==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-AUG-11 3T9A . COMPND 2 MOLECULE: INOSITOL PYROPHOSPHATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WANG,J.FALCK,T.M.T.HALL,S.B.SHEARS . 318 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16178.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 22.6 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 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 . 32 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 2 0 0 0 2 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 4 1 2 3 2 1 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 1 1 0 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 43 A Q 0 0 128 0, 0.0 2,-0.5 0, 0.0 30,-0.2 0.000 360.0 360.0 360.0 155.5 -12.5 39.9 -12.3 2 44 A I E -a 31 0A 0 28,-2.9 30,-2.9 51,-0.0 2,-0.5 -0.707 360.0-141.3 -79.3 127.2 -11.7 36.2 -11.9 3 45 A V E -a 32 0A 32 -2,-0.5 50,-2.1 28,-0.2 51,-2.0 -0.821 12.0-163.1 -97.2 124.5 -12.7 35.0 -8.4 4 46 A V E -ab 33 54A 0 28,-3.2 30,-2.7 -2,-0.5 2,-0.4 -0.932 13.5-156.1-103.7 115.5 -10.5 32.6 -6.5 5 47 A G E -ab 34 55A 0 49,-3.2 51,-3.0 -2,-0.6 2,-0.5 -0.810 4.3-155.5 -96.4 135.1 -12.5 31.0 -3.7 6 48 A I E -ab 35 56A 0 28,-2.6 30,-2.8 -2,-0.4 2,-0.5 -0.941 13.7-178.2-111.5 119.1 -10.7 29.6 -0.6 7 49 A C E + b 0 57A 1 49,-2.8 51,-1.4 -2,-0.5 2,-0.3 -0.882 30.5 103.3-128.3 97.1 -12.8 26.9 1.2 8 50 A S S S- 0 0 0 -2,-0.5 33,-0.1 28,-0.4 51,-0.1 -0.959 73.8 -63.4-158.1 172.3 -11.3 25.3 4.3 9 51 A M >> - 0 0 20 49,-0.4 4,-2.6 -2,-0.3 3,-1.0 -0.254 52.2-112.9 -60.9 152.4 -11.6 25.4 8.1 10 52 A A H 3> S+ 0 0 25 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.855 115.0 63.3 -60.7 -36.8 -10.7 28.8 9.7 11 53 A K H 34 S+ 0 0 176 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.836 114.9 35.1 -55.4 -33.3 -7.6 27.4 11.4 12 54 A K H X4 S+ 0 0 87 -3,-1.0 3,-1.1 2,-0.1 6,-0.3 0.887 117.6 50.0 -84.6 -46.4 -6.3 26.8 7.9 13 55 A S H 3< S+ 0 0 9 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.754 118.4 40.3 -66.6 -26.9 -7.8 29.8 6.1 14 56 A K T 3< S+ 0 0 124 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.1 0.266 86.6 123.2-106.0 8.1 -6.5 32.2 8.7 15 57 A S S <> S- 0 0 39 -3,-1.1 4,-2.5 -5,-0.2 5,-0.2 -0.297 74.0-113.5 -64.4 156.8 -3.1 30.5 9.1 16 58 A K H > S+ 0 0 118 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.915 114.7 50.1 -63.3 -44.4 -0.1 32.8 8.5 17 59 A P H > S+ 0 0 6 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.931 111.5 49.3 -62.7 -41.8 1.1 31.1 5.4 18 60 A M H > S+ 0 0 2 -6,-0.3 4,-3.3 2,-0.2 5,-0.3 0.960 112.6 47.1 -55.9 -52.7 -2.4 31.1 3.9 19 61 A K H X S+ 0 0 120 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.904 112.9 50.2 -57.8 -40.6 -2.7 34.9 4.6 20 62 A E H X S+ 0 0 56 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.906 114.5 43.1 -64.2 -43.7 0.7 35.6 3.2 21 63 A I H X S+ 0 0 1 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.924 112.3 51.9 -72.7 -42.4 0.0 33.7 -0.0 22 64 A L H X S+ 0 0 16 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.877 105.3 57.6 -62.2 -35.6 -3.5 35.1 -0.5 23 65 A E H < S+ 0 0 121 -4,-2.2 4,-0.4 -5,-0.3 -1,-0.2 0.929 111.0 42.6 -54.6 -46.9 -2.0 38.6 -0.1 24 66 A R H >< S+ 0 0 35 -4,-1.4 3,-0.8 1,-0.2 4,-0.3 0.838 110.1 54.7 -74.2 -34.9 0.3 37.9 -3.0 25 67 A I H >< S+ 0 0 4 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.891 102.2 59.8 -63.3 -37.3 -2.3 36.2 -5.2 26 68 A S T 3< S+ 0 0 62 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.697 88.8 74.0 -64.1 -18.1 -4.4 39.4 -4.7 27 69 A L T < S+ 0 0 145 -3,-0.8 2,-0.4 -4,-0.4 -1,-0.3 0.689 70.7 101.9 -68.3 -21.0 -1.6 41.3 -6.4 28 70 A F S X S- 0 0 35 -3,-1.8 3,-1.8 -4,-0.3 -3,-0.0 -0.565 78.5-134.2 -65.6 123.8 -2.6 39.8 -9.7 29 71 A K T 3 S+ 0 0 161 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.803 99.1 38.4 -50.5 -41.1 -4.5 42.6 -11.5 30 72 A Y T 3 S+ 0 0 77 -29,-0.1 -28,-2.9 2,-0.0 2,-0.4 0.240 98.6 91.8-102.7 12.7 -7.4 40.5 -12.6 31 73 A I E < -a 2 0A 4 -3,-1.8 2,-0.4 -30,-0.2 -28,-0.2 -0.925 47.6-171.5-113.3 133.2 -7.9 38.2 -9.6 32 74 A T E -a 3 0A 59 -30,-2.9 -28,-3.2 -2,-0.4 2,-0.4 -0.982 16.2-145.2-114.9 134.3 -10.1 38.7 -6.6 33 75 A V E -a 4 0A 27 -2,-0.4 2,-0.5 -30,-0.2 -28,-0.2 -0.838 13.0-171.8 -99.1 131.2 -9.8 36.3 -3.6 34 76 A V E -a 5 0A 48 -30,-2.7 -28,-2.6 -2,-0.4 2,-0.6 -0.989 8.9-156.5-122.3 120.1 -12.9 35.4 -1.6 35 77 A V E -a 6 0A 58 -2,-0.5 2,-0.2 -30,-0.2 -28,-0.2 -0.871 20.0-129.1-100.3 118.9 -12.3 33.4 1.6 36 78 A F - 0 0 4 -30,-2.8 -28,-0.4 -2,-0.6 2,-0.1 -0.459 24.1-118.2 -71.4 131.1 -15.4 31.4 2.6 37 79 A E > - 0 0 117 -2,-0.2 4,-2.3 1,-0.1 3,-0.3 -0.445 13.6-131.7 -66.9 139.2 -16.4 31.9 6.3 38 80 A E H > S+ 0 0 59 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.886 108.4 57.1 -59.6 -37.4 -16.2 28.8 8.4 39 81 A E H > S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 5,-0.4 0.878 109.4 47.3 -60.5 -36.7 -19.8 29.5 9.8 40 82 A V H > S+ 0 0 30 -3,-0.3 4,-1.9 3,-0.2 -2,-0.2 0.941 111.5 49.0 -69.0 -49.4 -21.0 29.5 6.1 41 83 A I H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.910 120.5 36.8 -54.8 -44.8 -19.1 26.2 5.2 42 84 A L H < S+ 0 0 68 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.874 130.9 23.7 -79.0 -37.0 -20.5 24.4 8.3 43 85 A N H < S+ 0 0 112 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.725 103.4 75.1-109.5 -28.9 -24.0 25.8 8.6 44 86 A E S < S- 0 0 68 -4,-1.9 5,-0.1 -5,-0.4 2,-0.0 -0.645 80.5-111.6 -91.3 145.8 -25.2 27.1 5.2 45 87 A P > - 0 0 62 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.378 34.6-108.8 -68.1 158.8 -26.3 24.9 2.3 46 88 A V G > S+ 0 0 12 1,-0.3 3,-1.1 2,-0.2 -2,-0.0 0.747 114.9 71.0 -64.3 -22.1 -23.9 25.0 -0.7 47 89 A E G 3 S+ 0 0 108 1,-0.3 -1,-0.3 27,-0.0 -3,-0.0 0.710 101.7 46.5 -65.3 -21.3 -26.5 27.0 -2.8 48 90 A N G < S+ 0 0 102 -3,-2.0 -1,-0.3 -8,-0.1 -2,-0.2 0.439 86.4 111.3 -97.8 -5.6 -25.7 29.9 -0.5 49 91 A W S < S- 0 0 5 -3,-1.1 -13,-0.0 -4,-0.3 -3,-0.0 -0.372 81.6 -89.1 -66.7 152.2 -21.9 29.6 -0.6 50 92 A P - 0 0 48 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.220 44.1-110.0 -60.3 150.9 -20.1 32.5 -2.4 51 93 A L + 0 0 118 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.514 40.8 172.3 -74.4 150.5 -19.5 32.1 -6.2 52 94 A C - 0 0 10 -2,-0.2 -48,-0.2 23,-0.1 3,-0.1 -0.973 34.2-149.2-151.2 159.4 -16.0 31.6 -7.5 53 95 A D S S+ 0 0 51 -50,-2.1 25,-2.8 1,-0.3 2,-0.4 0.721 94.2 32.5 -95.1 -28.2 -14.4 30.7 -10.9 54 96 A C E S-bc 4 78A 0 -51,-2.0 -49,-3.2 23,-0.3 2,-0.5 -0.999 77.0-153.1-131.8 131.1 -11.5 28.8 -9.4 55 97 A L E -bc 5 79A 0 23,-2.7 25,-2.1 -2,-0.4 2,-0.6 -0.929 13.4-175.3-113.6 122.7 -11.8 26.8 -6.1 56 98 A I E +b 6 0A 5 -51,-3.0 -49,-2.8 -2,-0.5 2,-0.4 -0.952 30.1 153.8-109.4 109.2 -9.0 26.1 -3.7 57 99 A S E +b 7 0A 0 -2,-0.6 2,-0.3 24,-0.3 -49,-0.2 -0.998 15.4 173.7-142.0 141.8 -10.5 23.8 -1.1 58 100 A F - 0 0 13 -51,-1.4 -49,-0.4 -2,-0.4 2,-0.2 -0.994 27.7-112.6-156.4 146.2 -9.1 21.1 1.2 59 101 A H + 0 0 44 -2,-0.3 2,-0.3 -51,-0.1 224,-0.1 -0.490 36.4 154.8 -77.0 136.1 -10.1 18.8 4.0 60 102 A S > - 0 0 19 -2,-0.2 3,-2.8 90,-0.0 5,-0.1 -0.882 61.1 -48.8-141.1 175.8 -8.8 19.0 7.6 61 103 A K T 3 S+ 0 0 178 -2,-0.3 -52,-0.0 1,-0.3 0, 0.0 -0.177 129.7 14.1 -52.0 123.6 -10.4 17.8 10.8 62 104 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.3 -53,-0.0 -3,-0.0 0.212 91.4 135.2 97.7 -13.8 -14.0 18.9 11.0 63 105 A F < - 0 0 9 -3,-2.8 2,-1.6 1,-0.1 -1,-0.3 -0.502 56.7-131.9 -73.5 129.8 -14.2 19.9 7.3 64 106 A P >> + 0 0 30 0, 0.0 4,-1.8 0, 0.0 3,-0.6 -0.587 29.3 175.0 -82.2 84.4 -17.4 18.8 5.5 65 107 A L H 3> S+ 0 0 7 -2,-1.6 4,-2.6 1,-0.2 5,-0.2 0.846 76.1 62.9 -56.8 -38.6 -15.8 17.3 2.3 66 108 A D H 3> S+ 0 0 114 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.902 105.3 46.6 -52.8 -43.8 -19.3 16.1 1.1 67 109 A K H <> S+ 0 0 51 -3,-0.6 4,-3.1 2,-0.2 -2,-0.2 0.935 110.0 51.3 -67.7 -45.3 -20.4 19.7 1.0 68 110 A A H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.928 111.2 49.6 -56.3 -43.5 -17.3 20.9 -0.9 69 111 A V H X S+ 0 0 37 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.936 112.6 47.3 -61.2 -46.1 -17.8 18.1 -3.4 70 112 A A H X S+ 0 0 46 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.869 110.2 52.7 -62.9 -39.5 -21.5 19.2 -3.8 71 113 A Y H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.915 109.7 48.8 -59.1 -45.5 -20.5 22.8 -4.2 72 114 A A H X S+ 0 0 15 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.847 111.9 48.7 -66.4 -36.7 -18.0 22.0 -7.0 73 115 A K H < S+ 0 0 185 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.896 114.1 47.1 -67.1 -40.8 -20.6 19.9 -8.8 74 116 A L H < S+ 0 0 75 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.904 126.5 25.1 -65.9 -44.6 -23.2 22.7 -8.5 75 117 A R H < S- 0 0 97 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.487 87.8-144.5-105.1 -7.6 -21.0 25.6 -9.6 76 118 A N < + 0 0 142 -4,-1.6 -3,-0.1 -5,-0.2 -4,-0.1 0.838 32.3 173.7 41.0 51.7 -18.3 23.8 -11.8 77 119 A P - 0 0 10 0, 0.0 2,-0.6 0, 0.0 -23,-0.3 -0.325 45.6 -90.5 -75.4 169.5 -15.3 26.0 -10.8 78 120 A F E -c 54 0A 56 -25,-2.8 -23,-2.7 -2,-0.0 2,-0.5 -0.730 49.4-144.5 -75.8 117.7 -11.8 25.2 -12.0 79 121 A V E -c 55 0A 46 -2,-0.6 3,-0.2 -25,-0.2 -23,-0.2 -0.805 20.5-171.0 -98.5 123.9 -10.5 23.1 -9.1 80 122 A I S S+ 0 0 6 -25,-2.1 182,-1.5 -2,-0.5 2,-0.5 0.911 83.8 30.0 -76.1 -48.7 -6.8 23.4 -7.9 81 123 A N B S-D 261 0B 0 -26,-0.5 -24,-0.3 180,-0.2 -1,-0.3 -0.967 96.3-118.1-115.1 114.3 -6.8 20.4 -5.6 82 124 A D - 0 0 47 178,-2.8 4,-0.4 -2,-0.5 -2,-0.0 -0.233 19.4-152.1 -54.6 132.3 -9.2 17.6 -6.6 83 125 A L S >> S+ 0 0 8 1,-0.2 3,-1.1 2,-0.2 4,-0.5 0.895 87.5 54.7 -77.9 -42.1 -11.8 17.0 -3.9 84 126 A N H >> S+ 0 0 93 1,-0.3 3,-1.2 2,-0.2 4,-0.8 0.857 101.8 59.4 -62.0 -35.9 -12.7 13.3 -4.4 85 127 A M H 3> S+ 0 0 25 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.744 91.8 71.8 -62.9 -21.8 -9.0 12.3 -4.1 86 128 A Q H <> S+ 0 0 10 -3,-1.1 4,-0.7 -4,-0.4 -1,-0.2 0.771 90.3 57.3 -71.9 -22.6 -9.2 13.9 -0.6 87 129 A Y H X< S+ 0 0 82 -3,-1.2 3,-0.5 -4,-0.5 -1,-0.2 0.920 109.4 46.0 -63.0 -42.7 -11.3 11.0 0.7 88 130 A L H >< S+ 0 0 53 -4,-0.8 3,-1.8 1,-0.2 7,-0.4 0.848 102.9 62.0 -73.5 -34.1 -8.6 8.6 -0.4 89 131 A I H 3< S+ 0 0 18 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.784 95.1 64.6 -61.7 -25.4 -5.8 10.7 1.1 90 132 A Q T << S+ 0 0 48 -4,-0.7 59,-2.5 -3,-0.5 60,-0.6 0.603 96.0 66.3 -71.0 -10.4 -7.5 10.1 4.5 91 133 A D B <> -E 148 0C 30 -3,-1.8 4,-2.2 57,-0.2 3,-0.5 -0.948 67.6-156.6-124.0 111.2 -6.8 6.3 4.2 92 134 A R H > S+ 0 0 16 55,-2.7 4,-2.5 -2,-0.5 5,-0.2 0.818 95.6 58.4 -56.5 -33.7 -3.2 5.1 4.3 93 135 A R H > S+ 0 0 73 54,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.933 108.1 45.4 -62.6 -42.4 -4.1 1.9 2.4 94 136 A E H > S+ 0 0 76 -3,-0.5 4,-2.1 -6,-0.2 -2,-0.2 0.900 111.6 52.8 -68.2 -39.1 -5.5 4.0 -0.5 95 137 A V H X S+ 0 0 5 -4,-2.2 4,-2.3 -7,-0.4 -2,-0.2 0.951 111.0 45.8 -60.4 -50.3 -2.4 6.2 -0.5 96 138 A Y H X S+ 0 0 6 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.887 109.4 56.3 -62.8 -37.9 0.0 3.3 -0.7 97 139 A S H X S+ 0 0 63 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.924 108.9 45.6 -59.3 -46.2 -2.1 1.7 -3.4 98 140 A I H X S+ 0 0 27 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.936 111.0 53.7 -63.2 -46.1 -1.8 4.8 -5.6 99 141 A L H <>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 3,-0.4 0.897 107.2 50.4 -54.2 -45.5 2.0 5.1 -5.0 100 142 A Q H ><5S+ 0 0 111 -4,-2.2 3,-2.0 1,-0.2 -1,-0.2 0.926 107.3 54.4 -59.8 -47.6 2.6 1.4 -6.0 101 143 A A H 3<5S+ 0 0 83 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.730 105.4 54.0 -59.0 -27.7 0.7 2.0 -9.3 102 144 A E T 3<5S- 0 0 79 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.396 116.1-115.1 -87.1 3.7 2.9 5.0 -10.1 103 145 A G T < 5 + 0 0 57 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.834 62.1 157.1 64.5 32.7 6.0 2.9 -9.7 104 146 A I < - 0 0 7 -5,-2.2 -1,-0.2 -6,-0.2 2,-0.1 -0.796 46.0-116.0 -93.9 130.4 7.0 5.0 -6.7 105 147 A L + 0 0 80 -2,-0.4 172,-2.1 170,-0.3 -1,-0.0 -0.417 46.4 160.5 -65.2 131.5 9.4 3.3 -4.2 106 148 A L - 0 0 25 170,-0.2 172,-0.1 -2,-0.1 3,-0.1 -0.939 45.7 -75.3-145.1 166.1 7.9 2.8 -0.7 107 149 A P - 0 0 1 0, 0.0 2,-0.1 0, 0.0 90,-0.1 -0.340 55.5 -97.8 -62.5 146.8 8.6 0.7 2.3 108 150 A R + 0 0 100 87,-0.0 88,-2.4 89,-0.0 2,-0.3 -0.458 62.1 172.9 -56.3 132.9 7.7 -3.0 2.0 109 151 A Y E -F 195 0D 36 86,-0.2 2,-0.3 -2,-0.1 86,-0.2 -0.970 31.3-157.2-147.2 160.0 4.3 -3.2 3.8 110 152 A A E -F 194 0D 6 84,-2.5 84,-2.9 -2,-0.3 2,-0.6 -0.997 20.3-132.5-139.7 139.3 1.3 -5.3 4.7 111 153 A I E -F 193 0D 45 -2,-0.3 2,-0.7 82,-0.2 82,-0.2 -0.807 11.9-161.7 -94.2 123.0 -2.2 -4.3 5.6 112 154 A L E -F 192 0D 3 80,-3.6 80,-1.8 -2,-0.6 2,-0.6 -0.880 10.8-168.9-100.7 101.7 -3.9 -5.9 8.6 113 155 A N - 0 0 80 -2,-0.7 2,-0.8 78,-0.2 78,-0.1 -0.819 6.1-158.3 -92.7 120.2 -7.6 -5.3 8.4 114 156 A R - 0 0 84 -2,-0.6 77,-0.1 8,-0.1 76,-0.1 -0.869 6.4-171.1 -99.9 106.6 -9.6 -6.2 11.5 115 157 A D > - 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