 0 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 2 1 2 3 2 4 2 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 1 0 1 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 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 S 0 0 172 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -30.7 77.9 51.9 22.2 2 12 A L - 0 0 54 1,-0.1 22,-0.3 22,-0.1 2,-0.1 -0.631 360.0-107.5 -66.0 142.2 74.9 50.3 20.3 3 13 A K E -a 24 0A 107 20,-2.9 22,-2.7 -2,-0.3 2,-0.5 -0.420 31.3-129.0 -71.2 149.5 72.7 48.4 22.8 4 14 A T E -a 25 0A 89 20,-0.2 22,-0.1 -2,-0.1 -1,-0.1 -0.865 13.1-124.0-107.0 131.7 72.8 44.7 22.7 5 15 A L > - 0 0 2 20,-0.6 3,-2.2 -2,-0.5 4,-0.2 -0.385 20.0-126.8 -65.2 135.4 69.8 42.4 22.5 6 16 A P T 3 S+ 0 0 58 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.884 113.1 45.7 -48.2 -39.0 69.5 39.8 25.2 7 17 A L T >> S+ 0 0 9 1,-0.2 4,-1.4 2,-0.1 3,-1.2 0.133 74.6 126.0 -93.3 21.9 69.2 37.1 22.5 8 18 A Y H <> + 0 0 78 -3,-2.2 4,-2.5 1,-0.3 3,-0.4 0.873 69.1 57.9 -47.1 -44.8 72.0 38.5 20.4 9 19 A E H 3> S+ 0 0 136 -3,-0.4 4,-2.8 1,-0.3 -1,-0.3 0.854 102.2 53.6 -61.3 -33.8 73.8 35.1 20.3 10 20 A L H <> S+ 0 0 14 -3,-1.2 4,-1.6 2,-0.2 -1,-0.3 0.884 110.7 47.5 -61.4 -40.1 70.7 33.4 18.8 11 21 A H H <>S+ 0 0 0 -4,-1.4 5,-2.5 -3,-0.4 -2,-0.2 0.909 110.7 50.5 -68.3 -43.7 70.8 35.9 16.0 12 22 A E H ><5S+ 0 0 114 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.939 111.3 49.3 -58.7 -48.6 74.5 35.5 15.5 13 23 A K H 3<5S+ 0 0 85 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.829 107.0 56.1 -58.8 -34.4 74.0 31.7 15.3 14 24 A A T 3<5S- 0 0 34 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.441 120.1-110.9 -76.5 -1.9 71.2 32.2 12.8 15 25 A G T < 5 + 0 0 24 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.754 52.3 179.1 76.9 27.1 73.6 34.1 10.5 16 26 A A < - 0 0 14 -5,-2.5 2,-0.5 14,-0.1 14,-0.2 -0.203 26.2-138.4 -57.4 146.4 71.9 37.5 11.0 17 27 A K E -B 29 0A 112 12,-2.7 11,-2.6 2,-0.0 12,-1.3 -0.955 30.6-146.3-103.0 128.1 73.3 40.6 9.3 18 28 A F E +B 27 0A 54 -2,-0.5 2,-0.3 9,-0.3 7,-0.1 -0.647 25.4 162.2-106.5 152.6 73.2 43.4 11.8 19 29 A G E -B 26 0A 18 7,-2.2 7,-3.1 -2,-0.2 2,-0.3 -0.959 40.8 -83.6-158.5 167.2 72.7 47.2 11.7 20 30 A A E +B 25 0A 73 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.610 43.0 164.6 -79.5 132.3 71.8 50.2 13.9 21 31 A F E > S-B 24 0A 72 3,-2.4 3,-2.6 -2,-0.3 -2,-0.0 -0.916 71.2 -20.5-147.6 126.5 68.2 51.0 14.7 22 32 A A T 3 S- 0 0 38 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.792 127.9 -50.5 49.2 34.8 67.0 53.3 17.4 23 33 A G T 3 S+ 0 0 38 1,-0.3 -20,-2.9 -21,-0.0 2,-0.3 0.487 117.8 107.0 84.2 4.7 70.3 52.9 19.2 24 34 A W E < S-aB 3 21A 36 -3,-2.6 -3,-2.4 -22,-0.3 2,-0.8 -0.841 73.6-121.5-113.2 150.1 70.3 49.1 19.1 25 35 A R E +aB 4 20A 96 -22,-2.7 -20,-0.6 -2,-0.3 -5,-0.2 -0.818 48.3 180.0 -85.8 108.9 72.3 46.6 17.1 26 36 A M E - B 0 19A 0 -7,-3.1 -7,-2.2 -2,-0.8 2,-0.7 -0.830 37.0-106.7-117.5 150.8 69.5 44.7 15.4 27 37 A P E - B 0 18A 5 0, 0.0 190,-2.6 0, 0.0 -9,-0.3 -0.615 33.1-178.1 -74.8 113.6 69.2 41.8 12.9 28 38 A L E - 0 0 66 -11,-2.6 190,-2.2 -2,-0.7 191,-0.5 0.846 65.7 -10.8 -79.3 -35.8 68.3 43.5 9.6 29 39 A T E - B 0 17A 33 -12,-1.3 -12,-2.7 187,-0.2 -1,-0.3 -0.956 58.8-142.7-159.0 161.8 68.1 40.2 7.7 30 40 A Y > - 0 0 10 -2,-0.3 3,-0.8 -14,-0.2 -15,-0.1 -0.682 47.1 -86.5-118.0 174.5 68.9 36.5 7.9 31 41 A P T 3 S+ 0 0 90 0, 0.0 -16,-0.1 0, 0.0 3,-0.0 0.874 125.4 66.4 -57.3 -27.0 70.2 34.1 5.3 32 42 A L T 3 S- 0 0 70 182,-0.1 4,-0.4 1,-0.1 3,-0.1 0.919 107.4-138.1 -58.1 -42.8 66.5 33.5 4.2 33 43 A G <> - 0 0 20 -3,-0.8 4,-2.8 3,-0.1 5,-0.3 0.072 16.7 -75.4 102.8 157.9 66.6 37.1 3.1 34 44 A V H > S+ 0 0 60 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.835 125.5 46.1 -57.7 -40.3 64.4 40.2 3.1 35 45 A L H > S+ 0 0 93 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.966 117.2 40.1 -66.5 -53.9 62.0 39.0 0.4 36 46 A K H > S+ 0 0 138 -4,-0.4 4,-2.9 2,-0.2 -2,-0.2 0.797 112.5 56.6 -71.5 -27.3 61.5 35.4 1.6 37 47 A E H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.933 110.2 46.1 -68.1 -45.0 61.2 36.5 5.3 38 48 A H H X S+ 0 0 0 -4,-1.6 4,-1.6 -5,-0.3 -2,-0.2 0.968 115.8 44.2 -55.7 -56.1 58.4 38.9 4.3 39 49 A L H X S+ 0 0 81 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.900 109.2 58.5 -61.3 -37.4 56.6 36.2 2.3 40 50 A H H X S+ 0 0 28 -4,-2.9 4,-2.5 1,-0.2 3,-0.3 0.888 103.5 52.3 -56.7 -41.1 57.2 33.7 5.0 41 51 A T H < S+ 0 0 0 -4,-1.8 5,-0.2 1,-0.2 -1,-0.2 0.884 110.5 46.7 -65.5 -39.2 55.4 35.8 7.5 42 52 A R H < S+ 0 0 24 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.714 122.8 35.1 -76.8 -21.6 52.3 36.2 5.3 43 53 A A H < S- 0 0 54 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.656 134.4 -5.7-100.0 -22.5 52.2 32.4 4.5 44 54 A H S < S- 0 0 75 -4,-2.5 106,-2.5 -5,-0.2 107,-0.5 0.068 101.0 -51.7-143.2-119.0 53.4 30.8 7.7 45 55 A A E -c 212 0B 0 166,-1.6 168,-1.4 105,-0.2 2,-0.4 -0.974 41.0-160.4-147.5 124.4 54.7 32.2 11.0 46 56 A G E -cD 213 147B 0 101,-2.9 101,-2.4 -2,-0.3 2,-0.5 -0.883 8.4-148.1-105.7 139.3 57.5 34.7 11.5 47 57 A L E -cD 214 146B 0 166,-2.7 168,-2.5 -2,-0.4 2,-0.5 -0.930 16.1-170.9-108.6 125.4 59.4 35.2 14.7 48 58 A F E - D 0 145B 5 97,-2.6 97,-2.5 -2,-0.5 2,-0.9 -0.968 20.5-141.2-121.4 126.6 60.6 38.8 15.4 49 59 A D E + D 0 144B 6 -2,-0.5 95,-0.2 166,-0.4 3,-0.2 -0.790 30.8 164.1 -87.0 108.5 62.9 39.8 18.2 50 60 A I > + 0 0 2 93,-2.3 3,-2.0 -2,-0.9 94,-0.2 -0.113 25.5 131.2-117.2 37.1 61.5 43.1 19.3 51 61 A S T 3 + 0 0 6 1,-0.3 90,-0.2 92,-0.2 -1,-0.1 0.484 59.9 75.5 -72.9 -5.2 63.3 43.3 22.7 52 62 A H T 3 S+ 0 0 5 -3,-0.2 -1,-0.3 91,-0.1 -2,-0.1 0.674 80.6 87.4 -75.9 -23.0 64.4 46.9 21.8 53 63 A M S < S- 0 0 29 -3,-2.0 2,-0.4 90,-0.1 61,-0.2 -0.318 79.0-129.5 -69.3 161.8 60.8 47.9 22.6 54 64 A K E -H 113 0C 69 59,-2.2 59,-3.1 86,-0.1 2,-0.5 -0.978 8.8-150.4-128.3 128.5 60.1 48.8 26.2 55 65 A L E -H 112 0C 3 84,-0.4 84,-2.9 -2,-0.4 2,-0.5 -0.828 14.8-170.5 -92.7 128.5 57.3 47.7 28.5 56 66 A I E -HI 111 138C 1 55,-2.8 55,-2.5 -2,-0.5 2,-0.3 -0.989 10.2-149.1-120.6 120.6 56.3 50.2 31.1 57 67 A A E -HI 110 137C 14 80,-2.6 80,-2.7 -2,-0.5 2,-0.5 -0.649 5.2-161.8 -85.9 142.5 54.0 49.1 34.0 58 68 A V E +HI 109 136C 1 51,-2.5 51,-2.7 -2,-0.3 2,-0.3 -0.987 23.6 163.4-127.5 118.2 51.6 51.7 35.5 59 69 A E E +HI 108 135C 91 76,-2.2 76,-3.1 -2,-0.5 49,-0.2 -1.000 15.2 80.5-142.8 134.5 50.3 50.6 38.9 60 70 A G S > S- 0 0 14 47,-1.9 3,-2.0 -2,-0.3 4,-0.3 -0.760 80.7 -70.9 148.3 174.3 48.6 52.2 41.9 61 71 A P T 3 S+ 0 0 71 0, 0.0 3,-0.2 0, 0.0 73,-0.2 0.755 129.0 39.3 -68.4 -22.4 45.3 53.3 43.2 62 72 A K T 3> S+ 0 0 100 71,-2.4 4,-2.5 1,-0.1 5,-0.2 0.031 76.7 118.3-111.6 26.2 45.1 56.3 40.9 63 73 A A H <> S+ 0 0 0 -3,-2.0 4,-2.6 1,-0.2 5,-0.2 0.889 75.0 54.7 -55.0 -43.8 46.5 54.7 37.8 64 74 A V H > S+ 0 0 16 -4,-0.3 4,-2.0 2,-0.2 11,-0.4 0.923 110.9 43.2 -55.9 -49.1 43.2 55.3 35.9 65 75 A E H > S+ 0 0 78 2,-0.2 4,-1.0 1,-0.2 5,-0.2 0.907 113.2 52.2 -67.4 -38.8 43.2 59.0 36.6 66 76 A F H >X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 3,-0.8 0.952 110.2 48.5 -59.7 -47.8 46.9 59.3 35.8 67 77 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 6,-0.3 0.880 106.9 55.2 -64.2 -37.1 46.5 57.5 32.4 68 78 A S H 3< S+ 0 0 5 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.679 114.6 41.3 -73.9 -14.8 43.5 59.7 31.4 69 79 A Y H << S+ 0 0 83 -4,-1.0 193,-3.4 -3,-0.8 -2,-0.2 0.832 116.9 45.9 -88.3 -44.3 45.6 62.8 32.0 70 80 A A H < S+ 0 0 0 -4,-3.2 19,-0.5 191,-0.2 -2,-0.2 0.858 122.5 26.5 -68.3 -37.1 48.8 61.5 30.5 71 81 A L S < S- 0 0 0 -4,-2.4 2,-2.3 -5,-0.2 4,-0.2 -0.929 87.5-104.2-126.6 158.2 47.2 60.1 27.3 72 82 A P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.354 83.2 108.1 -82.8 68.1 44.1 60.8 25.3 73 83 A V S S- 0 0 9 -2,-2.3 2,-0.7 -6,-0.3 -2,-0.1 -0.866 72.9-128.3-134.6 155.9 42.2 57.7 26.7 74 84 A D >> - 0 0 27 -2,-0.3 4,-1.0 1,-0.1 3,-0.7 -0.855 31.4-178.4-102.7 88.4 39.4 57.0 29.0 75 85 A A T 34 S+ 0 0 0 -2,-0.7 3,-0.2 -11,-0.4 -1,-0.1 0.780 75.0 62.2 -61.7 -28.1 41.3 54.5 31.1 76 86 A A T 34 S+ 0 0 57 1,-0.2 -1,-0.2 -12,-0.2 -11,-0.1 0.883 104.4 48.6 -67.8 -34.2 38.3 53.9 33.4 77 87 A L T <4 S+ 0 0 115 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.714 85.0 104.3 -80.1 -21.0 36.3 52.5 30.4 78 88 A L S < S- 0 0 6 -4,-1.0 2,-0.1 -3,-0.2 3,-0.1 -0.447 73.7-130.0 -61.7 126.7 39.0 50.2 29.1 79 89 A K > - 0 0 142 -2,-0.2 3,-2.3 1,-0.1 24,-0.5 -0.454 29.9 -90.9 -76.8 150.3 38.1 46.7 30.1 80 90 A I T 3 S+ 0 0 104 1,-0.3 24,-0.2 -2,-0.1 -1,-0.1 -0.417 118.6 24.4 -55.3 132.9 40.5 44.5 31.9 81 91 A G T 3 S+ 0 0 15 22,-3.1 89,-2.4 1,-0.3 2,-0.4 0.351 96.8 122.9 88.6 -10.5 42.4 42.6 29.1 82 92 A Q B < -L 169 0D 58 -3,-2.3 21,-2.1 87,-0.2 2,-0.3 -0.753 44.6-158.2 -91.8 140.0 41.7 45.2 26.5 83 93 A S E -J 102 0C 10 85,-2.7 2,-0.4 -2,-0.4 19,-0.3 -0.840 7.5-170.2-110.6 147.1 44.5 47.0 24.5 84 94 A R E -J 101 0C 98 17,-2.6 17,-2.7 -2,-0.3 2,-0.3 -0.999 23.7-124.2-139.0 140.7 44.2 50.4 22.7 85 95 A Y E +J 100 0C 39 -2,-0.4 2,-0.2 15,-0.2 15,-0.2 -0.581 49.0 146.5 -75.9 134.7 46.4 52.2 20.3 86 96 A S E -J 99 0C 0 13,-2.6 13,-2.5 -2,-0.3 2,-0.3 -0.832 33.0-129.5-151.7-169.5 47.2 55.7 21.7 87 97 A Y E -J 98 0C 0 11,-0.3 2,-0.6 -2,-0.2 11,-0.2 -0.986 17.0-122.5-156.4 147.3 49.9 58.3 21.8 88 98 A L E -J 97 0C 1 9,-2.3 8,-2.4 -2,-0.3 9,-1.0 -0.805 39.6-160.3 -85.7 120.0 51.8 60.6 24.2 89 99 A L E -J 95 0C 0 -2,-0.6 6,-0.2 -19,-0.5 2,-0.1 -0.779 9.9-136.7-105.6 147.6 51.2 64.2 23.0 90 100 A N > - 0 0 14 4,-2.3 3,-2.1 -2,-0.3 -1,-0.0 -0.281 45.6 -84.5 -82.9-177.6 53.2 67.3 23.7 91 101 A E T 3 S+ 0 0 57 1,-0.3 175,-0.5 2,-0.1 176,-0.1 0.767 132.9 49.3 -64.7 -22.4 51.5 70.7 24.6 92 102 A R T 3 S- 0 0 159 146,-0.1 -1,-0.3 174,-0.1 3,-0.1 0.196 121.0-108.4 -99.4 11.6 51.1 71.4 20.8 93 103 A A < + 0 0 0 -3,-2.1 -2,-0.1 1,-0.2 2,-0.1 0.622 69.0 149.0 64.9 20.2 49.6 68.0 20.2 94 104 A G - 0 0 3 147,-0.2 -4,-2.3 144,-0.1 2,-0.9 -0.451 56.3-104.8 -73.2 153.6 52.6 66.7 18.4 95 105 A I E +J 89 0C 0 145,-1.6 -6,-0.2 142,-1.3 145,-0.2 -0.702 34.9 179.2 -89.8 105.4 53.2 63.0 18.8 96 106 A L E S- 0 0 46 -8,-2.4 2,-0.3 -2,-0.9 -1,-0.2 0.867 75.1 -23.8 -67.6 -36.7 56.1 62.3 21.2 97 107 A D E -J 88 0C 0 -9,-1.0 -9,-2.3 140,-0.1 -1,-0.3 -0.926 59.2-123.0-167.0 149.1 55.5 58.5 20.8 98 108 A D E +J 87 0C 15 -2,-0.3 16,-0.5 -11,-0.2 2,-0.3 -0.776 39.7 178.9 -98.2 150.3 52.8 56.1 19.7 99 109 A L E -JK 86 113C 4 -13,-2.5 -13,-2.6 -2,-0.3 2,-0.5 -0.959 31.3-128.5-145.5 159.9 52.0 53.5 22.3 100 110 A I E -JK 85 112C 48 12,-1.2 12,-2.1 -2,-0.3 2,-0.5 -0.986 24.4-161.9-116.6 127.1 49.8 50.5 23.1 101 111 A L E -JK 84 111C 0 -17,-2.7 -17,-2.6 -2,-0.5 2,-0.4 -0.929 8.2-175.8-107.5 128.6 48.0 50.6 26.5 102 112 A T E -JK 83 110C 2 8,-2.7 8,-2.6 -2,-0.5 2,-0.5 -0.983 20.9-136.6-126.9 130.9 46.6 47.4 28.0 103 113 A R E + K 0 109C 12 -21,-2.1 -22,-3.1 -24,-0.5 6,-0.3 -0.824 24.5 172.8 -85.9 128.7 44.6 47.1 31.2 104 114 A L E - 0 0 19 4,-2.9 2,-0.3 -2,-0.5 5,-0.2 0.686 64.5 -12.4-107.1 -23.9 45.7 44.2 33.3 105 115 A A E > S- K 0 108C 27 3,-1.9 3,-0.8 1,-0.0 -1,-0.3 -0.898 86.4 -75.4-163.5 178.3 43.7 44.7 36.5 106 116 A E T 3 S+ 0 0 128 -2,-0.3 -42,-0.2 1,-0.2 -1,-0.0 0.913 133.0 17.7 -56.7 -39.4 41.6 47.4 38.2 107 117 A C T 3 S+ 0 0 49 -44,-0.1 -47,-1.9 -45,-0.0 2,-0.4 0.064 113.3 83.4-122.7 28.9 44.8 49.3 39.1 108 118 A R E < +HK 59 105C 75 -3,-0.8 -4,-2.9 -49,-0.2 -3,-1.9 -0.990 45.6 165.2-139.4 130.7 47.4 47.8 36.8 109 119 A F E -HK 58 103C 2 -51,-2.7 -51,-2.5 -2,-0.4 2,-0.4 -0.903 21.6-143.1-137.1 162.2 48.2 48.7 33.2 110 120 A M E -HK 57 102C 8 -8,-2.6 -8,-2.7 -2,-0.3 2,-0.4 -0.977 9.7-165.9-128.2 139.2 51.0 48.1 30.7 111 121 A L E -HK 56 101C 0 -55,-2.5 -55,-2.8 -2,-0.4 2,-0.5 -0.976 9.2-151.5-116.4 141.1 52.3 50.4 28.0 112 122 A V E -HK 55 100C 14 -12,-2.1 -12,-1.2 -2,-0.4 2,-0.3 -0.977 19.4-167.8-113.9 123.2 54.6 49.3 25.2 113 123 A A E -HK 54 99C 0 -59,-3.1 -59,-2.2 -2,-0.5 -14,-0.1 -0.740 25.0-100.9-108.1 149.8 56.9 52.1 24.0 114 124 A N >> - 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