==== 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 3T9C . 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) . 16184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 65.5 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 . 72 22.2 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 1.2 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 . 28 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 20.0 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 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 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 42 A R 0 0 241 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 114.5 -15.2 41.4 -13.9 2 43 A Q - 0 0 71 1,-0.1 2,-0.5 30,-0.0 30,-0.2 -0.481 360.0-110.3 -80.2 151.3 -12.5 39.6 -11.9 3 44 A I E -a 32 0A 0 28,-3.3 30,-2.5 -2,-0.2 2,-0.5 -0.729 39.1-138.7 -74.3 127.9 -11.8 35.9 -11.8 4 45 A V E -a 33 0A 33 -2,-0.5 50,-2.4 28,-0.2 51,-2.0 -0.826 15.0-164.1 -99.9 123.0 -12.9 34.8 -8.4 5 46 A V E -ab 34 55A 0 28,-2.7 30,-2.6 -2,-0.5 2,-0.4 -0.936 13.2-156.0-104.2 115.1 -10.7 32.3 -6.4 6 47 A G E -ab 35 56A 0 49,-3.0 51,-2.9 -2,-0.6 2,-0.5 -0.766 4.3-154.2 -94.9 136.2 -12.7 30.7 -3.6 7 48 A I E -ab 36 57A 0 28,-2.6 30,-3.1 -2,-0.4 2,-0.5 -0.962 15.1-179.4-111.8 119.6 -10.9 29.3 -0.5 8 49 A C E + b 0 58A 1 49,-2.7 51,-1.3 -2,-0.5 2,-0.3 -0.885 30.3 102.5-128.0 97.3 -13.0 26.6 1.2 9 50 A S S S- 0 0 0 -2,-0.5 33,-0.1 28,-0.4 51,-0.1 -0.957 74.2 -61.1-159.5 171.7 -11.5 25.0 4.3 10 51 A M >> - 0 0 20 49,-0.4 4,-2.6 -2,-0.3 3,-1.8 -0.309 51.0-114.1 -59.6 146.9 -11.8 25.0 8.1 11 52 A A H 3> S+ 0 0 26 1,-0.3 4,-2.6 2,-0.2 -1,-0.1 0.806 114.8 65.8 -52.0 -38.4 -11.0 28.4 9.7 12 53 A K H 34 S+ 0 0 172 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.814 114.7 31.6 -53.9 -33.0 -7.9 26.9 11.4 13 54 A K H X4 S+ 0 0 74 -3,-1.8 3,-1.3 2,-0.1 6,-0.3 0.870 117.5 53.2 -92.0 -44.0 -6.5 26.5 7.9 14 55 A S H 3< S+ 0 0 7 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.751 117.8 38.2 -67.4 -26.4 -8.1 29.5 6.1 15 56 A K T 3< S+ 0 0 118 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 0.220 88.1 125.2-108.1 11.6 -6.8 31.9 8.8 16 57 A S S <> S- 0 0 38 -3,-1.3 4,-2.6 -5,-0.1 5,-0.2 -0.325 74.2-112.4 -65.1 154.1 -3.4 30.2 9.3 17 58 A K H > S+ 0 0 127 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.931 117.1 49.6 -55.3 -48.1 -0.3 32.5 8.9 18 59 A P H > S+ 0 0 13 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.912 111.3 50.3 -60.7 -39.1 0.9 30.7 5.7 19 60 A M H > S+ 0 0 2 -6,-0.3 4,-2.8 2,-0.2 5,-0.2 0.954 111.2 47.1 -61.1 -48.9 -2.6 30.9 4.2 20 61 A K H X S+ 0 0 125 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.894 112.0 52.1 -59.8 -40.6 -2.9 34.7 5.0 21 62 A E H X S+ 0 0 48 -4,-2.6 4,-1.0 -5,-0.2 -1,-0.2 0.912 114.3 41.5 -60.8 -44.6 0.6 35.2 3.5 22 63 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.918 113.1 52.0 -73.1 -41.9 -0.2 33.4 0.3 23 64 A L H X S+ 0 0 16 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.881 105.5 54.5 -65.2 -38.2 -3.7 34.9 -0.2 24 65 A E H < S+ 0 0 113 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.2 0.879 112.5 46.0 -62.0 -33.6 -2.5 38.5 0.2 25 66 A R H >< S+ 0 0 35 -4,-1.0 3,-1.0 -5,-0.2 4,-0.3 0.878 109.4 51.7 -76.0 -40.0 0.0 37.7 -2.6 26 67 A I H >< S+ 0 0 3 -4,-2.6 3,-2.1 1,-0.2 -2,-0.2 0.902 103.0 61.7 -61.7 -38.1 -2.5 36.0 -4.9 27 68 A S T 3< S+ 0 0 60 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.717 87.6 73.4 -60.2 -19.7 -4.7 39.1 -4.4 28 69 A L T < S+ 0 0 144 -3,-1.0 2,-0.3 -4,-0.4 -1,-0.3 0.667 70.2 104.2 -69.0 -18.4 -1.9 41.1 -6.1 29 70 A F S X S- 0 0 27 -3,-2.1 3,-1.5 -4,-0.3 -3,-0.0 -0.544 76.7-136.5 -64.1 124.3 -2.9 39.6 -9.4 30 71 A K T 3 S+ 0 0 163 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.831 98.8 38.2 -57.0 -37.4 -4.7 42.4 -11.2 31 72 A Y T 3 S+ 0 0 81 -29,-0.1 -28,-3.3 2,-0.0 2,-0.4 0.274 100.8 89.9-100.9 12.3 -7.6 40.2 -12.5 32 73 A I E < -a 3 0A 4 -3,-1.5 2,-0.4 -30,-0.2 -28,-0.2 -0.921 48.6-172.6-116.0 130.8 -8.0 37.9 -9.4 33 74 A T E -a 4 0A 56 -30,-2.5 -28,-2.7 -2,-0.4 2,-0.4 -0.994 17.0-143.9-115.5 134.1 -10.2 38.5 -6.4 34 75 A V E -a 5 0A 26 -2,-0.4 2,-0.5 -30,-0.2 -28,-0.2 -0.787 13.8-172.7 -97.7 133.3 -9.9 36.1 -3.4 35 76 A V E -a 6 0A 49 -30,-2.6 -28,-2.6 -2,-0.4 2,-0.6 -0.986 9.7-156.2-125.5 118.4 -13.0 35.1 -1.4 36 77 A V E -a 7 0A 54 -2,-0.5 2,-0.2 -30,-0.2 -28,-0.2 -0.869 20.3-130.0 -97.1 118.6 -12.5 33.0 1.7 37 78 A F - 0 0 2 -30,-3.1 -28,-0.4 -2,-0.6 2,-0.1 -0.486 25.5-117.4 -71.2 130.2 -15.6 31.0 2.7 38 79 A E > - 0 0 113 -2,-0.2 4,-2.4 1,-0.1 3,-0.3 -0.426 13.7-129.7 -68.2 141.0 -16.5 31.5 6.3 39 80 A E H > S+ 0 0 61 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.884 109.2 56.4 -59.0 -39.1 -16.4 28.4 8.4 40 81 A E H > S+ 0 0 102 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.898 109.8 47.0 -61.2 -38.7 -19.9 29.0 9.8 41 82 A V H > S+ 0 0 31 -3,-0.3 4,-2.1 3,-0.2 -2,-0.2 0.932 111.7 49.8 -64.9 -49.2 -21.2 29.1 6.1 42 83 A I H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.920 121.4 34.2 -55.5 -46.8 -19.2 25.9 5.2 43 84 A L H < S+ 0 0 68 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.912 132.3 24.8 -76.9 -43.0 -20.6 24.0 8.3 44 85 A N H < S+ 0 0 112 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.647 103.7 75.7-104.4 -22.5 -24.1 25.5 8.6 45 86 A E S < S- 0 0 66 -4,-2.1 5,-0.1 -5,-0.4 2,-0.0 -0.763 81.5-111.6 -97.2 142.7 -25.3 26.8 5.2 46 87 A P > - 0 0 53 0, 0.0 3,-2.5 0, 0.0 4,-0.4 -0.348 33.5-110.3 -64.4 152.4 -26.4 24.6 2.3 47 88 A V G > S+ 0 0 28 1,-0.3 3,-1.2 2,-0.2 -2,-0.0 0.781 115.3 70.7 -59.3 -25.4 -24.0 24.6 -0.7 48 89 A E G 3 S+ 0 0 134 1,-0.3 -1,-0.3 27,-0.0 -3,-0.0 0.711 101.2 46.3 -63.4 -20.7 -26.6 26.5 -2.7 49 90 A N G < S+ 0 0 96 -3,-2.5 -1,-0.3 -8,-0.1 -2,-0.2 0.464 86.7 111.8 -98.1 -3.6 -25.9 29.5 -0.5 50 91 A W S < S- 0 0 6 -3,-1.2 -13,-0.0 -4,-0.4 -3,-0.0 -0.343 80.6 -89.6 -66.4 152.2 -22.1 29.3 -0.6 51 92 A P - 0 0 47 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.235 43.6-110.6 -61.4 152.6 -20.3 32.1 -2.5 52 93 A L + 0 0 112 -3,-0.1 2,-0.3 -47,-0.0 -47,-0.0 -0.481 39.8 172.6 -75.4 150.2 -19.6 31.7 -6.2 53 94 A C - 0 0 11 -2,-0.1 -48,-0.2 1,-0.1 3,-0.1 -0.972 35.0-148.0-150.8 160.7 -16.1 31.3 -7.5 54 95 A D S S+ 0 0 33 -50,-2.4 25,-3.0 1,-0.3 2,-0.4 0.700 95.4 32.8 -94.0 -28.7 -14.4 30.4 -10.9 55 96 A C E S-bc 5 79A 0 -51,-2.0 -49,-3.0 23,-0.3 2,-0.5 -1.000 76.5-153.7-131.0 130.6 -11.6 28.6 -9.3 56 97 A L E -bc 6 80A 1 23,-2.7 25,-2.0 -2,-0.4 2,-0.6 -0.912 11.9-174.5-112.5 125.5 -11.9 26.6 -6.1 57 98 A I E +b 7 0A 6 -51,-2.9 -49,-2.7 -2,-0.5 2,-0.3 -0.964 30.8 150.9-114.2 109.9 -9.1 25.8 -3.6 58 99 A S E +b 8 0A 0 -2,-0.6 2,-0.3 24,-0.3 -49,-0.2 -0.999 16.9 173.3-148.5 140.4 -10.6 23.5 -1.1 59 100 A F - 0 0 11 -51,-1.3 -49,-0.4 -2,-0.3 2,-0.2 -0.994 27.8-112.7-157.5 146.0 -9.2 20.8 1.1 60 101 A H + 0 0 40 -2,-0.3 2,-0.3 -51,-0.1 224,-0.1 -0.484 37.5 152.7 -79.8 141.3 -10.2 18.4 3.9 61 102 A S > - 0 0 16 -2,-0.2 3,-2.6 90,-0.0 5,-0.1 -0.873 61.0 -40.8-146.8-178.2 -8.9 18.6 7.4 62 103 A K T 3 S+ 0 0 194 -2,-0.3 -52,-0.0 1,-0.3 0, 0.0 -0.172 130.2 8.0 -51.3 123.3 -10.4 17.4 10.8 63 104 A G T 3 S+ 0 0 53 1,-0.3 -1,-0.3 -53,-0.0 -3,-0.0 0.337 90.8 139.5 90.0 -5.6 -14.1 18.4 10.9 64 105 A F < - 0 0 10 -3,-2.6 2,-1.7 1,-0.1 -1,-0.3 -0.555 55.7-130.8 -75.9 129.1 -14.3 19.5 7.3 65 106 A P >> + 0 0 31 0, 0.0 4,-1.7 0, 0.0 3,-0.5 -0.577 31.6 174.8 -79.7 84.2 -17.5 18.5 5.5 66 107 A L H 3> S+ 0 0 8 -2,-1.7 4,-2.7 1,-0.2 5,-0.2 0.862 74.5 62.3 -60.6 -36.9 -16.0 17.0 2.3 67 108 A D H 3> S+ 0 0 117 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 105.4 47.5 -53.0 -45.1 -19.3 15.8 1.1 68 109 A K H <> S+ 0 0 49 -3,-0.5 4,-3.1 2,-0.2 -1,-0.2 0.921 109.6 51.7 -64.7 -45.4 -20.5 19.4 0.9 69 110 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.928 111.6 48.3 -55.4 -45.7 -17.4 20.6 -0.9 70 111 A V H X S+ 0 0 31 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.924 112.5 47.7 -60.3 -46.4 -17.9 17.9 -3.4 71 112 A A H X S+ 0 0 43 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.895 111.1 52.0 -64.4 -40.8 -21.6 18.8 -3.9 72 113 A Y H X S+ 0 0 0 -4,-3.1 4,-2.8 2,-0.2 5,-0.4 0.942 110.1 47.7 -57.8 -50.9 -20.6 22.5 -4.2 73 114 A A H X S+ 0 0 15 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.881 112.5 49.8 -60.8 -38.2 -18.1 21.8 -6.9 74 115 A K H < S+ 0 0 186 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.922 113.9 46.4 -65.4 -42.4 -20.6 19.6 -8.8 75 116 A L H < S+ 0 0 89 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.930 126.9 24.8 -62.5 -49.4 -23.2 22.4 -8.5 76 117 A R H < S- 0 0 96 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.649 87.7-145.8 -97.5 -18.3 -21.0 25.3 -9.6 77 118 A N < + 0 0 141 -4,-2.3 -3,-0.1 -5,-0.4 -4,-0.1 0.897 31.2 174.5 50.6 50.1 -18.3 23.4 -11.7 78 119 A P - 0 0 11 0, 0.0 2,-0.6 0, 0.0 -23,-0.3 -0.324 45.8 -89.3 -74.2 168.5 -15.4 25.7 -10.8 79 120 A F E -c 55 0A 54 -25,-3.0 -23,-2.7 -2,-0.0 2,-0.5 -0.725 50.0-144.7 -73.6 119.6 -11.8 25.0 -11.9 80 121 A V E -c 56 0A 44 -2,-0.6 3,-0.2 -25,-0.2 -23,-0.2 -0.840 20.3-171.1-101.2 121.6 -10.6 22.8 -9.0 81 122 A I S S+ 0 0 4 -25,-2.0 182,-1.5 -2,-0.5 2,-0.5 0.912 84.6 30.6 -74.9 -47.3 -6.9 23.2 -7.9 82 123 A N B S-D 262 0B 0 -26,-0.5 -24,-0.3 180,-0.2 -1,-0.3 -0.973 96.5-120.3-116.7 113.3 -6.9 20.2 -5.5 83 124 A D - 0 0 46 178,-2.8 4,-0.5 -2,-0.5 -2,-0.0 -0.292 18.1-152.9 -56.5 132.3 -9.3 17.4 -6.6 84 125 A L S > S+ 0 0 8 2,-0.2 3,-0.8 1,-0.2 4,-0.5 0.870 87.4 55.9 -81.1 -38.4 -11.9 16.8 -3.9 85 126 A N T >> S+ 0 0 94 1,-0.2 3,-1.4 2,-0.2 4,-0.8 0.885 102.5 58.4 -63.1 -35.3 -12.9 13.1 -4.5 86 127 A M H 3> S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.771 91.7 71.8 -62.4 -25.4 -9.2 12.1 -4.1 87 128 A Q H <> S+ 0 0 8 -3,-0.8 4,-0.6 -4,-0.5 -1,-0.2 0.724 90.7 57.7 -67.1 -20.8 -9.3 13.7 -0.6 88 129 A Y H X4 S+ 0 0 83 -3,-1.4 3,-0.7 -4,-0.5 -1,-0.2 0.923 109.6 44.7 -64.4 -44.5 -11.5 10.7 0.5 89 130 A L H >< S+ 0 0 58 -4,-0.8 3,-1.7 1,-0.2 7,-0.4 0.833 103.7 63.0 -71.9 -34.4 -8.7 8.4 -0.6 90 131 A I H 3< S+ 0 0 10 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.759 95.4 62.2 -61.2 -24.3 -6.0 10.5 1.0 91 132 A Q T << S+ 0 0 54 -3,-0.7 59,-2.5 -4,-0.6 60,-0.6 0.578 96.4 67.3 -78.3 -8.2 -7.6 9.8 4.4 92 133 A D B X> -E 149 0C 32 -3,-1.7 4,-2.0 57,-0.2 3,-0.6 -0.944 68.7-157.0-122.1 111.1 -7.0 6.1 4.1 93 134 A R H 3> S+ 0 0 11 55,-2.6 4,-2.5 -2,-0.6 5,-0.2 0.794 94.1 59.1 -59.8 -29.9 -3.3 5.0 4.1 94 135 A R H 3> S+ 0 0 73 54,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.915 107.7 45.1 -64.4 -40.5 -4.2 1.8 2.2 95 136 A E H <> S+ 0 0 80 -3,-0.6 4,-2.0 -6,-0.3 -2,-0.2 0.890 111.8 53.8 -69.3 -38.8 -5.5 3.8 -0.7 96 137 A V H X S+ 0 0 4 -4,-2.0 4,-2.2 -7,-0.4 -2,-0.2 0.948 111.2 43.6 -60.1 -51.6 -2.5 6.1 -0.6 97 138 A Y H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.868 109.8 57.9 -65.2 -35.5 -0.0 3.2 -0.8 98 139 A S H X S+ 0 0 62 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.898 108.6 45.8 -58.0 -42.7 -2.1 1.6 -3.5 99 140 A I H X S+ 0 0 28 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.935 110.7 52.7 -67.3 -45.7 -1.8 4.7 -5.7 100 141 A L H <>S+ 0 0 0 -4,-2.2 5,-2.4 1,-0.2 3,-0.5 0.916 110.5 47.7 -55.3 -47.3 2.0 5.0 -5.0 101 142 A Q H ><5S+ 0 0 113 -4,-2.6 3,-2.1 1,-0.2 -1,-0.2 0.930 108.0 55.0 -59.3 -46.5 2.5 1.4 -6.1 102 143 A A H 3<5S+ 0 0 84 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.759 107.7 51.7 -59.2 -24.7 0.4 1.9 -9.3 103 144 A E T 3<5S- 0 0 78 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.303 116.3-113.1 -95.1 6.7 2.7 4.8 -10.1 104 145 A G T < 5 + 0 0 56 -3,-2.1 2,-0.5 1,-0.2 -3,-0.2 0.853 62.9 156.5 63.9 35.0 5.9 2.9 -9.8 105 146 A I < - 0 0 8 -5,-2.4 -1,-0.2 -6,-0.1 2,-0.1 -0.836 45.8-116.7 -97.7 129.0 6.9 4.9 -6.7 106 147 A L + 0 0 84 -2,-0.5 172,-2.3 170,-0.2 -5,-0.0 -0.390 46.3 159.3 -63.3 133.2 9.3 3.3 -4.2 107 148 A L - 0 0 23 170,-0.2 172,-0.1 -2,-0.1 3,-0.1 -0.955 47.0 -72.9-148.1 164.7 7.8 2.8 -0.8 108 149 A P - 0 0 1 0, 0.0 2,-0.1 0, 0.0 90,-0.1 -0.323 57.3 -99.0 -58.7 141.4 8.5 0.7 2.3 109 150 A R + 0 0 112 87,-0.1 88,-2.3 89,-0.0 2,-0.3 -0.423 62.1 173.1 -52.3 128.9 7.6 -3.0 1.9 110 151 A Y E -F 196 0D 41 86,-0.2 2,-0.3 -2,-0.1 86,-0.2 -0.933 30.7-159.9-143.1 164.4 4.3 -3.3 3.6 111 152 A A E -F 195 0D 8 84,-2.3 84,-2.7 -2,-0.3 2,-0.5 -0.987 21.8-128.0-145.1 143.6 1.2 -5.4 4.4 112 153 A I E -F 194 0D 42 -2,-0.3 2,-0.7 82,-0.2 82,-0.2 -0.777 11.8-161.3 -94.8 126.2 -2.3 -4.5 5.5 113 154 A L E -F 193 0D 0 80,-3.2 80,-1.7 -2,-0.5 2,-0.6 -0.885 9.9-168.2-103.5 101.6 -3.9 -6.1 8.6 114 155 A N - 0 0 89 -2,-0.7 2,-0.4 78,-0.2 10,-0.3 -0.805 8.5-162.9 -91.0 121.1 -7.6 -5.6 8.3 115 156 A R - 0 0 20 -2,-0.6 77,-0.1 8,-0.1 6,-0.1 -0.899 18.9-133.4-113.3 131.0 -9.3 -6.5 11.6 116 157 A D > - 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