==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-MAY-05 1ZN9 . COMPND 2 MOLECULE: ADENINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.IULEK,M.SILVA,C.H.T.P.TOMICH,O.H.THIEMANN . 358 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 9.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 1 0.3 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 . 18 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 4 0 1 3 0 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 2 3 2 0 1 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 2 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 2 A A 0 0 93 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -65.8 12.7 11.0 24.8 2 3 A D + 0 0 134 1,-0.6 5,-0.1 2,-0.0 0, 0.0 -0.437 360.0 59.5 175.6 -95.4 11.7 7.5 23.6 3 4 A S S > S- 0 0 49 -2,-0.1 4,-1.8 1,-0.1 -1,-0.6 -0.064 75.4-122.4 -64.4 158.6 13.2 4.4 25.3 4 5 A E H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.920 111.6 51.9 -68.2 -41.8 12.8 3.7 29.0 5 6 A L H > S+ 0 0 75 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.927 113.7 44.7 -61.6 -41.2 16.6 3.6 29.7 6 7 A Q H > S+ 0 0 67 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.842 108.2 58.1 -73.1 -28.9 17.1 6.9 27.9 7 8 A L H X S+ 0 0 24 -4,-1.8 4,-0.5 2,-0.2 -1,-0.2 0.912 113.0 39.5 -61.7 -42.6 14.1 8.3 29.8 8 9 A V H >< S+ 0 0 0 -4,-2.1 3,-1.3 2,-0.2 4,-0.2 0.961 114.9 53.4 -70.4 -47.8 15.9 7.5 33.1 9 10 A E H >< S+ 0 0 67 -4,-2.9 3,-1.4 1,-0.3 -2,-0.2 0.893 106.6 50.7 -58.4 -42.9 19.3 8.6 31.8 10 11 A Q H 3< S+ 0 0 94 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.663 108.2 55.7 -69.5 -12.7 18.0 12.1 30.7 11 12 A R T << S+ 0 0 76 -3,-1.3 2,-0.8 -4,-0.5 20,-0.6 0.270 79.4 96.2-104.6 5.3 16.5 12.6 34.1 12 13 A I S < S- 0 0 13 -3,-1.4 2,-0.4 -4,-0.2 16,-0.2 -0.916 70.6-152.1 -91.9 112.7 19.7 12.0 36.1 13 14 A R E -A 27 0A 70 14,-2.3 14,-3.2 -2,-0.8 2,-0.4 -0.721 1.8-137.0 -95.4 132.1 20.8 15.6 36.6 14 15 A S E -A 26 0A 53 -2,-0.4 12,-0.2 12,-0.2 10,-0.0 -0.730 16.6-173.9 -90.8 133.9 24.5 16.6 37.0 15 16 A F E > -A 25 0A 35 10,-2.5 10,-2.8 -2,-0.4 3,-0.9 -0.902 14.0-151.1-128.4 97.5 25.7 19.1 39.6 16 17 A P E 3 S+A 24 0A 89 0, 0.0 8,-0.2 0, 0.0 257,-0.1 -0.459 77.4 17.1 -63.6 137.5 29.4 20.0 39.4 17 18 A D T 3 S+ 0 0 99 6,-3.0 7,-0.2 1,-0.2 0, 0.0 0.722 89.4 156.2 73.0 27.1 31.0 21.0 42.7 18 19 A F < + 0 0 45 -3,-0.9 7,-0.2 5,-0.5 -1,-0.2 -0.997 69.1 0.1-128.9 134.0 28.4 19.7 45.0 19 20 A P S S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 252,-0.0 -0.990 144.4 2.3 -80.8 -11.0 28.9 18.9 47.8 20 21 A T S > S- 0 0 71 1,-0.0 3,-1.3 0, 0.0 -3,-0.2 -0.889 92.1 -78.5-132.5 158.1 32.6 19.9 47.5 21 22 A P T 3 S+ 0 0 114 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.372 113.0 24.2 -60.3 129.4 34.6 21.4 44.6 22 23 A G T 3 S+ 0 0 66 1,-0.4 2,-0.2 -2,-0.1 -4,-0.0 0.025 94.1 110.2 105.1 -20.6 35.7 18.9 41.9 23 24 A V < - 0 0 59 -3,-1.3 -6,-3.0 -7,-0.0 2,-0.5 -0.487 57.9-146.8 -79.9 151.4 32.9 16.4 42.5 24 25 A V E -A 16 0A 59 -8,-0.2 2,-0.2 -2,-0.2 -10,-0.0 -0.934 19.7-151.7-120.8 104.9 30.1 15.8 39.9 25 26 A F E -A 15 0A 29 -10,-2.8 -10,-2.5 -2,-0.5 2,-0.7 -0.550 4.0-144.4 -79.0 138.8 26.9 15.0 41.8 26 27 A R E -A 14 0A 48 -2,-0.2 2,-0.6 -12,-0.2 -12,-0.2 -0.922 15.2-159.8-106.2 109.2 24.2 12.8 40.2 27 28 A D E -A 13 0A 6 -14,-3.2 -14,-2.3 -2,-0.7 4,-0.2 -0.805 14.8-172.0 -93.6 115.7 20.7 13.9 41.3 28 29 A I >> + 0 0 2 -2,-0.6 4,-1.2 -16,-0.2 3,-1.2 0.431 59.8 105.8 -77.4 -2.3 17.9 11.4 40.9 29 30 A S H 3> S+ 0 0 14 1,-0.3 4,-1.7 2,-0.2 3,-0.2 0.857 75.1 53.5 -50.5 -44.0 15.2 14.1 41.8 30 31 A P H 3> S+ 0 0 23 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.802 102.0 59.7 -62.9 -27.1 14.0 14.5 38.2 31 32 A V H <4 S+ 0 0 0 -3,-1.2 7,-0.5 -20,-0.6 -2,-0.2 0.930 109.6 42.5 -64.9 -46.5 13.4 10.7 37.9 32 33 A L H < S+ 0 0 3 -4,-1.2 230,-1.8 -3,-0.2 -1,-0.2 0.846 111.9 56.3 -63.2 -34.7 10.9 10.9 40.8 33 34 A K H < S+ 0 0 51 -4,-1.7 228,-0.2 228,-0.3 -2,-0.2 0.812 98.5 63.0 -75.1 -34.1 9.4 14.1 39.5 34 35 A D S X S- 0 0 38 -4,-1.8 4,-2.5 1,-0.1 3,-0.4 -0.865 73.0-155.5 -93.2 110.6 8.5 12.7 36.1 35 36 A P H > S+ 0 0 36 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.843 93.7 53.8 -56.8 -34.8 5.9 9.8 36.6 36 37 A A H > S+ 0 0 24 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.881 111.3 44.5 -67.5 -34.9 6.9 8.2 33.3 37 38 A S H > S+ 0 0 0 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.883 110.8 53.2 -81.0 -34.1 10.6 8.1 34.3 38 39 A F H X S+ 0 0 7 -4,-2.5 4,-2.6 -7,-0.5 5,-0.2 0.961 113.1 44.6 -60.1 -48.9 9.9 6.9 37.8 39 40 A R H X S+ 0 0 136 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.893 111.1 53.6 -64.0 -36.2 7.9 4.0 36.4 40 41 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.949 111.1 47.5 -61.0 -41.4 10.6 3.4 33.7 41 42 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.925 114.2 45.0 -67.5 -45.8 13.3 3.1 36.6 42 43 A I H X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.885 112.9 51.3 -64.5 -44.0 11.2 0.8 38.7 43 44 A G H X S+ 0 0 12 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.875 109.1 50.5 -63.1 -37.1 10.3 -1.4 35.7 44 45 A L H X S+ 0 0 30 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.960 114.6 43.1 -65.8 -46.6 14.0 -1.7 34.7 45 46 A L H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.924 116.2 49.3 -62.1 -44.2 15.1 -2.8 38.2 46 47 A A H X S+ 0 0 6 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.907 110.2 48.5 -61.1 -47.7 12.1 -5.1 38.5 47 48 A R H X S+ 0 0 132 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.912 111.9 50.6 -62.8 -43.4 12.6 -6.8 35.2 48 49 A H H X S+ 0 0 41 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.946 115.1 43.4 -54.1 -53.1 16.3 -7.3 36.0 49 50 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 6,-0.4 0.857 114.1 48.7 -66.5 -39.5 15.3 -8.8 39.4 50 51 A K H X S+ 0 0 127 -4,-3.0 4,-1.9 2,-0.2 5,-0.2 0.930 115.5 43.9 -64.2 -47.7 12.5 -11.0 38.1 51 52 A A H < S+ 0 0 85 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.857 117.6 45.8 -61.6 -37.8 14.6 -12.4 35.2 52 53 A T H < S+ 0 0 72 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.929 128.1 22.6 -77.8 -46.2 17.6 -12.9 37.5 53 54 A H H >< S- 0 0 29 -4,-2.4 3,-2.0 -5,-0.2 -2,-0.2 0.408 93.5-131.8-108.6 1.9 15.9 -14.6 40.5 54 55 A G T 3< S- 0 0 40 -4,-1.9 -4,-0.2 1,-0.3 -3,-0.1 0.723 72.2 -51.2 65.2 26.5 12.8 -15.9 38.8 55 56 A G T 3 S+ 0 0 45 -6,-0.4 2,-1.9 -5,-0.2 -1,-0.3 0.182 108.1 123.9 93.1 -15.5 10.3 -14.5 41.5 56 57 A R < + 0 0 177 -3,-2.0 2,-0.4 -6,-0.2 -1,-0.1 -0.480 32.9 114.1 -88.6 71.1 12.4 -16.1 44.4 57 58 A I - 0 0 11 -2,-1.9 65,-0.2 21,-0.1 3,-0.1 -0.992 43.6-167.4-127.4 136.3 13.1 -13.0 46.5 58 59 A D + 0 0 70 63,-1.8 23,-0.8 -2,-0.4 2,-0.3 0.900 67.8 3.8 -83.6 -47.8 11.6 -12.7 50.0 59 60 A Y E -bc 81 122B 43 62,-2.1 64,-1.5 21,-0.2 2,-0.4 -0.982 52.6-137.2-140.4 147.3 12.3 -9.0 50.7 60 61 A I E -bc 82 123B 0 21,-2.4 23,-2.9 -2,-0.3 2,-0.6 -0.868 23.9-148.1 -86.7 135.0 13.7 -5.8 49.4 61 62 A A E -bc 83 124B 0 62,-2.9 64,-2.7 -2,-0.4 2,-0.4 -0.956 12.0-152.8-103.6 111.7 16.0 -3.9 51.9 62 63 A G E -bc 84 125B 0 21,-2.6 23,-2.1 -2,-0.6 2,-0.5 -0.705 10.2-134.8 -84.8 133.6 15.8 -0.1 51.4 63 64 A L E >> -b 85 0B 1 62,-2.0 4,-1.4 -2,-0.4 5,-0.6 -0.785 37.2 -80.2 -97.8 126.6 18.8 2.0 52.4 64 65 A D T 45S- 0 0 8 21,-2.2 2,-0.2 -2,-0.5 -1,-0.0 -0.382 95.2 -8.0 -54.4 129.3 18.3 5.2 54.4 65 66 A S T >45S+ 0 0 12 -2,-0.1 3,-1.4 180,-0.1 4,-0.3 -0.858 133.4 22.3-111.2 -40.3 17.5 7.8 53.0 66 67 A R G >45S+ 0 0 59 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.791 115.6 64.6 -66.1 -27.6 17.4 8.0 49.2 67 68 A G G >X5S+ 0 0 0 -4,-1.4 4,-2.6 1,-0.2 3,-1.0 0.755 89.7 68.7 -61.8 -26.4 17.0 4.2 48.9 68 69 A F G <4 S+ 0 0 2 -3,-1.0 4,-2.5 -4,-0.4 5,-0.2 0.717 107.8 69.1-107.8 -34.1 12.9 3.2 45.4 71 72 A G H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.937 101.0 43.4 -59.4 -59.4 12.7 0.3 47.8 72 73 A P H > S+ 0 0 2 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.942 117.1 46.5 -54.4 -48.4 9.0 0.3 48.6 73 74 A S H > S+ 0 0 2 -5,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.874 114.9 47.8 -64.3 -37.4 7.9 0.9 45.0 74 75 A L H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.915 112.7 48.7 -62.5 -48.5 10.3 -1.8 43.8 75 76 A A H X>S+ 0 0 1 -4,-2.9 5,-2.9 -5,-0.2 4,-0.6 0.949 111.6 49.1 -58.4 -51.3 9.1 -4.3 46.4 76 77 A Q H ><5S+ 0 0 40 -4,-2.8 3,-1.1 1,-0.2 -1,-0.2 0.886 107.9 53.7 -58.8 -42.5 5.5 -3.5 45.5 77 78 A E H 3<5S+ 0 0 118 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.866 114.4 42.7 -58.2 -34.3 6.1 -4.0 41.8 78 79 A L H 3<5S- 0 0 43 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.471 116.5-115.0 -89.8 -5.0 7.6 -7.4 42.7 79 80 A G T <<5S+ 0 0 44 -3,-1.1 2,-0.3 -4,-0.6 -3,-0.2 0.788 75.0 124.3 72.9 30.2 4.8 -8.3 45.2 80 81 A L < - 0 0 21 -5,-2.9 -1,-0.3 -6,-0.2 -21,-0.2 -0.763 61.6-107.4-118.4 161.8 7.3 -8.3 48.1 81 82 A G E -b 59 0B 3 -23,-0.8 -21,-2.4 -2,-0.3 2,-0.4 -0.442 27.1-135.2 -76.0 163.4 7.8 -6.6 51.4 82 83 A C E -b 60 0B 1 130,-2.3 2,-0.3 -23,-0.2 -21,-0.2 -0.982 13.6-163.7-124.0 127.1 10.4 -4.0 52.2 83 84 A V E -b 61 0B 6 -23,-2.9 -21,-2.6 -2,-0.4 2,-0.4 -0.712 18.9-124.3-105.5 161.8 12.6 -3.9 55.2 84 85 A L E -b 62 0B 10 -2,-0.3 2,-0.5 -23,-0.2 28,-0.4 -0.891 16.7-169.0-117.9 133.0 14.6 -0.9 56.4 85 86 A I E -b 63 0B 0 -23,-2.1 -21,-2.2 -2,-0.4 2,-0.3 -0.997 30.5-176.3-116.6 122.1 18.2 -0.4 57.1 86 87 A R E -F 110 0C 7 24,-2.5 24,-2.8 -2,-0.5 3,-0.1 -0.804 33.1 -90.5-125.4 159.0 18.7 3.0 58.9 87 88 A K E > -F 109 0C 59 -2,-0.3 3,-1.7 22,-0.2 4,-0.3 -0.346 68.9 -81.5 -60.0 142.4 21.2 5.5 60.3 88 89 A R T 3 S+ 0 0 95 20,-2.5 -1,-0.1 1,-0.2 20,-0.1 -0.171 116.0 28.6 -50.3 137.4 21.8 4.7 64.0 89 90 A G T 3 S+ 0 0 49 2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.130 94.8 94.2 103.1 -17.8 19.2 6.0 66.4 90 91 A K < + 0 0 68 -3,-1.7 -2,-0.1 2,-0.1 -3,-0.1 0.782 69.8 68.0 -88.3 -27.7 16.3 5.9 63.9 91 92 A L S S- 0 0 9 -4,-0.3 -2,-0.2 -5,-0.1 2,-0.1 -0.781 73.1-133.3 -99.8 135.5 14.7 2.5 64.7 92 93 A P + 0 0 1 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.365 65.5 22.3 -77.7 160.4 12.9 1.6 67.9 93 94 A G S S- 0 0 28 19,-0.1 -2,-0.1 -2,-0.1 102,-0.0 0.001 107.7 -14.8 77.7 177.2 13.5 -1.7 69.8 94 95 A P S S+ 0 0 91 0, 0.0 19,-2.3 0, 0.0 20,-0.4 -0.222 71.4 179.2 -60.0 135.2 16.5 -4.1 69.8 95 96 A T E -G 112 0C 29 17,-0.3 2,-0.4 18,-0.1 17,-0.2 -0.874 30.2-137.4-129.7 159.8 18.9 -3.5 66.9 96 97 A L E -G 111 0C 30 15,-2.3 15,-2.0 -2,-0.3 2,-0.3 -0.914 30.7-163.4-103.9 150.1 22.1 -4.7 65.4 97 98 A W E -G 110 0C 124 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.935 13.6-169.2-137.2 155.0 24.5 -2.0 64.2 98 99 A A E -G 109 0C 2 11,-2.4 11,-2.2 -2,-0.3 -10,-0.1 -0.987 18.7-131.6-144.9 131.9 27.6 -1.7 61.9 99 100 A S E +G 108 0C 59 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.411 27.6 168.5 -81.4 160.2 30.1 1.2 61.4 100 101 A Y E -G 107 0C 32 7,-2.0 7,-2.6 -2,-0.1 2,-0.5 -0.942 40.4 -84.2-160.0 166.7 31.2 2.6 58.0 101 102 A S E -G 106 0C 71 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.733 37.6-175.1 -87.5 124.7 33.1 5.7 56.7 102 103 A L E > -G 105 0C 72 3,-1.8 3,-2.6 -2,-0.5 2,-0.2 -0.947 55.5 -61.1-126.4 113.0 31.1 8.9 56.2 103 104 A E T 3 S- 0 0 161 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.388 121.1 -14.2 47.9-113.5 32.9 11.9 54.6 104 105 A Y T 3 S+ 0 0 241 -2,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.448 135.7 37.1 -94.4 -1.4 35.8 12.8 57.0 105 106 A G E < S- G 0 102C 43 -3,-2.6 -3,-1.8 -5,-0.0 2,-0.4 -0.332 84.3 -84.4-130.6-152.4 34.4 10.7 59.8 106 107 A K E + G 0 101C 114 -5,-0.3 2,-0.2 -2,-0.1 -5,-0.2 -0.951 34.5 173.5-130.7 142.5 32.6 7.5 60.9 107 108 A A E - G 0 100C 24 -7,-2.6 -7,-2.0 -2,-0.4 2,-0.3 -0.805 18.3-131.2-137.2 178.2 28.9 6.7 61.2 108 109 A E E - G 0 99C 71 -9,-0.2 -20,-2.5 -2,-0.2 2,-0.3 -0.985 6.5-157.7-137.4 149.1 26.7 3.6 61.9 109 110 A L E -FG 87 98C 2 -11,-2.2 -11,-2.4 -2,-0.3 2,-0.3 -0.823 15.4-164.2-116.5 160.6 23.7 1.9 60.4 110 111 A E E -FG 86 97C 4 -24,-2.8 -24,-2.5 -2,-0.3 2,-0.3 -0.962 13.0-164.4-145.7 158.6 21.3 -0.4 62.2 111 112 A I E - G 0 96C 0 -15,-2.0 -15,-2.3 -2,-0.3 2,-0.2 -0.982 36.4-101.9-139.3 146.4 18.6 -2.9 61.6 112 113 A Q E > - G 0 95C 14 -28,-0.4 3,-2.1 -2,-0.3 4,-0.3 -0.506 29.8-125.8 -67.5 138.1 15.9 -4.3 63.9 113 114 A K T 3 S+ 0 0 119 -19,-2.3 3,-0.3 1,-0.3 -1,-0.1 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59.9-164.8 -90.4 122.1 1.6 -0.3 63.5 193 14 B R E -H 207 0D 70 14,-2.0 14,-3.2 -2,-0.7 2,-0.3 -0.891 5.8-143.7-114.0 136.1 3.7 -1.4 66.5 194 15 B S E -H 206 0D 50 -2,-0.4 12,-0.2 12,-0.2 10,-0.0 -0.783 11.3-169.0-108.9 143.5 4.2 0.8 69.6 195 16 B F E > -H 205 0D 39 10,-2.0 10,-2.9 -2,-0.3 3,-0.9 -0.918 19.3-138.4-132.6 100.1 7.4 1.3 71.7 196 17 B P E 3 S+H 204 0D 91 0, 0.0 8,-0.2 0, 0.0 -2,-0.0 -0.289 81.2 12.7 -51.2 140.1 7.0 3.1 75.1 197 18 B D T 3 S+ 0 0 98 6,-1.7 7,-0.2 1,-0.2 0, 0.0 0.686 89.6 164.7 66.6 27.8 9.8 5.6 76.1 198 19 B F < - 0 0 48 5,-1.2 -1,-0.2 -3,-0.9 -3,-0.2 -0.995 67.1 -1.2-124.3 132.2 11.5 5.8 72.7 199 20 B P S S- 0 0 86 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 -0.979 145.6 -0.4 -82.1 -15.3 13.5 7.8 71.9 200 21 B T S > S- 0 0 81 1,-0.1 3,-1.6 0, 0.0 -3,-0.1 -0.895 94.4 -70.8-132.0 159.6 13.0 9.5 75.3 201 22 B P T 3 S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.130 114.9 20.7 -51.3 139.7 10.9 8.7 78.4 202 23 B G T 3 S+ 0 0 70 1,-0.3 2,-0.5 -3,-0.0 0, 0.0 0.446 94.3 113.6 80.5 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