==== 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 3T9F . 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) . 15991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 66.7 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 22.3 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 . 5 1.6 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 . 31 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.2 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 1 1 0 0 0 2 1 0 0 1 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 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 0.000 360.0 360.0 360.0 138.6 -13.0 39.3 -12.0 2 44 A I E -a 31 0A 0 28,-3.2 30,-2.5 51,-0.0 2,-0.5 -0.782 360.0-139.9 -82.3 127.1 -12.1 35.6 -11.9 3 45 A V E -a 32 0A 33 -2,-0.5 50,-2.3 28,-0.2 51,-2.2 -0.814 13.8-163.4 -97.8 123.7 -13.2 34.4 -8.4 4 46 A V E -ab 33 54A 1 28,-3.0 30,-2.8 -2,-0.5 2,-0.4 -0.929 12.5-157.1-102.6 114.7 -11.0 32.0 -6.5 5 47 A G E -ab 34 55A 0 49,-3.2 51,-3.2 -2,-0.6 2,-0.6 -0.798 4.0-156.0 -95.2 136.2 -13.0 30.4 -3.6 6 48 A I E -ab 35 56A 0 28,-2.5 30,-3.1 -2,-0.4 2,-0.5 -0.956 14.0-177.3-112.9 119.2 -11.2 29.0 -0.6 7 49 A C E + b 0 57A 1 49,-3.0 51,-1.4 -2,-0.6 2,-0.3 -0.900 29.2 102.5-127.5 100.0 -13.2 26.3 1.1 8 50 A S S S- 0 0 1 -2,-0.5 33,-0.1 28,-0.4 51,-0.1 -0.971 72.8 -61.8-162.5 170.5 -11.9 24.7 4.3 9 51 A M >> - 0 0 22 49,-0.4 4,-2.5 -2,-0.3 3,-1.3 -0.254 51.0-115.6 -58.4 148.3 -12.1 24.6 8.1 10 52 A A H 3> S+ 0 0 28 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.833 112.8 68.5 -58.6 -37.1 -11.3 28.0 9.8 11 53 A K H 34 S+ 0 0 176 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.857 115.0 29.6 -47.6 -38.8 -8.2 26.4 11.5 12 54 A K H X4 S+ 0 0 78 -3,-1.3 3,-1.7 2,-0.1 6,-0.3 0.924 118.6 52.1 -87.5 -52.3 -6.7 26.1 8.0 13 55 A S H 3< S+ 0 0 8 -4,-2.5 -3,-0.2 1,-0.3 -2,-0.2 0.767 117.7 40.3 -58.6 -30.9 -8.3 29.1 6.1 14 56 A K T 3< S+ 0 0 118 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.1 0.300 87.8 121.0-101.6 5.8 -7.2 31.5 8.9 15 57 A S S <> S- 0 0 41 -3,-1.7 4,-2.3 -5,-0.2 5,-0.2 -0.326 75.6-113.0 -68.7 155.1 -3.8 30.0 9.5 16 58 A K H > S+ 0 0 127 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.911 115.3 51.3 -58.1 -46.5 -0.8 32.3 8.9 17 59 A P H > S+ 0 0 17 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.897 110.8 49.4 -57.6 -41.1 0.5 30.5 5.9 18 60 A M H > S+ 0 0 3 -6,-0.3 4,-3.0 1,-0.2 5,-0.2 0.939 111.4 48.0 -62.1 -47.8 -2.9 30.6 4.2 19 61 A K H X S+ 0 0 105 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.879 110.2 53.0 -59.9 -40.1 -3.3 34.3 4.8 20 62 A E H X S+ 0 0 33 -4,-2.4 4,-0.9 -5,-0.2 -1,-0.2 0.900 113.8 42.2 -62.1 -42.1 0.2 34.9 3.5 21 63 A I H X S+ 0 0 1 -4,-1.9 4,-2.4 -5,-0.2 3,-0.4 0.931 112.1 53.1 -72.6 -45.2 -0.6 33.1 0.3 22 64 A L H X S+ 0 0 16 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.846 105.7 53.4 -61.2 -38.5 -4.1 34.5 -0.2 23 65 A E H < S+ 0 0 114 -4,-2.1 4,-0.3 -5,-0.2 -1,-0.2 0.828 111.4 47.8 -63.9 -32.2 -2.8 38.1 0.0 24 66 A R H >< S+ 0 0 29 -4,-0.9 3,-0.9 -3,-0.4 4,-0.3 0.871 110.4 49.4 -75.8 -38.8 -0.3 37.4 -2.7 25 67 A I H >< S+ 0 0 3 -4,-2.4 3,-2.2 1,-0.2 -2,-0.2 0.890 103.0 62.9 -63.9 -38.4 -2.9 35.7 -5.0 26 68 A S T 3< S+ 0 0 61 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.724 87.9 73.4 -59.0 -19.3 -5.0 38.8 -4.4 27 69 A L T < + 0 0 142 -3,-0.9 2,-0.3 -4,-0.3 -1,-0.3 0.709 69.6 104.2 -66.3 -21.7 -2.2 40.7 -6.1 28 70 A F S X S- 0 0 31 -3,-2.2 3,-1.7 -4,-0.3 -3,-0.0 -0.491 76.1-136.6 -65.0 124.4 -3.3 39.2 -9.5 29 71 A K T 3 S+ 0 0 162 -2,-0.3 -1,-0.2 1,-0.3 -3,-0.0 0.806 99.1 37.6 -54.2 -38.2 -5.1 42.1 -11.2 30 72 A Y T 3 S+ 0 0 85 -29,-0.1 -28,-3.2 2,-0.0 2,-0.4 0.214 100.6 89.5-101.6 11.9 -8.0 39.9 -12.5 31 73 A I E < -a 2 0A 5 -3,-1.7 2,-0.4 -30,-0.2 -28,-0.2 -0.943 48.6-172.6-117.4 133.3 -8.4 37.6 -9.5 32 74 A T E -a 3 0A 54 -30,-2.5 -28,-3.0 -2,-0.4 2,-0.4 -0.990 16.4-145.2-117.4 133.0 -10.6 38.1 -6.4 33 75 A V E -a 4 0A 26 -2,-0.4 2,-0.5 -30,-0.2 -28,-0.2 -0.834 12.4-170.8 -99.9 132.7 -10.3 35.7 -3.5 34 76 A V E -a 5 0A 50 -30,-2.8 -28,-2.5 -2,-0.4 2,-0.6 -0.982 10.3-153.1-123.7 119.1 -13.4 34.7 -1.5 35 77 A V E -a 6 0A 56 -2,-0.5 2,-0.3 -30,-0.2 -28,-0.2 -0.811 19.9-129.5 -91.3 117.0 -12.8 32.7 1.8 36 78 A F - 0 0 3 -30,-3.1 -28,-0.4 -2,-0.6 2,-0.1 -0.519 25.9-119.6 -68.8 126.5 -15.9 30.6 2.6 37 79 A E > - 0 0 117 -2,-0.3 4,-2.7 1,-0.1 3,-0.3 -0.417 11.9-130.9 -64.4 139.5 -16.9 31.2 6.3 38 80 A E H > S+ 0 0 61 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.896 108.9 56.9 -59.3 -42.0 -16.8 28.0 8.4 39 81 A E H > S+ 0 0 105 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.892 110.8 44.6 -54.7 -42.5 -20.3 28.8 9.8 40 82 A V H > S+ 0 0 31 -3,-0.3 4,-2.4 3,-0.2 -2,-0.2 0.936 112.8 51.0 -67.1 -47.3 -21.5 28.8 6.1 41 83 A I H < S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.936 120.0 35.1 -55.9 -48.3 -19.5 25.6 5.3 42 84 A L H < S+ 0 0 64 -4,-3.3 -2,-0.2 -5,-0.1 -1,-0.2 0.881 132.1 23.1 -74.4 -41.7 -20.9 23.7 8.3 43 85 A N H < S+ 0 0 113 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.585 102.2 78.4-111.2 -15.8 -24.5 25.1 8.5 44 86 A E S < S- 0 0 65 -4,-2.4 2,-0.1 -5,-0.3 5,-0.1 -0.750 81.0-110.2 -95.9 146.4 -25.6 26.5 5.1 45 87 A P > - 0 0 54 0, 0.0 3,-2.5 0, 0.0 4,-0.4 -0.421 33.0-112.3 -64.3 147.5 -26.8 24.3 2.2 46 88 A V G > S+ 0 0 28 1,-0.3 3,-1.4 2,-0.2 -2,-0.0 0.799 115.1 69.5 -54.0 -29.5 -24.3 24.3 -0.7 47 89 A E G 3 S+ 0 0 129 1,-0.3 -1,-0.3 27,-0.0 -3,-0.0 0.720 101.6 47.3 -61.3 -21.9 -26.9 26.2 -2.8 48 90 A N G < S+ 0 0 92 -3,-2.5 -1,-0.3 -8,-0.1 -2,-0.2 0.494 86.9 109.5 -96.5 -8.2 -26.2 29.2 -0.5 49 91 A W S < S- 0 0 6 -3,-1.4 -13,-0.0 -4,-0.4 -3,-0.0 -0.336 82.2 -89.3 -66.3 153.5 -22.4 29.0 -0.6 50 92 A P - 0 0 49 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.208 43.1-111.0 -60.9 153.5 -20.6 31.8 -2.5 51 93 A L + 0 0 114 -3,-0.1 2,-0.3 -47,-0.0 -47,-0.0 -0.508 39.3 173.8 -76.1 152.4 -20.0 31.4 -6.3 52 94 A C - 0 0 11 -2,-0.2 -48,-0.2 1,-0.1 3,-0.1 -0.970 34.8-148.1-153.8 161.4 -16.5 30.9 -7.6 53 95 A D S S+ 0 0 49 -50,-2.3 25,-2.6 1,-0.3 2,-0.4 0.706 95.2 32.3 -98.4 -30.0 -14.8 30.2 -10.9 54 96 A C E S-bc 4 78A 0 -51,-2.2 -49,-3.2 23,-0.2 2,-0.5 -0.999 76.5-154.0-131.0 130.6 -11.9 28.3 -9.3 55 97 A L E -bc 5 79A 1 23,-2.8 25,-2.2 -2,-0.4 2,-0.6 -0.923 12.9-174.6-113.1 124.2 -12.2 26.3 -6.1 56 98 A I E +b 6 0A 5 -51,-3.2 -49,-3.0 -2,-0.5 2,-0.4 -0.961 29.4 154.9-110.8 106.5 -9.4 25.5 -3.6 57 99 A S E +b 7 0A 0 -2,-0.6 2,-0.3 24,-0.3 -49,-0.2 -0.998 14.6 174.6-139.0 138.3 -11.0 23.1 -1.1 58 100 A F - 0 0 10 -51,-1.4 -49,-0.4 -2,-0.4 2,-0.2 -0.990 27.1-116.5-153.9 142.2 -9.5 20.5 1.1 59 101 A H + 0 0 40 -2,-0.3 2,-0.3 -51,-0.1 224,-0.1 -0.462 37.1 154.2 -78.1 140.6 -10.5 18.1 3.9 60 102 A S > - 0 0 16 -2,-0.2 3,-2.6 90,-0.0 5,-0.1 -0.912 60.0 -44.3-147.8 174.2 -9.2 18.3 7.4 61 103 A K T 3 S+ 0 0 189 -2,-0.3 -52,-0.0 1,-0.3 0, 0.0 -0.093 129.4 10.5 -45.3 123.5 -10.7 17.1 10.7 62 104 A G T 3 S+ 0 0 52 1,-0.3 -1,-0.3 -53,-0.0 -3,-0.0 0.331 91.6 138.4 91.6 -7.1 -14.4 18.1 10.9 63 105 A F < - 0 0 9 -3,-2.6 2,-1.8 1,-0.1 -1,-0.3 -0.581 55.6-132.2 -76.6 128.7 -14.7 19.1 7.3 64 106 A P >> + 0 0 31 0, 0.0 4,-1.7 0, 0.0 3,-0.8 -0.515 30.9 173.2 -79.5 82.1 -17.9 18.1 5.4 65 107 A L H 3> S+ 0 0 6 -2,-1.8 4,-2.6 1,-0.3 5,-0.2 0.835 75.2 63.4 -61.3 -30.9 -16.2 16.7 2.3 66 108 A D H 3> S+ 0 0 115 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.912 104.9 46.7 -59.5 -41.7 -19.6 15.4 1.1 67 109 A K H <> S+ 0 0 51 -3,-0.8 4,-2.9 2,-0.2 -1,-0.2 0.901 109.8 52.8 -66.1 -39.7 -20.8 19.1 1.0 68 110 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.930 110.2 48.6 -63.5 -41.5 -17.7 20.2 -0.9 69 111 A V H X S+ 0 0 34 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.920 112.0 48.3 -61.3 -46.8 -18.2 17.5 -3.5 70 112 A A H X S+ 0 0 43 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.903 110.4 51.8 -64.4 -42.0 -21.9 18.5 -3.9 71 113 A Y H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.931 110.6 48.1 -56.7 -48.3 -21.0 22.2 -4.2 72 114 A A H X S+ 0 0 16 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.880 112.8 48.6 -61.7 -40.6 -18.4 21.4 -7.0 73 115 A K H < S+ 0 0 184 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.893 114.2 47.2 -63.9 -42.1 -21.0 19.2 -8.8 74 116 A L H < S+ 0 0 91 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.940 126.0 25.6 -64.3 -50.0 -23.5 22.0 -8.6 75 117 A R H < S- 0 0 95 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.594 87.7-144.9 -96.0 -13.1 -21.3 24.9 -9.7 76 118 A N < + 0 0 143 -4,-2.0 -3,-0.1 -5,-0.3 -4,-0.1 0.882 32.3 173.9 44.0 52.3 -18.7 23.1 -11.8 77 119 A P - 0 0 11 0, 0.0 2,-0.6 0, 0.0 -23,-0.2 -0.322 46.0 -90.5 -73.6 167.9 -15.7 25.3 -10.9 78 120 A F E -c 54 0A 50 -25,-2.6 -23,-2.8 -2,-0.0 2,-0.5 -0.736 50.0-143.1 -74.5 120.4 -12.2 24.6 -12.0 79 121 A V E -c 55 0A 43 -2,-0.6 3,-0.2 -25,-0.2 -23,-0.2 -0.821 19.9-170.0-101.4 122.7 -11.0 22.5 -9.1 80 122 A I S S+ 0 0 4 -25,-2.2 182,-1.4 -2,-0.5 2,-0.5 0.917 83.9 28.7 -76.8 -49.1 -7.3 22.9 -7.9 81 123 A N B S-D 261 0B 0 -26,-0.5 -24,-0.3 180,-0.2 -1,-0.3 -0.980 97.5-117.5-113.8 117.4 -7.2 19.9 -5.5 82 124 A D - 0 0 53 178,-3.0 4,-0.4 -2,-0.5 -2,-0.0 -0.305 19.8-152.2 -58.5 128.7 -9.5 17.1 -6.6 83 125 A L S > S+ 0 0 8 1,-0.2 3,-1.0 2,-0.2 4,-0.4 0.869 87.7 54.9 -75.2 -40.5 -12.2 16.5 -3.9 84 126 A N T >> S+ 0 0 93 1,-0.3 3,-1.3 2,-0.2 4,-0.8 0.869 101.9 60.1 -65.3 -32.1 -13.1 12.8 -4.5 85 127 A M H 3> S+ 0 0 25 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.769 91.0 71.2 -63.1 -23.6 -9.4 11.9 -4.1 86 128 A Q H <> S+ 0 0 10 -3,-1.0 4,-0.6 -4,-0.4 -1,-0.2 0.723 90.4 57.8 -72.7 -20.6 -9.5 13.3 -0.6 87 129 A Y H X4 S+ 0 0 87 -3,-1.3 3,-0.7 -4,-0.4 -1,-0.2 0.921 109.7 45.4 -63.3 -46.7 -11.7 10.4 0.6 88 130 A L H >< S+ 0 0 58 -4,-0.8 3,-2.0 1,-0.2 7,-0.4 0.868 103.7 61.5 -67.7 -35.8 -8.9 8.1 -0.5 89 131 A I H 3< S+ 0 0 12 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.740 95.0 65.2 -65.0 -20.4 -6.1 10.2 1.1 90 132 A Q T << S+ 0 0 53 -3,-0.7 59,-2.0 -4,-0.6 60,-0.6 0.561 95.2 66.3 -76.3 -5.8 -7.9 9.5 4.4 91 133 A D B X> -E 148 0C 30 -3,-2.0 4,-2.1 57,-0.2 3,-0.5 -0.959 68.6-156.2-126.1 112.3 -7.1 5.8 4.1 92 134 A R H 3> S+ 0 0 13 55,-2.9 4,-2.4 -2,-0.5 5,-0.2 0.825 95.4 58.2 -59.2 -33.8 -3.4 4.7 4.3 93 135 A R H 3> S+ 0 0 77 54,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.898 107.6 46.0 -60.9 -43.0 -4.2 1.5 2.4 94 136 A E H <> S+ 0 0 78 -3,-0.5 4,-2.0 -6,-0.3 -2,-0.2 0.883 111.1 53.2 -68.6 -38.9 -5.6 3.5 -0.5 95 137 A V H X S+ 0 0 4 -4,-2.1 4,-2.0 -7,-0.4 -2,-0.2 0.935 112.0 43.9 -61.5 -47.3 -2.6 5.9 -0.5 96 138 A Y H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.883 109.3 56.7 -68.9 -38.2 -0.1 3.0 -0.7 97 139 A S H X S+ 0 0 61 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.921 109.5 47.0 -54.1 -45.8 -2.2 1.2 -3.4 98 140 A I H X S+ 0 0 26 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.898 109.2 53.0 -64.6 -41.9 -1.9 4.4 -5.5 99 141 A L H <>S+ 0 0 0 -4,-2.0 5,-2.5 1,-0.2 3,-0.3 0.910 110.1 48.0 -61.7 -42.4 1.8 4.8 -4.9 100 142 A Q H ><5S+ 0 0 110 -4,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.925 107.4 55.8 -63.4 -43.1 2.4 1.2 -6.1 101 143 A A H 3<5S+ 0 0 80 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.792 108.2 49.8 -61.3 -25.2 0.3 1.7 -9.2 102 144 A E T 3<5S- 0 0 86 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.316 115.2-113.5 -96.5 8.5 2.5 4.7 -10.1 103 145 A G T < 5 + 0 0 56 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.849 63.1 155.3 61.5 36.1 5.8 2.8 -9.7 104 146 A I < - 0 0 6 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.853 47.0-116.2 -97.9 126.3 6.7 4.9 -6.7 105 147 A L + 0 0 82 -2,-0.5 172,-2.3 170,-0.2 -5,-0.0 -0.382 46.6 158.8 -62.9 133.3 9.2 3.3 -4.2 106 148 A L - 0 0 23 170,-0.3 172,-0.1 -2,-0.1 3,-0.1 -0.931 47.7 -73.6-146.7 163.9 7.7 2.8 -0.8 107 149 A P - 0 0 0 0, 0.0 2,-0.1 0, 0.0 90,-0.1 -0.341 56.2 -98.6 -62.2 145.2 8.5 0.5 2.2 108 150 A R + 0 0 103 89,-0.1 88,-2.3 87,-0.0 2,-0.3 -0.450 61.7 173.4 -54.8 132.9 7.6 -3.1 1.8 109 151 A Y E -F 195 0D 32 86,-0.2 2,-0.3 -2,-0.1 86,-0.3 -0.962 30.0-157.6-146.9 161.4 4.3 -3.4 3.7 110 152 A A E -F 194 0D 7 84,-2.8 84,-3.2 -2,-0.3 2,-0.5 -0.996 20.8-129.0-144.7 145.2 1.3 -5.6 4.5 111 153 A I E -F 193 0D 44 -2,-0.3 2,-0.7 82,-0.2 82,-0.2 -0.802 11.5-162.6-100.4 127.9 -2.2 -4.8 5.6 112 154 A L E -F 192 0D 1 80,-3.6 80,-2.0 -2,-0.5 2,-0.5 -0.894 10.1-170.3-107.7 98.7 -3.8 -6.3 8.6 113 155 A N - 0 0 87 -2,-0.7 2,-0.4 78,-0.2 10,-0.3 -0.822 8.5-162.1 -89.7 125.5 -7.5 -5.8 8.4 114 156 A R - 0 0 26 -2,-0.5 77,-0.1 8,-0.1 3,-0.1 -0.910 18.6-135.4-115.1 131.0 -9.2 -6.8 11.7 115 157 A D - 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