==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-MAR-11 2YBX . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL-5-PHOSPHATE 4-KINASE TYPE-2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.TRESAUGUES,M.MOCHE,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA,R.C . 634 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 426 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 20.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 3 0.5 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 . 44 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 1 2 0 0 3 2 0 0 0 0 2 1 1 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 3 4 1 3 2 2 4 1 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 . 1 0 0 2 0 0 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 28 A N 0 0 139 0, 0.0 2,-0.2 0, 0.0 351,-0.1 0.000 360.0 360.0 360.0 153.3 -25.6 -0.3 16.9 2 29 A L + 0 0 19 1,-0.1 89,-0.1 349,-0.1 90,-0.1 -0.556 360.0 166.9 -85.1 139.6 -24.8 -3.3 14.7 3 30 A Y - 0 0 80 -2,-0.2 -1,-0.1 87,-0.2 349,-0.1 0.318 46.0-129.4-127.0 -2.0 -26.5 -6.7 14.9 4 31 A F + 0 0 8 86,-0.3 2,-0.2 1,-0.2 12,-0.2 0.796 45.4 173.3 50.8 40.9 -25.1 -8.0 11.5 5 32 A Q + 0 0 105 52,-0.1 2,-0.3 10,-0.1 88,-0.2 -0.575 5.0 156.0 -80.8 139.7 -28.6 -9.1 10.3 6 33 A S - 0 0 43 50,-0.4 6,-0.1 -2,-0.2 0, 0.0 -0.982 53.0-130.1-158.8 151.8 -29.3 -10.3 6.8 7 34 A M S S+ 0 0 197 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.852 106.5 67.1 -63.7 -36.3 -31.7 -12.4 4.7 8 35 A D S > S- 0 0 42 1,-0.1 4,-1.3 -3,-0.1 3,-0.3 -0.782 73.1-160.8 -86.4 113.6 -28.5 -14.1 3.5 9 36 A P H > S+ 0 0 42 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.857 90.3 62.7 -69.2 -27.5 -26.8 -16.0 6.4 10 37 A L H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.893 103.8 48.1 -60.6 -40.8 -23.4 -15.9 4.5 11 38 A L H > S+ 0 0 9 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.850 108.8 54.1 -68.4 -33.6 -23.4 -12.1 4.7 12 39 A S H X S+ 0 0 2 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.918 112.1 44.0 -63.0 -44.5 -24.3 -12.3 8.5 13 40 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.904 113.2 51.5 -67.0 -44.2 -21.2 -14.6 9.0 14 41 A L H X S+ 0 0 3 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.901 112.1 46.4 -58.9 -43.4 -19.0 -12.3 6.8 15 42 A M H X S+ 0 0 4 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.859 116.0 44.3 -68.6 -39.4 -20.1 -9.2 8.8 16 43 A W H X S+ 0 0 4 -4,-1.9 4,-3.1 -12,-0.2 -2,-0.2 0.886 114.1 53.2 -67.8 -43.5 -19.5 -10.9 12.2 17 44 A G H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.896 109.2 44.2 -59.1 -53.0 -16.2 -12.3 10.8 18 45 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.953 116.8 49.0 -61.4 -46.9 -14.7 -8.9 9.6 19 46 A N H X S+ 0 0 14 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.923 113.9 46.2 -55.2 -49.9 -15.8 -7.4 12.9 20 47 A H H X S+ 0 0 21 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.931 115.9 43.9 -58.6 -53.7 -14.3 -10.3 14.9 21 48 A S H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.873 112.6 50.2 -62.8 -45.8 -11.0 -10.3 13.0 22 49 A I H X S+ 0 0 7 -4,-2.9 4,-0.6 2,-0.2 -1,-0.2 0.908 115.1 45.5 -63.1 -37.4 -10.5 -6.5 13.0 23 50 A N H >< S+ 0 0 40 -4,-2.1 3,-1.1 -5,-0.3 -2,-0.2 0.916 110.7 53.5 -66.8 -45.2 -11.2 -6.5 16.8 24 51 A E H >< S+ 0 0 23 -4,-2.7 3,-1.7 1,-0.3 -2,-0.2 0.880 104.9 55.0 -55.9 -43.5 -8.8 -9.6 17.3 25 52 A L H >< S+ 0 0 4 -4,-2.4 3,-1.2 1,-0.3 -1,-0.3 0.685 95.7 65.6 -68.3 -17.6 -6.0 -7.6 15.5 26 53 A S T << S+ 0 0 78 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.538 103.4 48.9 -78.4 -6.6 -6.4 -4.7 18.0 27 54 A H T < S+ 0 0 25 -3,-1.7 2,-0.4 -4,-0.2 -1,-0.3 -0.022 101.8 78.2-116.6 22.0 -5.1 -7.3 20.5 28 55 A V S < S- 0 0 8 -3,-1.2 300,-0.0 353,-0.0 -1,-0.0 -0.994 86.2-113.8-136.2 124.5 -2.1 -8.3 18.3 29 56 A Q - 0 0 67 -2,-0.4 349,-0.1 1,-0.1 -2,-0.1 -0.272 26.6-113.0 -61.2 140.1 1.1 -6.1 18.0 30 57 A I - 0 0 118 1,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.612 40.7-129.0 -68.6 116.1 2.0 -4.4 14.7 31 58 A P - 0 0 48 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.486 7.7-126.9 -75.3 149.9 5.2 -6.2 13.6 32 59 A V S S- 0 0 155 1,-0.3 2,-0.3 -2,-0.1 -2,-0.0 0.899 95.9 -11.1 -51.4 -44.9 8.4 -4.2 12.7 33 60 A M S S- 0 0 135 -3,-0.0 -1,-0.3 0, 0.0 2,-0.1 -0.973 81.8 -96.8-158.0 150.3 8.2 -6.3 9.5 34 61 A L - 0 0 26 -2,-0.3 36,-0.0 -3,-0.2 -2,-0.0 -0.385 37.1-149.7 -68.0 143.4 6.2 -9.3 8.1 35 62 A M >> - 0 0 111 -2,-0.1 3,-1.9 1,-0.0 4,-0.7 -0.806 29.6-102.3-116.1 156.4 8.0 -12.7 8.3 36 63 A P G >4 S+ 0 0 79 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.785 118.9 62.9 -50.7 -28.7 7.6 -15.8 6.0 37 64 A D G >4 S+ 0 0 82 1,-0.2 3,-1.4 2,-0.2 4,-0.2 0.815 93.9 62.3 -66.1 -29.7 5.4 -17.6 8.6 38 65 A D G X4 S+ 0 0 24 -3,-1.9 3,-0.8 1,-0.3 32,-0.3 0.821 96.5 59.9 -61.4 -32.3 2.7 -14.8 8.2 39 66 A F G << S+ 0 0 22 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.473 112.9 35.8 -80.6 -3.0 2.4 -15.8 4.5 40 67 A K G < S+ 0 0 133 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.2 0.201 100.7 112.7-128.8 13.7 1.2 -19.4 5.4 41 68 A A < + 0 0 2 -3,-0.8 26,-2.9 -4,-0.2 2,-0.3 -0.220 35.4 162.4 -84.2 166.9 -0.7 -18.2 8.6 42 69 A Y E -AB 66 375A 59 333,-2.1 333,-2.5 24,-0.3 2,-0.4 -0.953 29.1-132.2-171.5 167.7 -4.5 -18.2 9.4 43 70 A S E -AB 65 374A 7 22,-1.7 22,-3.2 -2,-0.3 2,-0.4 -0.997 18.7-166.4-135.8 126.0 -7.1 -18.0 12.1 44 71 A K E -AB 64 373A 60 329,-2.1 329,-2.5 -2,-0.4 2,-0.4 -0.940 5.2-176.5-112.9 140.7 -10.1 -20.4 12.4 45 72 A I E -AB 63 372A 7 18,-1.9 18,-1.8 -2,-0.4 2,-0.5 -0.997 8.7-165.2-140.5 130.2 -13.2 -19.9 14.6 46 73 A K E -AB 62 371A 78 325,-2.3 325,-2.6 -2,-0.4 2,-0.5 -0.981 9.0-165.5-118.8 121.2 -16.1 -22.2 15.1 47 74 A V E +AB 61 370A 2 14,-3.1 14,-2.2 -2,-0.5 2,-0.4 -0.947 10.7 177.1-111.6 128.0 -19.2 -20.8 16.7 48 75 A D E -AB 60 369A 29 321,-2.4 321,-2.4 -2,-0.5 2,-0.4 -0.949 9.6-173.8-132.5 103.9 -22.0 -23.0 18.2 49 76 A N E - B 0 368A 1 10,-3.2 2,-0.5 -2,-0.4 319,-0.2 -0.863 8.2-160.9-100.5 132.9 -24.7 -21.0 19.8 50 77 A H E S- B 0 367A 79 317,-2.6 317,-2.3 -2,-0.4 3,-0.1 -0.973 76.3 -25.6-123.4 113.5 -27.5 -22.8 21.7 51 78 A L S S+ 0 0 38 -2,-0.5 2,-0.4 315,-0.2 315,-0.2 0.612 112.4 116.8 59.0 22.6 -30.8 -20.8 22.3 52 79 A F S S- 0 0 5 315,-0.3 -1,-0.2 1,-0.1 -3,-0.1 -0.963 82.0 -12.8-123.1 134.9 -28.6 -17.6 22.1 53 80 A N S > S+ 0 0 7 -2,-0.4 4,-1.8 1,-0.1 -1,-0.1 0.783 78.5 149.7 45.3 43.7 -28.8 -14.8 19.5 54 81 A K T 4 + 0 0 134 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.695 64.4 57.5 -72.1 -25.2 -31.1 -17.0 17.2 55 82 A E T 4 S+ 0 0 111 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.904 118.1 25.3 -75.0 -45.6 -33.0 -13.9 15.9 56 83 A N T 4 S+ 0 0 8 1,-0.1 -50,-0.4 -51,-0.1 -2,-0.2 0.833 122.5 33.6 -89.4 -41.7 -29.9 -12.0 14.4 57 84 A M S < S- 0 0 7 -4,-1.8 -1,-0.1 -52,-0.1 -52,-0.1 -0.864 80.7-102.3-121.9 155.6 -27.3 -14.7 13.6 58 85 A P - 0 0 21 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.429 32.5-134.4 -66.8 148.5 -27.1 -18.4 12.5 59 86 A S S S+ 0 0 26 1,-0.2 -10,-3.2 -5,-0.1 2,-0.5 0.756 87.1 41.4 -78.8 -26.7 -26.3 -20.6 15.5 60 87 A H E S+A 48 0A 110 -12,-0.2 96,-0.7 2,-0.0 2,-0.3 -0.945 73.7 132.6-130.8 114.0 -23.6 -22.7 13.9 61 88 A F E -AC 47 155A 5 -14,-2.2 -14,-3.1 -2,-0.5 2,-0.3 -0.967 35.9-141.6-151.6 166.4 -20.9 -21.3 11.7 62 89 A K E -AC 46 154A 80 92,-1.7 92,-1.5 -2,-0.3 2,-0.3 -0.875 11.3-170.4-124.1 157.4 -17.1 -21.2 10.9 63 90 A F E -AC 45 153A 5 -18,-1.8 -18,-1.9 -2,-0.3 2,-0.4 -0.935 1.9-171.5-153.3 125.3 -14.9 -18.3 9.8 64 91 A K E -AC 44 152A 29 88,-2.0 88,-2.2 -2,-0.3 2,-0.6 -0.985 8.1-157.5-121.7 128.2 -11.3 -18.6 8.7 65 92 A E E -AC 43 151A 0 -22,-3.2 -22,-1.7 -2,-0.4 2,-0.3 -0.930 14.8-141.6-108.1 122.2 -9.0 -15.6 8.0 66 93 A Y E S-A 42 0A 16 84,-2.7 84,-0.4 -2,-0.6 -24,-0.3 -0.681 74.6 -18.4 -83.0 133.5 -6.1 -16.2 5.7 67 94 A C S >> S- 0 0 0 -26,-2.9 4,-1.7 -2,-0.3 3,-0.5 0.873 71.8-173.0 40.7 63.4 -2.7 -14.6 6.5 68 95 A P H 3> S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.849 78.3 52.2 -56.6 -34.2 -4.2 -12.0 8.9 69 96 A M H 3> S+ 0 0 20 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.816 108.4 49.5 -71.6 -35.0 -0.9 -10.1 9.4 70 97 A V H <> S+ 0 0 0 -3,-0.5 4,-3.1 -32,-0.3 -1,-0.2 0.899 112.1 47.2 -69.7 -44.6 -0.2 -9.6 5.6 71 98 A F H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.835 109.1 54.0 -71.1 -30.5 -3.7 -8.3 4.9 72 99 A R H X S+ 0 0 17 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.915 114.0 43.4 -69.0 -39.9 -3.6 -5.8 7.9 73 100 A N H X S+ 0 0 28 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.930 111.1 52.8 -70.9 -42.0 -0.3 -4.5 6.4 74 101 A L H X S+ 0 0 0 -4,-3.1 4,-1.3 1,-0.2 -2,-0.2 0.957 109.1 51.5 -56.4 -46.8 -1.7 -4.5 2.8 75 102 A R H <>S+ 0 0 0 -4,-2.6 5,-2.7 1,-0.2 3,-0.4 0.872 111.5 47.4 -49.4 -49.5 -4.7 -2.4 4.2 76 103 A E H ><5S+ 0 0 121 -4,-1.7 3,-1.3 1,-0.2 -1,-0.2 0.868 109.0 52.6 -64.0 -42.4 -2.2 0.1 5.8 77 104 A R H 3<5S+ 0 0 105 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.720 109.3 50.9 -69.3 -19.8 0.0 0.4 2.7 78 105 A F T 3<5S- 0 0 16 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.348 121.9-110.7 -97.6 5.8 -3.2 1.3 0.7 79 106 A G T < 5 + 0 0 64 -3,-1.3 2,-0.4 1,-0.3 -3,-0.2 0.778 70.0 141.6 70.5 34.3 -4.1 4.0 3.4 80 107 A I < - 0 0 14 -5,-2.7 2,-0.3 -6,-0.1 -1,-0.3 -0.865 45.6-136.3-106.6 134.8 -7.1 2.2 4.9 81 108 A D > - 0 0 87 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.757 13.1-132.2 -89.4 141.0 -7.7 2.2 8.6 82 109 A D H > S+ 0 0 31 -2,-0.3 4,-2.2 1,-0.2 -1,-0.1 0.860 108.9 48.6 -58.7 -39.3 -8.8 -1.1 10.3 83 110 A Q H > S+ 0 0 135 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.904 113.5 46.9 -69.2 -41.4 -11.7 0.7 12.2 84 111 A D H > S+ 0 0 81 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.972 112.5 49.2 -61.8 -55.8 -12.9 2.3 8.9 85 112 A F H X S+ 0 0 0 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.877 112.4 50.3 -46.6 -47.6 -12.6 -1.0 6.9 86 113 A Q H X S+ 0 0 16 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.903 112.7 45.1 -58.3 -50.0 -14.6 -2.7 9.8 87 114 A N H >X S+ 0 0 44 -4,-2.2 4,-2.8 1,-0.2 3,-0.8 0.891 109.1 55.7 -64.5 -42.7 -17.4 -0.0 9.7 88 115 A S H 3< S+ 0 0 6 -4,-3.0 20,-0.4 1,-0.2 19,-0.3 0.821 115.8 38.6 -59.1 -33.8 -17.6 -0.1 5.9 89 116 A L H 3< S+ 0 0 3 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.504 130.0 26.4 -99.3 -3.1 -18.3 -3.8 6.1 90 117 A T H << S+ 0 0 2 -3,-0.8 -86,-0.3 -4,-0.7 -87,-0.2 0.652 93.5 81.8-128.9 -29.9 -20.5 -4.0 9.2 91 118 A R S < S+ 0 0 140 -4,-2.8 2,-0.3 -5,-0.2 -3,-0.1 0.854 117.5 0.3 -49.4 -36.7 -22.4 -0.7 9.8 92 119 A S S S- 0 0 58 -5,-0.4 15,-0.5 -4,-0.2 -1,-0.2 -0.973 96.2 -88.0-151.2 147.1 -24.9 -2.0 7.2 93 120 A A - 0 0 25 -2,-0.3 -3,-0.1 -88,-0.2 -81,-0.1 -0.276 46.7-106.6 -59.7 138.9 -25.0 -5.3 5.1 94 121 A P - 0 0 3 0, 0.0 12,-0.2 0, 0.0 -1,-0.1 -0.397 35.6-125.6 -65.6 145.1 -23.2 -5.3 1.8 95 122 A L E -D 105 0A 109 10,-2.2 10,-2.5 1,-0.0 2,-0.2 -0.746 18.3-117.4 -93.8 139.2 -25.5 -5.3 -1.3 96 123 A P E -D 104 0A 74 0, 0.0 8,-0.2 0, 0.0 2,-0.1 -0.501 13.3-131.9 -75.4 144.6 -25.4 -7.9 -4.1 97 124 A N 0 0 76 6,-2.8 7,-0.1 -2,-0.2 -2,-0.0 0.016 360.0 360.0 -81.8 30.6 -24.5 -6.7 -7.7 98 125 A D 0 0 193 -2,-0.1 -1,-0.1 5,-0.1 6,-0.0 0.926 360.0 360.0 61.9 360.0 -27.6 -8.8 -8.9 99 ! 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 0.0 100 131 A G 0 0 114 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-132.8 -21.2 -18.8 -9.2 101 132 A A - 0 0 66 13,-0.1 15,-0.1 2,-0.0 2,-0.0 -0.591 360.0-170.8 -92.0 68.6 -18.8 -15.8 -9.0 102 133 A R - 0 0 61 -2,-1.2 13,-2.8 12,-0.1 2,-0.4 -0.360 6.9-155.8 -67.8 142.1 -21.0 -13.5 -6.8 103 134 A F E - E 0 114A 86 11,-0.2 -6,-2.8 -2,-0.0 2,-0.4 -0.982 10.2-175.6-119.5 130.1 -20.0 -9.8 -6.3 104 135 A H E -DE 96 113A 8 9,-2.8 9,-3.3 -2,-0.4 2,-0.4 -0.952 13.1-148.1-124.7 144.2 -21.1 -7.7 -3.4 105 136 A T E -DE 95 112A 24 -10,-2.5 -10,-2.2 -2,-0.4 7,-0.2 -0.937 27.8-111.6-109.7 137.4 -20.4 -4.0 -2.8 106 137 A S > - 0 0 1 5,-2.4 3,-3.8 -2,-0.4 4,-0.2 -0.472 38.3-106.7 -65.9 138.5 -20.0 -2.6 0.8 107 138 A Y T 3 S+ 0 0 87 -15,-0.5 -1,-0.1 -19,-0.3 -18,-0.1 0.603 122.3 52.0 -40.8 -25.4 -23.0 -0.3 1.6 108 139 A D T 3 S- 0 0 32 -20,-0.4 -1,-0.3 -16,-0.1 -2,-0.1 0.290 111.0-122.3 -99.9 5.1 -20.7 2.8 1.3 109 140 A K S < S+ 0 0 116 -3,-3.8 -2,-0.1 2,-0.2 3,-0.1 0.672 83.3 110.5 60.9 30.2 -19.5 1.7 -2.2 110 141 A R S S+ 0 0 66 -4,-0.2 57,-2.3 1,-0.1 2,-0.3 0.736 72.4 40.5 -98.5 -34.0 -15.8 1.7 -1.1 111 142 A Y E - F 0 166A 6 55,-0.2 -5,-2.4 -5,-0.1 2,-0.4 -0.865 63.5-148.9-125.4 154.6 -15.1 -2.1 -1.2 112 143 A I E -EF 105 165A 22 53,-2.4 53,-2.9 -2,-0.3 2,-0.5 -0.954 7.8-158.1-120.5 137.2 -16.0 -5.1 -3.4 113 144 A I E -EF 104 164A 1 -9,-3.3 -9,-2.8 -2,-0.4 2,-0.4 -0.987 11.6-170.7-121.3 120.4 -16.5 -8.7 -2.1 114 145 A K E -EF 103 163A 43 49,-2.1 49,-1.6 -2,-0.5 2,-0.7 -0.892 23.0-131.1-115.9 135.3 -16.1 -11.5 -4.6 115 146 A T E - F 0 162A 16 -13,-2.8 47,-0.3 -2,-0.4 2,-0.2 -0.784 39.5-178.3 -84.0 116.7 -16.9 -15.2 -4.1 116 147 A I E - 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