==== 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 3T9E . COMPND 2 MOLECULE: INOSITOL PYROPHOSPHATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WANG,J.FALCK,T.M.T.HALL,S.B.SHEARS . 325 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 21.8 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 1.5 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 . 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 . 33 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 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 42 A R 0 0 198 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 167.6 -16.0 40.5 -14.3 2 43 A Q - 0 0 70 1,-0.1 2,-0.5 30,-0.1 30,-0.2 -0.373 360.0-115.3 -69.0 148.3 -13.4 39.2 -11.8 3 44 A I E -a 32 0A 0 28,-3.3 30,-2.8 -2,-0.1 2,-0.6 -0.787 34.6-140.6 -82.8 124.9 -12.4 35.5 -11.7 4 45 A V E -a 33 0A 28 -2,-0.5 50,-2.3 28,-0.2 51,-2.0 -0.801 14.5-165.1 -94.8 122.4 -13.5 34.3 -8.3 5 46 A V E -ab 34 55A 0 28,-3.0 30,-2.6 -2,-0.6 2,-0.4 -0.939 13.5-156.9-101.5 116.4 -11.3 31.9 -6.4 6 47 A G E -ab 35 56A 0 49,-3.1 51,-3.1 -2,-0.6 2,-0.5 -0.777 4.3-154.4 -95.2 139.3 -13.2 30.3 -3.6 7 48 A I E -ab 36 57A 0 28,-2.5 30,-2.9 -2,-0.4 2,-0.5 -0.962 14.2-178.1-114.7 120.3 -11.4 28.9 -0.6 8 49 A C E + b 0 58A 1 49,-2.9 51,-1.3 -2,-0.5 2,-0.3 -0.892 29.3 104.1-129.7 101.1 -13.4 26.1 1.2 9 50 A S S S- 0 0 0 -2,-0.5 33,-0.1 28,-0.4 51,-0.1 -0.962 73.5 -63.6-161.3 166.6 -12.0 24.5 4.3 10 51 A M >> - 0 0 20 49,-0.4 4,-2.5 -2,-0.3 3,-1.7 -0.284 51.1-114.9 -56.5 147.7 -12.3 24.5 8.1 11 52 A A H 3> S+ 0 0 24 1,-0.3 4,-2.7 2,-0.2 5,-0.1 0.800 113.0 70.0 -60.2 -31.7 -11.5 27.8 9.7 12 53 A K H 34 S+ 0 0 171 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.834 114.9 28.1 -51.4 -34.7 -8.5 26.3 11.5 13 54 A K H X4 S+ 0 0 81 -3,-1.7 3,-1.4 2,-0.1 6,-0.3 0.877 119.1 53.4 -93.9 -48.1 -6.9 26.1 8.0 14 55 A S H 3< S+ 0 0 6 -4,-2.5 -3,-0.2 1,-0.3 -2,-0.2 0.799 117.2 39.4 -60.5 -32.5 -8.6 29.0 6.2 15 56 A K T 3< S+ 0 0 134 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.1 0.283 88.5 121.6-103.6 9.8 -7.6 31.4 8.9 16 57 A S S <> S- 0 0 37 -3,-1.4 4,-2.4 -5,-0.1 5,-0.2 -0.362 74.9-114.7 -69.7 150.5 -4.1 30.0 9.5 17 58 A K H > S+ 0 0 147 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.908 114.8 52.8 -56.2 -44.3 -1.2 32.4 9.0 18 59 A P H > S+ 0 0 19 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.930 110.9 48.0 -58.5 -42.9 0.2 30.4 6.0 19 60 A M H > S+ 0 0 3 -6,-0.3 4,-3.1 1,-0.2 5,-0.2 0.920 111.4 49.3 -60.6 -45.7 -3.1 30.5 4.2 20 61 A K H X S+ 0 0 121 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.873 110.0 52.0 -65.2 -35.8 -3.6 34.2 4.9 21 62 A E H X S+ 0 0 31 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.2 0.907 114.1 43.3 -63.5 -43.5 -0.0 34.9 3.5 22 63 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 3,-0.3 0.933 113.4 50.2 -69.2 -43.9 -0.8 32.9 0.3 23 64 A L H X S+ 0 0 16 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.885 105.9 55.6 -66.3 -36.0 -4.3 34.4 -0.2 24 65 A E H < S+ 0 0 110 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.864 111.2 46.0 -63.7 -33.5 -3.1 38.0 0.2 25 66 A R H >< S+ 0 0 34 -4,-1.0 3,-1.2 -3,-0.3 4,-0.3 0.874 109.4 52.6 -76.1 -39.7 -0.6 37.3 -2.6 26 67 A I H >< S+ 0 0 3 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.904 102.4 61.5 -59.9 -38.9 -3.2 35.6 -4.9 27 68 A S T 3< S+ 0 0 62 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.679 87.2 74.1 -61.3 -17.7 -5.3 38.7 -4.4 28 69 A L T < + 0 0 144 -3,-1.2 2,-0.3 -4,-0.3 -1,-0.3 0.694 69.8 104.5 -70.7 -19.0 -2.5 40.7 -6.1 29 70 A F S X S- 0 0 32 -3,-2.0 3,-1.6 -4,-0.3 -3,-0.0 -0.523 76.8-135.8 -64.1 124.3 -3.6 39.2 -9.4 30 71 A K T 3 S+ 0 0 170 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.823 98.9 36.6 -51.0 -41.1 -5.4 42.1 -11.2 31 72 A Y T 3 S+ 0 0 100 -29,-0.1 -28,-3.3 2,-0.0 2,-0.4 0.214 100.2 90.0-103.7 11.8 -8.3 39.9 -12.4 32 73 A I E < -a 3 0A 4 -3,-1.6 2,-0.4 -30,-0.2 -28,-0.2 -0.938 49.4-170.6-114.5 133.5 -8.7 37.5 -9.4 33 74 A T E -a 4 0A 56 -30,-2.8 -28,-3.0 -2,-0.4 2,-0.4 -0.985 15.8-144.5-116.8 133.4 -10.9 38.0 -6.4 34 75 A V E -a 5 0A 28 -2,-0.4 2,-0.5 -30,-0.2 -28,-0.2 -0.821 14.1-173.2 -99.0 132.2 -10.5 35.6 -3.4 35 76 A V E -a 6 0A 49 -30,-2.6 -28,-2.5 -2,-0.4 2,-0.6 -0.989 10.5-154.5-125.9 121.2 -13.6 34.6 -1.4 36 77 A V E -a 7 0A 57 -2,-0.5 2,-0.2 -30,-0.2 -28,-0.2 -0.861 19.6-129.9 -97.9 117.5 -13.1 32.6 1.8 37 78 A F - 0 0 3 -30,-2.9 -28,-0.4 -2,-0.6 2,-0.1 -0.485 26.4-118.1 -68.8 128.9 -16.1 30.5 2.7 38 79 A E > - 0 0 119 -2,-0.2 4,-2.4 1,-0.1 3,-0.4 -0.396 13.3-128.7 -64.8 142.2 -17.1 31.0 6.3 39 80 A E H > S+ 0 0 60 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.887 109.9 56.2 -59.8 -40.1 -17.0 27.9 8.5 40 81 A E H > S+ 0 0 101 2,-0.2 4,-2.5 1,-0.2 5,-0.4 0.869 109.7 47.3 -59.2 -35.8 -20.5 28.4 9.7 41 82 A V H > S+ 0 0 29 -3,-0.4 4,-2.1 3,-0.2 -2,-0.2 0.948 111.5 49.4 -69.8 -48.1 -21.7 28.5 6.1 42 83 A I H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.924 121.0 35.5 -55.0 -47.9 -19.7 25.3 5.2 43 84 A L H < S+ 0 0 65 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.898 131.8 23.1 -76.8 -40.7 -21.1 23.4 8.2 44 85 A N H < S+ 0 0 115 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.675 102.5 78.3-108.9 -21.8 -24.7 24.8 8.5 45 86 A E S < S- 0 0 65 -4,-2.1 5,-0.1 -5,-0.4 2,-0.0 -0.709 81.4-110.3 -93.4 143.6 -25.8 26.2 5.1 46 87 A P > - 0 0 61 0, 0.0 3,-2.3 0, 0.0 4,-0.4 -0.354 34.0-112.0 -61.1 149.5 -27.0 24.0 2.2 47 88 A V G > S+ 0 0 12 1,-0.3 3,-1.3 2,-0.2 -2,-0.0 0.783 115.0 70.4 -61.4 -26.1 -24.5 24.0 -0.7 48 89 A E G 3 S+ 0 0 108 1,-0.3 -1,-0.3 27,-0.0 -3,-0.0 0.696 100.8 47.4 -61.2 -21.4 -27.0 25.9 -2.8 49 90 A N G < S+ 0 0 99 -3,-2.3 -1,-0.3 -8,-0.1 -2,-0.2 0.444 86.2 110.1 -98.5 -4.8 -26.4 28.9 -0.5 50 91 A W S < S- 0 0 6 -3,-1.3 -13,-0.0 -4,-0.4 -3,-0.0 -0.397 82.6 -89.8 -67.0 151.2 -22.6 28.7 -0.6 51 92 A P - 0 0 49 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.234 43.4-111.1 -60.1 149.5 -20.9 31.6 -2.5 52 93 A L + 0 0 115 -3,-0.1 2,-0.3 -47,-0.0 -47,-0.0 -0.481 39.4 174.8 -72.3 151.1 -20.2 31.1 -6.2 53 94 A C - 0 0 10 -2,-0.2 -48,-0.2 1,-0.1 3,-0.1 -0.974 34.2-148.3-152.3 160.6 -16.7 30.7 -7.5 54 95 A D S S+ 0 0 25 -50,-2.3 25,-2.7 1,-0.3 2,-0.4 0.702 95.1 32.3 -96.4 -27.7 -15.0 30.0 -10.8 55 96 A C E S-bc 5 79A 0 -51,-2.0 -49,-3.1 23,-0.2 2,-0.5 -0.999 76.8-154.0-131.9 132.0 -12.1 28.2 -9.3 56 97 A L E -bc 6 80A 1 23,-2.9 25,-2.2 -2,-0.4 2,-0.6 -0.928 12.4-174.4-114.1 124.1 -12.4 26.1 -6.1 57 98 A I E +b 7 0A 4 -51,-3.1 -49,-2.9 -2,-0.5 2,-0.3 -0.957 29.9 151.3-112.4 111.2 -9.6 25.4 -3.6 58 99 A S E +b 8 0A 1 -2,-0.6 2,-0.3 24,-0.3 -49,-0.2 -0.998 16.0 173.0-146.4 141.0 -11.1 23.1 -1.1 59 100 A F - 0 0 10 -51,-1.3 -49,-0.4 -2,-0.3 2,-0.2 -0.995 28.9-110.5-156.4 143.9 -9.6 20.3 1.1 60 101 A H + 0 0 44 -2,-0.3 2,-0.3 -51,-0.1 224,-0.1 -0.440 38.8 152.9 -73.2 141.9 -10.5 18.0 3.9 61 102 A S > - 0 0 14 -2,-0.2 3,-2.3 90,-0.0 5,-0.1 -0.893 60.7 -43.5-150.8 176.9 -9.3 18.2 7.5 62 103 A K T 3 S+ 0 0 190 -2,-0.3 -52,-0.0 1,-0.3 0, 0.0 -0.155 129.0 10.0 -49.9 127.6 -10.8 17.1 10.8 63 104 A G T 3 S+ 0 0 53 1,-0.3 -1,-0.3 -53,-0.0 -3,-0.0 0.374 90.9 139.1 88.5 -4.7 -14.6 18.0 10.9 64 105 A F < - 0 0 10 -3,-2.3 2,-1.8 1,-0.1 -1,-0.3 -0.584 55.2-132.8 -78.3 129.6 -14.8 19.0 7.3 65 106 A P >> + 0 0 33 0, 0.0 4,-1.6 0, 0.0 3,-0.9 -0.555 29.7 175.7 -83.2 84.2 -18.0 17.8 5.5 66 107 A L H 3> S+ 0 0 6 -2,-1.8 4,-2.5 1,-0.3 5,-0.2 0.821 75.1 63.1 -58.1 -33.1 -16.3 16.5 2.3 67 108 A D H 3> S+ 0 0 114 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.888 104.2 47.8 -58.0 -40.9 -19.7 15.2 1.0 68 109 A K H <> S+ 0 0 51 -3,-0.9 4,-3.1 2,-0.2 -1,-0.2 0.921 109.5 51.7 -67.4 -44.6 -21.0 18.8 0.9 69 110 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.922 111.1 48.3 -57.9 -45.7 -17.8 20.1 -0.9 70 111 A V H X S+ 0 0 33 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.926 112.7 48.4 -60.5 -44.9 -18.3 17.3 -3.5 71 112 A A H X S+ 0 0 44 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.885 111.2 50.8 -63.5 -39.7 -22.0 18.3 -3.9 72 113 A Y H X S+ 0 0 0 -4,-3.1 4,-2.8 2,-0.2 5,-0.3 0.919 110.7 48.1 -60.9 -46.7 -21.0 22.0 -4.2 73 114 A A H X S+ 0 0 16 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.885 112.5 49.7 -64.0 -37.0 -18.5 21.2 -6.9 74 115 A K H < S+ 0 0 181 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.935 113.7 46.1 -64.8 -45.2 -21.0 19.1 -8.7 75 116 A L H < S+ 0 0 75 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.922 125.6 27.7 -62.3 -47.2 -23.6 21.8 -8.5 76 117 A R H < S- 0 0 96 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.594 87.0-145.2 -98.6 -12.7 -21.4 24.7 -9.6 77 118 A N < + 0 0 144 -4,-2.1 -3,-0.1 -5,-0.3 -4,-0.1 0.860 33.6 173.0 45.1 48.7 -18.8 22.9 -11.8 78 119 A P - 0 0 10 0, 0.0 2,-0.5 0, 0.0 -23,-0.2 -0.330 45.8 -90.0 -75.1 164.8 -15.9 25.2 -10.9 79 120 A F E -c 55 0A 49 -25,-2.7 -23,-2.9 -2,-0.0 2,-0.5 -0.690 49.9-143.6 -69.6 120.3 -12.3 24.5 -11.9 80 121 A V E -c 56 0A 46 -2,-0.5 3,-0.2 -25,-0.2 -23,-0.2 -0.827 21.1-171.7-101.5 122.7 -11.0 22.4 -9.0 81 122 A I S S+ 0 0 4 -25,-2.2 182,-1.4 -2,-0.5 2,-0.5 0.930 83.6 28.9 -77.2 -48.2 -7.4 22.8 -7.8 82 123 A N B S-D 262 0B 0 -26,-0.5 -24,-0.3 180,-0.2 -1,-0.3 -0.974 96.1-118.3-116.7 116.5 -7.3 19.8 -5.5 83 124 A D - 0 0 48 178,-2.8 4,-0.5 -2,-0.5 -2,-0.0 -0.306 19.0-153.6 -58.9 130.9 -9.6 17.0 -6.5 84 125 A L S > S+ 0 0 8 2,-0.2 3,-0.7 1,-0.2 4,-0.4 0.860 87.3 55.0 -79.6 -39.3 -12.3 16.3 -3.9 85 126 A N T >> S+ 0 0 93 1,-0.2 3,-1.3 2,-0.2 4,-0.8 0.877 103.0 58.2 -64.7 -34.4 -13.1 12.7 -4.5 86 127 A M H 3> S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.789 91.9 72.2 -62.8 -25.6 -9.4 11.7 -4.1 87 128 A Q H <> S+ 0 0 7 -3,-0.7 4,-0.6 -4,-0.5 -1,-0.2 0.701 90.1 58.0 -67.6 -19.1 -9.6 13.3 -0.6 88 129 A Y H X4 S+ 0 0 88 -3,-1.3 3,-0.5 -4,-0.4 -1,-0.2 0.907 109.0 45.5 -67.1 -45.7 -11.7 10.3 0.6 89 130 A L H >< S+ 0 0 55 -4,-0.8 3,-2.0 -3,-0.3 7,-0.4 0.852 103.0 62.7 -68.6 -36.2 -8.8 8.0 -0.5 90 131 A I H 3< S+ 0 0 9 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.787 94.7 64.2 -60.3 -25.5 -6.1 10.2 1.1 91 132 A Q T << S+ 0 0 53 -4,-0.6 59,-2.3 -3,-0.5 60,-0.6 0.611 96.0 66.8 -70.2 -10.2 -7.9 9.4 4.5 92 133 A D B X> -E 149 0C 31 -3,-2.0 4,-2.3 57,-0.2 3,-0.6 -0.938 67.4-157.8-122.2 111.0 -7.0 5.7 4.1 93 134 A R H 3> S+ 0 0 14 55,-2.7 4,-2.8 -2,-0.6 5,-0.2 0.835 95.7 58.5 -55.7 -34.4 -3.3 4.7 4.3 94 135 A R H 3> S+ 0 0 73 54,-0.5 4,-1.9 2,-0.2 -1,-0.3 0.897 108.0 44.6 -61.4 -42.2 -4.2 1.5 2.4 95 136 A E H <> S+ 0 0 78 -3,-0.6 4,-1.9 -6,-0.3 -2,-0.2 0.887 112.1 52.9 -70.2 -39.7 -5.6 3.5 -0.5 96 137 A V H X S+ 0 0 5 -4,-2.3 4,-2.2 -7,-0.4 -2,-0.2 0.947 111.4 45.6 -59.8 -49.1 -2.6 5.9 -0.5 97 138 A Y H X S+ 0 0 3 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.880 109.2 55.5 -64.7 -38.1 -0.1 3.0 -0.6 98 139 A S H X S+ 0 0 62 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.883 109.3 47.3 -59.1 -40.6 -2.1 1.3 -3.4 99 140 A I H X S+ 0 0 27 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.922 109.5 52.8 -69.5 -43.8 -1.9 4.4 -5.5 100 141 A L H <>S+ 0 0 0 -4,-2.2 5,-2.6 1,-0.2 3,-0.2 0.909 111.5 47.1 -57.1 -42.9 1.9 4.9 -4.9 101 142 A Q H ><5S+ 0 0 109 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.923 108.0 54.8 -64.9 -45.4 2.5 1.3 -6.0 102 143 A A H 3<5S+ 0 0 81 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.783 108.9 50.4 -59.4 -27.2 0.3 1.7 -9.1 103 144 A E T 3<5S- 0 0 84 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.322 115.5-113.4 -93.2 5.9 2.5 4.7 -10.1 104 145 A G T < 5 + 0 0 56 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.842 62.5 155.7 65.4 34.0 5.8 2.9 -9.6 105 146 A I < - 0 0 6 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.827 47.0-116.7 -95.8 127.3 6.8 5.0 -6.7 106 147 A L + 0 0 83 -2,-0.5 172,-2.3 170,-0.2 -5,-0.0 -0.394 47.6 157.7 -61.6 135.1 9.3 3.4 -4.2 107 148 A L - 0 0 23 170,-0.3 172,-0.1 -2,-0.1 3,-0.1 -0.946 48.0 -69.4-151.5 164.6 7.8 2.9 -0.8 108 149 A P - 0 0 1 0, 0.0 2,-0.1 0, 0.0 90,-0.1 -0.307 56.0-101.7 -59.3 141.5 8.5 0.7 2.2 109 150 A R + 0 0 90 87,-0.1 88,-2.3 89,-0.0 2,-0.3 -0.453 61.6 171.6 -56.3 132.5 7.7 -3.0 1.8 110 151 A Y E -F 196 0D 32 86,-0.2 2,-0.3 -2,-0.1 86,-0.2 -0.952 31.9-157.6-147.6 161.9 4.4 -3.4 3.6 111 152 A A E -F 195 0D 7 84,-2.7 84,-3.1 -2,-0.3 2,-0.5 -0.994 21.5-127.8-143.2 148.7 1.5 -5.6 4.4 112 153 A I E -F 194 0D 43 -2,-0.3 2,-0.7 82,-0.2 82,-0.2 -0.842 12.0-163.0-101.3 124.0 -2.1 -4.8 5.6 113 154 A L E -F 193 0D 0 80,-3.2 80,-1.9 -2,-0.5 2,-0.6 -0.895 11.2-170.4-101.4 100.4 -3.6 -6.4 8.7 114 155 A N - 0 0 84 -2,-0.7 2,-0.5 78,-0.2 10,-0.3 -0.824 5.4-162.7 -90.4 123.6 -7.4 -5.9 8.5 115 156 A R - 0 0 27 -2,-0.6 77,-0.1 8,-0.1 3,-0.1 -0.917 18.7-138.5-106.8 132.6 -9.1 -6.9 11.7 116 157 A D - 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