==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-AUG-98 1BO1 . COMPND 2 MOLECULE: PROTEIN (PHOSPHATIDYLINOSITOL PHOSPHATE KINASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.D.RAO,S.MISRA,I.V.BORONENKOV,R.A.ANDERSON,J.H.HURLEY . 644 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 447 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 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 0.3 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 . 50 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 0 0 2 2 0 1 0 1 2 0 2 1 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 . 2 2 5 4 2 0 4 2 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 2 0 0 0 0 0 0 0 0 0 0 1 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 34 A K 0 0 115 0, 0.0 2,-0.5 0, 0.0 353,-0.2 0.000 360.0 360.0 360.0 107.9 29.6 32.6 49.7 2 35 A L - 0 0 51 89,-0.0 88,-0.1 13,-0.0 352,-0.1 -0.940 360.0-169.4-124.9 107.0 31.0 36.0 48.6 3 36 A F - 0 0 121 -2,-0.5 2,-0.1 87,-0.2 52,-0.1 -0.152 18.2-124.0 -77.4-176.6 28.5 38.4 46.9 4 37 A R - 0 0 29 1,-0.2 88,-0.2 50,-0.1 -1,-0.1 -0.427 17.8 -91.8-121.6-163.1 29.6 41.6 45.2 5 38 A A - 0 0 18 2,-0.2 -1,-0.2 50,-0.2 6,-0.1 0.023 34.0 -95.4 -97.8-161.1 29.1 45.4 45.1 6 39 A S S S+ 0 0 104 1,-0.0 -1,-0.1 4,-0.0 5,-0.1 0.949 102.8 55.9 -82.6 -71.5 27.1 48.2 43.4 7 40 A E S >> S- 0 0 47 1,-0.2 4,-1.1 2,-0.0 3,-0.7 -0.421 83.6-131.8 -64.5 136.1 29.3 49.4 40.6 8 41 A P H 3> S+ 0 0 65 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.811 107.9 63.2 -60.8 -24.0 30.2 46.5 38.3 9 42 A I H 3> S+ 0 0 37 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.890 100.6 49.2 -67.1 -39.0 33.8 47.7 38.6 10 43 A L H <> S+ 0 0 5 -3,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.732 110.5 51.9 -71.5 -23.8 33.8 47.1 42.3 11 44 A S H X S+ 0 0 1 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.848 108.1 49.6 -80.1 -37.8 32.5 43.6 41.7 12 45 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.831 111.2 52.7 -70.3 -26.4 35.1 42.7 39.2 13 46 A L H X S+ 0 0 0 -4,-1.5 4,-3.0 2,-0.2 5,-0.4 0.977 110.8 43.8 -70.2 -55.9 37.7 44.0 41.7 14 47 A M H X S+ 0 0 2 -4,-1.8 4,-1.1 1,-0.3 -2,-0.2 0.883 115.5 49.8 -57.4 -38.0 36.6 41.9 44.6 15 48 A W H X S+ 0 0 8 -4,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.891 114.3 47.2 -68.4 -35.6 36.3 38.9 42.1 16 49 A G H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.911 111.2 45.2 -71.8 -49.9 39.8 39.7 41.0 17 50 A V H X S+ 0 0 0 -4,-3.0 4,-0.9 2,-0.2 -1,-0.2 0.703 117.4 49.7 -67.0 -21.1 41.7 40.2 44.3 18 51 A N H X S+ 0 0 21 -4,-1.1 4,-2.2 -5,-0.4 5,-0.2 0.921 114.6 42.1 -81.1 -46.9 39.9 37.0 45.4 19 52 A H H X S+ 0 0 13 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.924 117.7 45.5 -63.6 -51.1 40.8 35.0 42.2 20 53 A T H X S+ 0 0 2 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.856 114.3 47.9 -62.9 -39.8 44.4 36.2 42.1 21 54 A I H X S+ 0 0 5 -4,-0.9 4,-1.4 -5,-0.3 -2,-0.2 0.916 115.5 44.3 -70.1 -42.0 45.1 35.7 45.8 22 55 A N H >< S+ 0 0 65 -4,-2.2 3,-0.9 2,-0.2 4,-0.4 0.967 112.8 52.9 -65.4 -45.8 43.6 32.2 45.8 23 56 A E H >X S+ 0 0 27 -4,-3.1 3,-1.2 1,-0.3 4,-0.6 0.893 108.5 50.7 -55.0 -39.9 45.5 31.5 42.6 24 57 A L H >< S+ 0 0 0 -4,-2.1 3,-0.8 1,-0.2 -1,-0.3 0.799 94.6 72.5 -70.1 -25.5 48.6 32.6 44.4 25 58 A S T << S+ 0 0 83 -4,-1.4 -1,-0.2 -3,-0.9 -2,-0.2 0.589 101.3 45.1 -65.8 -11.9 47.9 30.3 47.3 26 59 A N T <4 S+ 0 0 69 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.574 95.3 80.7-104.6 -17.1 48.8 27.4 45.1 27 60 A V S << S- 0 0 12 -3,-0.8 -1,-0.1 -4,-0.6 353,-0.0 -0.836 89.2-119.5 -95.1 109.2 52.0 28.9 43.6 28 61 A P - 0 0 78 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.102 22.8-101.3 -46.1 150.0 54.8 28.3 46.1 29 62 A V - 0 0 91 -4,-0.1 -4,-0.0 1,-0.1 39,-0.0 -0.698 43.6-130.4 -78.6 116.3 56.8 31.1 47.8 30 63 A P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.153 11.5-124.0 -66.1 158.2 60.2 31.4 46.0 31 64 A V S S- 0 0 156 1,-0.2 2,-0.3 0, 0.0 -2,-0.0 0.872 96.3 -6.6 -68.4 -34.9 63.5 31.5 47.8 32 65 A M S S- 0 0 123 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.967 80.6 -95.4-155.8 162.6 64.0 34.7 45.9 33 66 A L - 0 0 24 -2,-0.3 5,-0.0 -3,-0.1 36,-0.0 -0.766 37.2-145.7 -88.6 120.3 62.5 36.8 43.2 34 67 A M > - 0 0 87 -2,-0.6 3,-0.7 1,-0.1 4,-0.3 -0.336 27.6-107.0 -75.6 164.2 63.9 36.1 39.7 35 68 A P G > S+ 0 0 89 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.815 116.9 62.9 -62.9 -30.4 64.3 39.0 37.2 36 69 A D G >> S+ 0 0 76 1,-0.3 3,-2.7 2,-0.2 4,-1.2 0.812 86.5 73.3 -63.1 -32.8 61.4 37.7 35.2 37 70 A D G <4 S+ 0 0 20 -3,-0.7 32,-0.5 1,-0.3 -1,-0.3 0.692 91.3 57.2 -57.1 -18.8 59.0 38.2 38.1 38 71 A F G <4 S+ 0 0 23 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.412 113.3 39.6 -93.8 5.6 59.2 42.0 37.4 39 72 A K T <4 S+ 0 0 140 -3,-2.7 -2,-0.2 339,-0.1 -1,-0.2 0.401 98.3 98.1-126.0 -12.5 58.0 41.4 33.9 40 73 A A < + 0 0 2 -4,-1.2 26,-1.9 338,-0.2 2,-0.3 -0.169 43.3 170.7 -76.4 171.6 55.3 38.7 34.5 41 74 A Y E -AB 65 377A 56 336,-2.0 336,-1.8 24,-0.2 2,-0.4 -0.958 27.4-125.7-171.0 164.9 51.6 39.0 34.8 42 75 A S E -A 64 0A 6 22,-1.6 22,-2.4 -2,-0.3 2,-0.4 -0.988 23.0-168.2-123.9 136.7 48.3 37.0 35.1 43 76 A K E -A 63 0A 53 332,-0.4 332,-2.0 -2,-0.4 2,-0.4 -0.988 4.3-175.2-131.7 132.6 45.4 37.6 32.8 44 77 A I E -AC 62 374A 4 18,-2.5 18,-2.4 -2,-0.4 2,-0.6 -0.988 7.2-167.1-132.1 129.2 41.8 36.3 33.0 45 78 A K E -AC 61 373A 37 328,-1.8 328,-1.8 -2,-0.4 2,-0.4 -0.924 11.4-166.2-118.3 109.9 38.9 36.7 30.6 46 79 A V E +AC 60 372A 4 14,-2.8 14,-2.1 -2,-0.6 2,-0.2 -0.767 16.7 167.9 -99.4 136.6 35.4 35.8 31.9 47 80 A D E +A 59 0A 17 324,-1.9 2,-0.6 -2,-0.4 12,-0.3 -0.732 11.0 179.4-145.8 85.3 32.3 35.2 29.7 48 81 A N - 0 0 11 10,-3.2 2,-0.6 -2,-0.2 322,-0.2 -0.844 16.9-148.5 -94.5 126.0 29.4 33.6 31.6 49 82 A H B S-D 369 0A 84 320,-1.9 320,-2.2 -2,-0.6 3,-0.1 -0.808 76.4 -26.8 -98.4 117.9 26.2 33.0 29.7 50 83 A L S S+ 0 0 39 -2,-0.6 2,-0.3 318,-0.2 -1,-0.2 0.713 117.8 110.3 54.1 23.6 23.1 33.2 31.8 51 84 A F S S- 0 0 6 318,-0.3 -1,-0.2 -3,-0.2 -3,-0.1 -0.962 76.1 -6.0-131.6 144.8 25.2 32.2 34.8 52 85 A N S S+ 0 0 35 -2,-0.3 4,-0.3 1,-0.1 -1,-0.2 0.844 80.8 131.5 43.4 58.0 26.5 34.0 37.9 53 86 A K + 0 0 94 2,-0.1 -1,-0.1 -3,-0.1 5,-0.1 0.324 31.2 99.1-123.2 16.2 25.2 37.4 37.0 54 87 A E S S+ 0 0 165 1,-0.1 -1,-0.1 3,-0.1 -50,-0.1 0.542 112.8 2.4 -75.2 -8.0 23.4 38.7 40.2 55 88 A N S S+ 0 0 57 1,-0.2 -50,-0.2 -3,-0.1 -1,-0.1 0.453 121.9 67.0-148.2 -26.4 26.5 40.6 41.0 56 89 A L S S- 0 0 10 -4,-0.3 -1,-0.2 -52,-0.1 2,-0.1 -0.654 82.0-105.9-106.3 156.8 29.1 40.2 38.3 57 90 A P - 0 0 22 0, 0.0 -9,-0.2 0, 0.0 3,-0.1 -0.514 30.8-123.4 -72.4 150.4 29.2 41.4 34.7 58 91 A S S S+ 0 0 49 1,-0.2 -10,-3.2 -2,-0.1 2,-0.4 0.809 98.4 26.5 -68.2 -25.1 28.6 38.5 32.3 59 92 A R E S+A 47 0A 166 -12,-0.3 97,-0.3 2,-0.0 2,-0.3 -0.994 77.3 136.1-138.1 138.1 31.9 39.3 30.5 60 93 A F E -A 46 0A 7 -14,-2.1 -14,-2.8 -2,-0.4 2,-0.3 -0.953 35.7-132.1-170.7 161.0 34.9 41.0 32.0 61 94 A K E -AE 45 154A 71 93,-2.0 93,-2.2 -2,-0.3 2,-0.4 -0.950 12.6-166.3-125.8 151.9 38.7 40.8 32.2 62 95 A F E -AE 44 153A 1 -18,-2.4 -18,-2.5 -2,-0.3 2,-0.4 -0.996 5.0-174.2-137.9 130.9 41.1 41.0 35.1 63 96 A K E -AE 43 152A 24 89,-1.0 89,-1.9 -2,-0.4 2,-0.6 -0.983 7.4-161.8-131.1 130.1 44.9 41.5 35.0 64 97 A E E -AE 42 151A 2 -22,-2.4 -22,-1.6 -2,-0.4 2,-0.4 -0.921 16.5-137.4-114.3 119.6 47.4 41.4 37.8 65 98 A Y E S-A 41 0A 12 85,-2.1 85,-0.4 -2,-0.6 -24,-0.2 -0.547 76.6 -18.8 -77.9 125.2 50.9 42.9 37.4 66 99 A C > - 0 0 0 -26,-1.9 4,-1.8 -2,-0.4 3,-0.5 0.932 69.6-169.8 47.9 60.1 53.9 41.0 38.7 67 100 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.873 80.0 49.5 -44.4 -47.7 51.9 38.7 41.0 68 101 A M H > S+ 0 0 20 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.859 108.1 50.9 -67.0 -39.1 55.0 37.3 42.8 69 102 A V H > S+ 0 0 0 -32,-0.5 4,-2.1 -3,-0.5 -1,-0.2 0.875 114.6 41.9 -68.6 -40.1 56.8 40.6 43.5 70 103 A F H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.914 110.1 57.5 -73.5 -39.0 53.8 42.3 45.2 71 104 A R H X S+ 0 0 23 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.854 111.9 43.6 -57.0 -32.8 52.9 39.1 47.0 72 105 A N H X S+ 0 0 19 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.886 108.6 56.1 -78.6 -40.3 56.4 39.4 48.4 73 106 A L H X S+ 0 0 0 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.812 105.5 56.7 -59.8 -27.3 56.0 43.1 49.0 74 107 A R H ><>S+ 0 0 0 -4,-2.4 3,-1.8 2,-0.2 5,-1.6 0.987 109.1 40.1 -69.8 -56.5 53.0 42.1 51.1 75 108 A E H ><5S+ 0 0 116 -4,-1.5 3,-1.5 1,-0.3 -2,-0.2 0.825 111.5 60.5 -63.0 -26.7 54.8 39.7 53.5 76 109 A R H 3<5S+ 0 0 88 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.710 108.0 43.4 -71.2 -21.0 57.6 42.2 53.5 77 110 A F T <<5S- 0 0 9 -3,-1.8 -1,-0.3 -4,-0.6 -2,-0.2 0.011 123.2-110.3-108.2 18.4 55.1 44.7 54.9 78 111 A G T < 5 + 0 0 59 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.879 69.0 142.8 54.5 47.4 53.8 42.1 57.2 79 112 A I < - 0 0 17 -5,-1.6 2,-0.4 -6,-0.1 -1,-0.2 -0.967 47.7-132.7-119.5 131.4 50.4 41.6 55.6 80 113 A D >> - 0 0 96 -2,-0.4 4,-2.7 1,-0.1 3,-0.7 -0.723 15.6-133.1 -82.3 131.2 48.8 38.1 55.4 81 114 A D H 3> S+ 0 0 36 -2,-0.4 4,-2.9 1,-0.3 -1,-0.1 0.877 107.5 49.6 -50.6 -40.9 47.5 37.5 51.9 82 115 A Q H 3> S+ 0 0 118 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.798 109.2 51.0 -72.0 -28.3 44.3 36.2 53.3 83 116 A D H <> S+ 0 0 87 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.896 112.7 47.8 -71.0 -38.0 43.9 39.2 55.5 84 117 A Y H X S+ 0 0 0 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.934 112.5 49.3 -64.6 -45.4 44.5 41.3 52.3 85 118 A Q H X S+ 0 0 11 -4,-2.9 4,-2.2 -5,-0.2 3,-0.4 0.907 111.0 47.7 -61.2 -47.7 42.0 39.2 50.4 86 119 A N H X S+ 0 0 57 -4,-2.3 4,-2.5 1,-0.2 5,-0.4 0.841 104.2 59.9 -66.7 -36.0 39.2 39.5 53.0 87 120 A S H < S+ 0 0 9 -4,-1.9 20,-0.8 1,-0.2 21,-0.3 0.868 116.0 36.1 -60.9 -31.8 39.6 43.2 53.4 88 121 A V H < S+ 0 0 0 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.780 127.7 32.4 -93.1 -27.6 38.8 43.5 49.7 89 122 A T H < S+ 0 0 1 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.2 0.713 99.8 73.9-105.2 -20.2 36.2 40.7 49.2 90 123 A R S < S+ 0 0 173 -4,-2.5 2,-0.4 1,-0.2 -87,-0.2 0.951 115.5 0.4 -59.6 -50.1 34.3 40.5 52.5 91 124 A S S S- 0 0 57 -5,-0.4 16,-0.6 -4,-0.3 -1,-0.2 -0.999 93.3 -89.3-143.0 137.4 32.3 43.7 51.9 92 125 A A - 0 0 30 -2,-0.4 2,-0.3 -88,-0.2 -3,-0.1 -0.109 50.6-104.2 -48.0 133.3 32.4 46.1 49.0 93 126 A P - 0 0 2 0, 0.0 13,-0.2 0, 0.0 -1,-0.1 -0.453 35.9-136.0 -66.3 122.3 35.0 48.9 49.3 94 127 A I E -F 105 0A 90 11,-0.8 11,-1.8 -2,-0.3 2,-0.1 -0.369 21.1-102.8 -78.7 156.1 33.5 52.2 50.2 95 128 A N E -F 104 0A 91 9,-0.2 9,-0.2 1,-0.1 -1,-0.1 -0.384 35.4-169.5 -76.2 157.0 34.5 55.6 48.5 96 129 A S - 0 0 78 7,-2.5 -1,-0.1 -2,-0.1 8,-0.1 0.524 47.8 -57.4-113.4-111.4 36.7 58.0 50.4 97 130 A D - 0 0 51 7,-0.1 7,-0.1 6,-0.1 5,-0.0 -0.476 59.3-153.6-144.1 65.0 37.6 61.7 49.6 98 131 A S 0 0 65 5,-0.3 4,-0.1 1,-0.1 5,-0.0 -0.157 360.0 360.0 -50.5 125.6 39.1 61.4 46.1 99 132 A Q 0 0 124 3,-0.1 -1,-0.1 0, 0.0 3,-0.1 -0.092 360.0 360.0-109.9 360.0 41.6 64.1 45.1 100 ! 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 0.0 101 137 A T 0 0 135 0, 0.0 2,-0.3 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 -77.7 40.7 60.0 39.8 102 138 A R - 0 0 97 13,-0.2 13,-1.7 -3,-0.1 2,-0.4 -0.664 360.0-162.9 -99.9 153.5 39.0 57.8 42.5 103 139 A F E + G 0 114A 58 -2,-0.3 -7,-2.5 11,-0.2 -5,-0.3 -0.958 17.6 171.0-134.8 110.2 40.0 57.0 46.0 104 140 A L E -FG 95 113A 5 9,-2.6 9,-1.1 -2,-0.4 2,-0.3 -0.617 14.9-159.7-110.5 172.8 38.5 53.9 47.7 105 141 A T E -FG 94 112A 9 -11,-1.8 -11,-0.8 7,-0.3 7,-0.3 -0.970 31.0-101.2-155.4 137.5 39.2 52.1 51.0 106 142 A T > - 0 0 0 5,-2.6 3,-2.5 -2,-0.3 -18,-0.1 -0.116 43.7-100.9 -55.4 160.6 38.4 48.6 52.1 107 143 A Y T 3 S+ 0 0 71 -20,-0.8 -1,-0.1 -16,-0.6 -19,-0.1 0.892 127.4 53.7 -53.1 -35.9 35.4 48.3 54.3 108 144 A D T 3 S- 0 0 21 -21,-0.3 -1,-0.3 -17,-0.1 -2,-0.1 0.239 107.2-128.0 -84.3 11.8 37.9 48.0 57.2 109 145 A R S < S+ 0 0 100 -3,-2.5 58,-0.2 1,-0.1 -2,-0.1 0.432 80.9 110.4 58.7 0.0 39.7 51.2 56.3 110 146 A R S S+ 0 0 72 61,-0.1 57,-1.9 56,-0.1 2,-0.3 0.850 73.4 36.8 -75.3 -36.6 43.0 49.4 56.3 111 147 A F E - H 0 166A 7 55,-0.2 -5,-2.6 -24,-0.1 2,-0.4 -0.901 69.7-148.6-120.7 146.2 43.8 49.4 52.5 112 148 A V E -GH 105 165A 16 53,-3.0 53,-2.5 -2,-0.3 2,-0.6 -0.953 4.4-152.7-115.2 136.6 43.2 52.1 50.0 113 149 A I E -GH 104 164A 1 -9,-1.1 -9,-2.6 -2,-0.4 2,-0.3 -0.929 15.2-173.7-112.8 113.2 42.4 51.5 46.3 114 150 A K E -GH 103 163A 32 49,-1.1 49,-2.2 -2,-0.6 2,-0.9 -0.812 24.5-130.4-104.7 148.2 43.5 54.3 43.9 115 151 A T - 0 0 27 -13,-1.7 47,-0.3 -2,-0.3 -13,-0.2 -0.817 34.7-174.8 -97.3 104.0 42.7 54.5 40.2 116 152 A V - 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