==== 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 3T9B . COMPND 2 MOLECULE: INOSITOL PYROPHOSPHATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WANG,J.FALCK,T.M.T.HALL,S.B.SHEARS . 317 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 68.5 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 . 71 22.4 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 . 34 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 20.2 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 1 1 0 0 0 2 1 0 1 0 0 0 0 0 0 0 0 0 1 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 3 2 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 0 120 0, 0.0 2,-0.5 0, 0.0 30,-0.2 0.000 360.0 360.0 360.0 140.8 -12.5 39.7 -12.0 2 44 A I E -a 31 0A 0 28,-3.1 30,-2.7 50,-0.0 2,-0.5 -0.722 360.0-140.7 -78.0 127.9 -11.6 36.0 -11.8 3 45 A V E -a 32 0A 33 -2,-0.5 50,-2.3 28,-0.2 51,-2.0 -0.818 13.7-164.5-101.2 122.1 -12.7 34.8 -8.3 4 46 A V E -ab 33 54A 0 28,-2.6 30,-2.7 -2,-0.5 2,-0.4 -0.942 14.3-156.5-103.1 115.5 -10.6 32.4 -6.4 5 47 A G E -ab 34 55A 0 49,-3.0 51,-2.9 -2,-0.6 2,-0.5 -0.760 4.0-154.2 -95.9 138.3 -12.6 30.9 -3.6 6 48 A I E -ab 35 56A 0 28,-2.6 30,-2.9 -2,-0.4 2,-0.5 -0.961 14.2-178.5-115.9 120.8 -10.9 29.4 -0.5 7 49 A C E + b 0 57A 0 49,-2.6 51,-1.2 -2,-0.5 2,-0.3 -0.880 30.4 103.5-129.0 97.2 -12.9 26.8 1.2 8 50 A S S S- 0 0 0 -2,-0.5 33,-0.1 28,-0.4 51,-0.1 -0.957 73.6 -62.6-159.5 171.5 -11.5 25.2 4.4 9 51 A M >> - 0 0 21 49,-0.4 4,-2.8 -2,-0.3 3,-1.4 -0.240 51.5-112.8 -60.9 151.9 -11.9 25.3 8.2 10 52 A A H 3> S+ 0 0 26 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.856 115.9 63.4 -58.2 -38.5 -11.2 28.6 9.8 11 53 A K H 34 S+ 0 0 190 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.827 115.3 33.6 -51.6 -34.8 -8.0 27.2 11.6 12 54 A K H X4 S+ 0 0 90 -3,-1.4 3,-1.1 2,-0.1 6,-0.3 0.878 117.2 51.0 -87.6 -45.7 -6.7 26.7 8.1 13 55 A S H 3< S+ 0 0 7 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.725 118.5 39.6 -68.6 -23.7 -8.1 29.6 6.2 14 56 A K T 3< S+ 0 0 117 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.1 0.226 87.4 123.3-109.0 7.5 -6.9 32.1 8.9 15 57 A S S <> S- 0 0 38 -3,-1.1 4,-2.6 -5,-0.2 5,-0.2 -0.341 74.5-113.1 -63.5 151.6 -3.5 30.4 9.5 16 58 A K H > S+ 0 0 128 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.937 116.6 50.1 -52.9 -49.6 -0.4 32.6 9.0 17 59 A P H > S+ 0 0 12 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.921 111.4 49.3 -60.6 -41.6 0.8 30.7 5.9 18 60 A M H > S+ 0 0 3 -6,-0.3 4,-2.9 2,-0.2 5,-0.2 0.946 112.6 47.2 -56.8 -49.3 -2.7 30.9 4.3 19 61 A K H X S+ 0 0 119 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.904 110.8 52.3 -61.8 -40.4 -2.8 34.6 4.9 20 62 A E H X S+ 0 0 43 -4,-3.0 4,-0.9 -5,-0.2 -1,-0.2 0.918 114.5 42.2 -60.5 -44.8 0.7 35.1 3.6 21 63 A I H X S+ 0 0 1 -4,-2.3 4,-2.5 -5,-0.2 3,-0.3 0.921 114.0 50.3 -70.5 -42.8 -0.2 33.3 0.3 22 64 A L H X S+ 0 0 15 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.898 105.8 54.9 -66.2 -40.7 -3.6 34.9 -0.2 23 65 A E H < S+ 0 0 113 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.858 112.5 46.1 -58.3 -32.7 -2.4 38.5 0.2 24 66 A R H >< S+ 0 0 35 -4,-0.9 3,-1.1 -3,-0.3 4,-0.3 0.887 109.4 51.1 -78.8 -41.4 0.1 37.6 -2.6 25 67 A I H >< S+ 0 0 2 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.886 103.4 62.7 -60.4 -36.0 -2.4 36.0 -4.9 26 68 A S T 3< S+ 0 0 59 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.714 87.4 71.7 -61.5 -21.2 -4.5 39.1 -4.4 27 69 A L T < S+ 0 0 145 -3,-1.1 2,-0.3 -4,-0.3 -1,-0.3 0.648 71.1 105.3 -70.1 -18.0 -1.7 41.1 -6.0 28 70 A F S X S- 0 0 39 -3,-1.9 3,-1.5 -4,-0.3 -3,-0.0 -0.561 76.4-135.0 -64.0 124.7 -2.7 39.6 -9.4 29 71 A K T 3 S+ 0 0 162 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.822 99.4 36.8 -52.4 -41.1 -4.5 42.4 -11.2 30 72 A Y T 3 S+ 0 0 75 -29,-0.1 -28,-3.1 2,-0.0 2,-0.4 0.276 101.0 90.4-102.3 11.6 -7.4 40.2 -12.4 31 73 A I E < -a 2 0A 5 -3,-1.5 2,-0.4 -30,-0.2 -28,-0.2 -0.915 48.0-173.6-113.3 132.4 -7.8 38.0 -9.4 32 74 A T E -a 3 0A 60 -30,-2.7 -28,-2.6 -2,-0.4 2,-0.4 -0.995 17.3-143.8-117.7 133.6 -10.1 38.5 -6.3 33 75 A V E -a 4 0A 25 -2,-0.4 2,-0.5 -30,-0.2 -28,-0.2 -0.776 13.5-171.8 -96.5 133.6 -9.8 36.1 -3.4 34 76 A V E -a 5 0A 49 -30,-2.7 -28,-2.6 -2,-0.4 2,-0.6 -0.989 9.6-155.3-125.3 120.0 -13.0 35.2 -1.5 35 77 A V E -a 6 0A 56 -2,-0.5 2,-0.3 -30,-0.2 -28,-0.2 -0.875 19.6-129.8 -99.6 119.3 -12.5 33.2 1.7 36 78 A F - 0 0 3 -30,-2.9 -28,-0.4 -2,-0.6 -23,-0.1 -0.490 26.4-118.2 -71.2 126.9 -15.6 31.2 2.6 37 79 A E > - 0 0 115 -2,-0.3 4,-2.3 1,-0.1 3,-0.3 -0.378 14.9-126.8 -64.8 143.5 -16.6 31.8 6.3 38 80 A E H > S+ 0 0 61 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.891 109.7 55.5 -57.8 -42.1 -16.5 28.7 8.5 39 81 A E H > S+ 0 0 101 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.871 109.4 48.2 -60.9 -36.7 -20.1 29.2 9.7 40 82 A V H > S+ 0 0 31 -3,-0.3 4,-1.9 3,-0.2 -2,-0.2 0.937 110.6 50.5 -66.2 -48.7 -21.2 29.3 6.0 41 83 A I H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.928 121.7 33.2 -54.4 -46.1 -19.3 26.1 5.2 42 84 A L H < S+ 0 0 66 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.903 131.8 25.8 -78.9 -42.4 -20.8 24.2 8.2 43 85 A N H < S+ 0 0 110 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.653 103.0 75.5-105.1 -24.1 -24.3 25.7 8.4 44 86 A E S < S- 0 0 67 -4,-1.9 5,-0.1 -5,-0.4 2,-0.0 -0.762 81.3-113.7 -94.9 141.7 -25.4 27.0 5.0 45 87 A P > - 0 0 66 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.348 35.2-108.6 -64.2 153.5 -26.5 24.7 2.1 46 88 A V G > S+ 0 0 11 1,-0.3 3,-1.3 2,-0.2 -2,-0.0 0.760 115.2 70.3 -59.8 -25.6 -24.0 24.8 -0.8 47 89 A E G 3 S+ 0 0 106 1,-0.3 -1,-0.3 27,-0.0 -3,-0.0 0.672 100.9 48.4 -65.1 -16.2 -26.5 26.8 -3.0 48 90 A N G < S+ 0 0 103 -3,-2.2 -1,-0.3 -8,-0.1 -2,-0.2 0.476 86.7 110.7 -99.1 -8.0 -25.8 29.7 -0.7 49 91 A W S < S- 0 0 7 -3,-1.3 -13,-0.0 -4,-0.4 -3,-0.0 -0.333 82.1 -88.7 -64.4 150.8 -22.0 29.5 -0.7 50 92 A P - 0 0 46 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.243 44.5-112.4 -57.4 146.2 -20.1 32.3 -2.6 51 93 A L + 0 0 116 -3,-0.1 2,-0.3 -47,-0.0 -47,-0.0 -0.499 39.9 174.3 -71.8 149.6 -19.5 31.8 -6.3 52 94 A C - 0 0 10 -2,-0.2 -48,-0.2 -47,-0.1 3,-0.1 -0.973 35.0-148.7-149.1 162.6 -16.0 31.3 -7.6 53 95 A D S S+ 0 0 49 -50,-2.3 25,-2.8 1,-0.3 2,-0.4 0.703 94.8 32.3 -94.9 -29.8 -14.3 30.5 -10.8 54 96 A C E S-bc 4 78A 0 -51,-2.0 -49,-3.0 23,-0.3 2,-0.5 -1.000 76.3-153.4-131.8 131.3 -11.4 28.6 -9.2 55 97 A L E -bc 5 79A 0 23,-2.6 25,-2.1 -2,-0.4 2,-0.6 -0.914 12.4-175.2-114.9 123.3 -11.8 26.6 -6.0 56 98 A I E +b 6 0A 5 -51,-2.9 -49,-2.6 -2,-0.5 2,-0.3 -0.961 30.5 150.6-111.5 112.0 -9.0 25.9 -3.5 57 99 A S E +b 7 0A 0 -2,-0.6 2,-0.3 24,-0.3 -49,-0.2 -0.999 17.7 174.3-149.4 141.0 -10.5 23.6 -0.9 58 100 A F - 0 0 14 -51,-1.2 -49,-0.4 -2,-0.3 2,-0.2 -0.989 28.0-113.2-156.3 145.7 -9.2 20.9 1.3 59 101 A H + 0 0 43 -2,-0.3 2,-0.3 -51,-0.1 224,-0.1 -0.485 37.8 154.4 -79.5 139.4 -10.4 18.6 4.1 60 102 A S > - 0 0 17 -2,-0.2 3,-2.6 90,-0.0 5,-0.1 -0.870 60.1 -41.5-144.3-177.7 -9.1 18.8 7.7 61 103 A K T 3 S+ 0 0 173 -2,-0.3 -52,-0.0 1,-0.3 0, 0.0 -0.194 130.4 9.1 -52.3 125.6 -10.7 17.8 11.0 62 104 A G T 3 S+ 0 0 52 1,-0.3 -1,-0.3 -53,-0.0 -3,-0.0 0.355 91.5 138.7 89.3 -4.3 -14.4 18.7 11.0 63 105 A F < - 0 0 10 -3,-2.6 2,-1.7 1,-0.1 -1,-0.3 -0.583 55.0-132.7 -79.4 129.2 -14.5 19.7 7.3 64 106 A P > + 0 0 31 0, 0.0 4,-1.8 0, 0.0 3,-0.4 -0.601 30.6 173.9 -81.2 84.9 -17.7 18.6 5.5 65 107 A L H > S+ 0 0 6 -2,-1.7 4,-2.8 1,-0.2 5,-0.2 0.844 75.1 62.9 -62.4 -32.8 -16.0 17.2 2.4 66 108 A D H > S+ 0 0 115 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.924 105.7 46.8 -56.2 -44.1 -19.4 15.9 1.1 67 109 A K H > S+ 0 0 50 -3,-0.4 4,-2.9 2,-0.2 -2,-0.2 0.906 110.0 51.5 -65.2 -44.2 -20.5 19.6 0.9 68 110 A A H X S+ 0 0 1 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.935 111.3 49.1 -58.8 -44.2 -17.4 20.8 -0.8 69 111 A V H X S+ 0 0 34 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.937 112.3 47.4 -58.7 -47.9 -17.8 18.0 -3.4 70 112 A A H X S+ 0 0 44 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.878 110.4 52.6 -63.2 -40.2 -21.5 19.0 -3.9 71 113 A Y H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.931 109.9 48.3 -59.0 -48.1 -20.6 22.7 -4.2 72 114 A A H X S+ 0 0 16 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.875 112.3 48.6 -62.3 -39.2 -18.0 21.8 -6.9 73 115 A K H < S+ 0 0 186 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.912 114.6 47.0 -63.7 -43.3 -20.5 19.7 -8.8 74 116 A L H < S+ 0 0 72 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.914 126.6 25.2 -63.4 -47.4 -23.1 22.5 -8.6 75 117 A R H < S- 0 0 96 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.597 87.3-145.4 -99.8 -14.8 -20.8 25.4 -9.7 76 118 A N < + 0 0 142 -4,-2.1 -3,-0.1 -5,-0.3 -4,-0.1 0.879 31.5 174.8 45.1 52.0 -18.2 23.5 -11.8 77 119 A P - 0 0 10 0, 0.0 2,-0.6 0, 0.0 -23,-0.3 -0.363 45.6 -90.9 -74.4 164.9 -15.2 25.7 -10.8 78 120 A F E -c 54 0A 55 -25,-2.8 -23,-2.6 -2,-0.1 2,-0.6 -0.701 50.3-144.5 -71.2 117.8 -11.6 25.0 -11.9 79 121 A V E -c 55 0A 44 -2,-0.6 3,-0.2 -25,-0.2 -23,-0.2 -0.823 21.0-171.7-102.2 122.1 -10.5 22.9 -9.0 80 122 A I S S+ 0 0 3 -25,-2.1 182,-1.6 -2,-0.6 2,-0.6 0.916 84.0 30.2 -76.6 -47.7 -6.8 23.2 -7.8 81 123 A N B S-D 261 0B 0 -26,-0.5 -1,-0.3 180,-0.2 -24,-0.3 -0.967 96.3-120.7-114.9 112.8 -6.8 20.3 -5.3 82 124 A D - 0 0 46 178,-2.9 4,-0.4 -2,-0.6 -2,-0.0 -0.244 18.5-152.5 -55.0 135.7 -9.2 17.6 -6.4 83 125 A L S > S+ 0 0 7 2,-0.2 3,-1.1 1,-0.2 4,-0.5 0.897 87.3 54.4 -83.0 -43.1 -11.9 16.9 -3.8 84 126 A N T >> S+ 0 0 93 1,-0.3 3,-1.2 2,-0.2 4,-0.8 0.860 102.4 60.2 -59.9 -34.0 -12.9 13.3 -4.3 85 127 A M H 3> S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.769 91.4 71.0 -63.6 -24.5 -9.2 12.3 -4.0 86 128 A Q H <> S+ 0 0 11 -3,-1.1 4,-0.6 -4,-0.4 -1,-0.2 0.734 90.8 57.2 -69.7 -20.5 -9.3 13.8 -0.5 87 129 A Y H X4 S+ 0 0 82 -3,-1.2 3,-0.5 -4,-0.5 -1,-0.2 0.902 109.8 45.9 -65.4 -41.9 -11.5 10.9 0.7 88 130 A L H >< S+ 0 0 55 -4,-0.8 3,-1.9 1,-0.2 7,-0.4 0.854 103.7 61.5 -70.5 -38.2 -8.7 8.5 -0.5 89 131 A I H 3< S+ 0 0 16 -4,-2.2 -1,-0.2 1,-0.3 191,-0.2 0.744 96.1 63.1 -60.3 -22.1 -5.9 10.6 1.2 90 132 A Q T << S+ 0 0 53 -4,-0.6 59,-2.7 -3,-0.5 60,-0.6 0.610 96.1 67.1 -77.1 -11.1 -7.7 9.9 4.5 91 133 A D B X> -E 148 0C 29 -3,-1.9 4,-2.1 57,-0.2 3,-0.7 -0.929 68.0-156.8-120.1 111.0 -7.0 6.1 4.1 92 134 A R H 3> S+ 0 0 16 55,-2.8 4,-2.4 -2,-0.6 5,-0.2 0.792 95.1 58.5 -57.4 -32.0 -3.4 4.9 4.2 93 135 A R H 3> S+ 0 0 73 54,-0.5 4,-1.9 2,-0.2 -1,-0.3 0.911 108.1 45.3 -61.2 -43.1 -4.3 1.8 2.3 94 136 A E H <> S+ 0 0 78 -3,-0.7 4,-2.1 -6,-0.3 -2,-0.2 0.886 111.8 52.8 -69.6 -37.2 -5.6 3.9 -0.6 95 137 A V H X S+ 0 0 4 -4,-2.1 4,-2.3 -7,-0.4 -2,-0.2 0.957 111.7 44.3 -62.0 -51.1 -2.6 6.2 -0.5 96 138 A Y H X S+ 0 0 6 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.863 110.1 56.9 -63.9 -34.7 -0.1 3.2 -0.7 97 139 A S H X S+ 0 0 61 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.910 109.0 45.8 -61.2 -44.6 -2.2 1.6 -3.5 98 140 A I H X S+ 0 0 27 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.916 111.9 51.2 -65.3 -44.9 -1.9 4.8 -5.6 99 141 A L H <>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 3,-0.4 0.938 110.1 49.5 -58.3 -48.5 1.9 5.1 -5.0 100 142 A Q H ><5S+ 0 0 115 -4,-2.7 3,-1.9 1,-0.2 -1,-0.2 0.921 108.7 53.1 -53.9 -47.7 2.4 1.4 -6.0 101 143 A A H 3<5S+ 0 0 84 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.788 106.8 54.0 -62.8 -25.3 0.4 2.0 -9.2 102 144 A E T 3<5S- 0 0 78 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.336 115.7-113.3 -90.8 6.8 2.6 4.9 -10.0 103 145 A G T < 5 + 0 0 57 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.798 63.5 156.1 65.9 29.5 5.8 2.9 -9.7 104 146 A I < - 0 0 7 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.785 46.4-116.8 -93.8 127.7 6.8 4.9 -6.6 105 147 A L + 0 0 83 -2,-0.5 172,-2.2 170,-0.2 -1,-0.0 -0.370 46.0 161.1 -61.8 133.7 9.2 3.3 -4.2 106 148 A L - 0 0 24 170,-0.2 172,-0.1 -2,-0.1 3,-0.1 -0.953 45.7 -75.3-148.3 163.2 7.7 2.7 -0.8 107 149 A P - 0 0 1 0, 0.0 2,-0.1 0, 0.0 90,-0.1 -0.330 57.2 -97.5 -60.6 143.3 8.4 0.5 2.3 108 150 A R + 0 0 102 87,-0.1 88,-2.5 89,-0.0 2,-0.3 -0.438 62.2 175.1 -53.5 130.0 7.5 -3.1 1.9 109 151 A Y E -F 195 0D 34 86,-0.2 2,-0.3 -2,-0.1 86,-0.2 -0.960 30.3-160.3-145.4 160.2 4.1 -3.3 3.6 110 152 A A E -F 194 0D 7 84,-2.5 84,-2.8 -2,-0.3 2,-0.5 -0.994 21.3-130.5-142.9 140.0 1.1 -5.5 4.4 111 153 A I E -F 193 0D 43 -2,-0.3 2,-0.7 82,-0.2 82,-0.2 -0.777 11.9-160.7 -94.2 124.9 -2.4 -4.4 5.4 112 154 A L E -F 192 0D 0 80,-3.6 80,-1.8 -2,-0.5 2,-0.7 -0.882 8.9-169.1-102.8 101.2 -4.0 -6.1 8.5 113 155 A N - 0 0 90 -2,-0.7 2,-0.5 78,-0.2 10,-0.3 -0.830 8.3-164.5 -92.6 117.2 -7.8 -5.6 8.2 114 156 A R - 0 0 19 -2,-0.7 76,-0.1 8,-0.1 6,-0.1 -0.892 18.3-133.7-110.3 128.9 -9.4 -6.5 11.6 115 157 A D > - 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