==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 18-OCT-12 4HN2 . COMPND 2 MOLECULE: INOSITOL HEXAKISPHOSPHATE AND DIPHOSPHOINOSITOL- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WANG . 325 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16158.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 65.2 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 . 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 . 29 8.9 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 . 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 2 0 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 42 A R 0 0 216 0, 0.0 2,-0.1 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 165.9 -15.9 40.6 -14.7 2 43 A Q - 0 0 75 1,-0.1 2,-0.5 30,-0.1 30,-0.2 -0.444 360.0-115.6 -71.9 146.6 -13.2 39.4 -12.2 3 44 A I E -a 32 0A 0 28,-3.1 30,-2.9 -2,-0.1 2,-0.5 -0.751 33.4-142.7 -78.9 128.5 -12.3 35.8 -11.9 4 45 A V E -a 33 0A 31 -2,-0.5 50,-2.2 28,-0.2 51,-1.7 -0.819 11.9-162.6-101.2 125.2 -13.3 34.6 -8.4 5 46 A V E -ab 34 55A 1 28,-2.9 30,-2.7 -2,-0.5 2,-0.4 -0.951 13.6-154.8-106.0 116.7 -11.1 32.2 -6.5 6 47 A G E -ab 35 56A 0 49,-3.0 51,-3.0 -2,-0.6 2,-0.5 -0.772 4.3-155.2 -95.1 137.9 -13.1 30.6 -3.7 7 48 A I E -ab 36 57A 0 28,-2.4 30,-2.9 -2,-0.4 2,-0.5 -0.965 14.3-179.0-115.2 119.0 -11.3 29.2 -0.6 8 49 A C E + b 0 58A 1 49,-2.5 51,-1.4 -2,-0.5 2,-0.3 -0.905 29.8 102.3-128.9 98.5 -13.3 26.5 1.2 9 50 A S S S- 0 0 1 -2,-0.5 33,-0.1 28,-0.4 51,-0.1 -0.954 74.0 -59.0-158.6 175.5 -11.8 24.9 4.3 10 51 A M >> - 0 0 20 49,-0.4 4,-2.4 -2,-0.3 3,-1.7 -0.338 51.9-114.7 -62.4 148.1 -12.1 24.9 8.2 11 52 A A H 3> S+ 0 0 26 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.833 114.7 64.6 -55.1 -38.3 -11.4 28.4 9.7 12 53 A K H 34 S+ 0 0 169 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.818 114.0 33.7 -51.0 -35.4 -8.3 27.0 11.4 13 54 A K H X4 S+ 0 0 79 -3,-1.7 3,-1.0 2,-0.1 6,-0.3 0.879 117.4 50.6 -89.5 -44.9 -6.9 26.5 8.0 14 55 A S H 3< S+ 0 0 8 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.735 117.5 41.7 -67.0 -26.3 -8.4 29.4 6.1 15 56 A K T 3< S+ 0 0 130 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.1 0.301 88.3 122.0-104.1 3.8 -7.2 31.9 8.8 16 57 A S S <> S- 0 0 40 -3,-1.0 4,-2.5 -5,-0.2 5,-0.2 -0.274 75.4-109.9 -63.2 155.5 -3.8 30.4 9.3 17 58 A K H > S+ 0 0 102 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.920 116.5 47.6 -53.0 -52.4 -0.7 32.6 8.8 18 59 A P H > S+ 0 0 12 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.905 112.2 50.6 -60.2 -39.7 0.5 30.8 5.6 19 60 A M H > S+ 0 0 3 -6,-0.3 4,-3.2 1,-0.2 5,-0.2 0.934 111.5 47.2 -62.4 -46.0 -3.0 31.0 4.0 20 61 A K H X S+ 0 0 125 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.894 112.4 50.2 -62.7 -39.8 -3.4 34.7 4.8 21 62 A E H X S+ 0 0 32 -4,-2.4 4,-1.1 -5,-0.2 -1,-0.2 0.898 115.0 43.4 -65.5 -41.4 0.1 35.4 3.4 22 63 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.932 112.2 52.1 -71.8 -43.9 -0.7 33.5 0.2 23 64 A L H X S+ 0 0 17 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.876 106.0 54.0 -62.3 -39.1 -4.2 34.9 -0.3 24 65 A E H < S+ 0 0 113 -4,-2.1 4,-0.5 -5,-0.2 -1,-0.2 0.889 111.8 46.9 -61.1 -35.7 -2.9 38.5 0.0 25 66 A R H >< S+ 0 0 40 -4,-1.1 3,-1.0 2,-0.2 4,-0.3 0.895 109.4 50.9 -75.2 -40.5 -0.5 37.8 -2.8 26 67 A I H >< S+ 0 0 4 -4,-2.5 3,-1.8 1,-0.2 -1,-0.2 0.882 103.0 62.7 -60.7 -36.1 -3.0 36.0 -5.1 27 68 A S T 3< S+ 0 0 61 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.737 87.7 72.3 -62.8 -20.7 -5.2 39.1 -4.6 28 69 A L T < S+ 0 0 143 -3,-1.0 -1,-0.3 -4,-0.5 2,-0.2 0.721 70.7 104.0 -66.8 -22.5 -2.4 41.1 -6.3 29 70 A F S X S- 0 0 35 -3,-1.8 3,-1.3 -4,-0.3 -3,-0.0 -0.479 76.7-135.7 -61.6 126.2 -3.4 39.6 -9.6 30 71 A K T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.811 98.5 36.9 -58.0 -36.4 -5.3 42.3 -11.4 31 72 A Y T 3 S+ 0 0 80 -29,-0.1 -28,-3.1 2,-0.0 2,-0.5 0.293 100.1 90.2-102.7 7.7 -8.1 40.1 -12.6 32 73 A I E < -a 3 0A 4 -3,-1.3 2,-0.4 -30,-0.2 -28,-0.2 -0.911 50.0-170.8-110.7 129.7 -8.5 37.8 -9.6 33 74 A T E -a 4 0A 55 -30,-2.9 -28,-2.9 -2,-0.5 2,-0.4 -0.982 16.7-142.5-112.9 133.2 -10.8 38.3 -6.6 34 75 A V E -a 5 0A 29 -2,-0.4 2,-0.5 -30,-0.2 -28,-0.2 -0.803 15.3-173.8 -97.1 130.9 -10.4 36.0 -3.6 35 76 A V E -a 6 0A 45 -30,-2.7 -28,-2.4 -2,-0.4 2,-0.6 -0.987 9.4-157.3-124.2 119.1 -13.5 34.9 -1.6 36 77 A V E -a 7 0A 58 -2,-0.5 2,-0.3 -30,-0.2 -28,-0.2 -0.875 19.9-130.3 -97.8 120.1 -13.0 33.0 1.6 37 78 A F - 0 0 4 -30,-2.9 -28,-0.4 -2,-0.6 2,-0.1 -0.529 25.3-118.3 -70.7 130.3 -16.0 30.9 2.5 38 79 A E > - 0 0 122 -2,-0.3 4,-2.3 1,-0.1 3,-0.3 -0.439 13.4-129.6 -66.8 140.8 -17.0 31.4 6.2 39 80 A E H > S+ 0 0 64 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.889 108.9 57.0 -58.6 -39.8 -16.9 28.3 8.4 40 81 A E H > S+ 0 0 106 1,-0.2 4,-2.4 2,-0.2 5,-0.4 0.885 109.4 46.8 -59.4 -37.6 -20.4 28.9 9.7 41 82 A V H > S+ 0 0 30 -3,-0.3 4,-2.2 3,-0.2 -2,-0.2 0.933 112.6 49.1 -66.8 -47.4 -21.6 28.9 6.0 42 83 A I H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.922 120.5 35.8 -59.5 -45.6 -19.7 25.7 5.2 43 84 A L H < S+ 0 0 66 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.891 132.7 22.9 -75.9 -38.7 -21.0 23.8 8.3 44 85 A N H < S+ 0 0 111 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.681 102.0 77.0-110.5 -24.8 -24.5 25.2 8.4 45 86 A E S < S- 0 0 64 -4,-2.2 5,-0.1 -5,-0.4 2,-0.1 -0.694 80.2-109.8 -93.6 145.3 -25.7 26.5 5.1 46 87 A P > - 0 0 57 0, 0.0 3,-2.4 0, 0.0 4,-0.4 -0.395 33.8-111.5 -64.0 150.1 -26.9 24.4 2.2 47 88 A V G > S+ 0 0 29 1,-0.3 3,-1.3 2,-0.2 -2,-0.0 0.766 114.8 70.2 -58.4 -27.9 -24.5 24.4 -0.8 48 89 A E G 3 S+ 0 0 136 1,-0.3 -1,-0.3 27,-0.0 -3,-0.0 0.689 101.5 47.2 -60.4 -20.8 -27.1 26.3 -2.9 49 90 A N G < S+ 0 0 95 -3,-2.4 -1,-0.3 -8,-0.1 -2,-0.2 0.466 86.2 111.2 -98.6 -6.4 -26.4 29.3 -0.6 50 91 A W S < S- 0 0 7 -3,-1.3 -13,-0.0 -4,-0.4 -3,-0.0 -0.363 80.9 -90.6 -68.4 149.9 -22.6 29.1 -0.7 51 92 A P - 0 0 47 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.194 44.2-109.5 -57.4 153.8 -20.8 32.0 -2.6 52 93 A L + 0 0 106 -3,-0.1 2,-0.3 -47,-0.0 -47,-0.0 -0.548 39.8 174.3 -79.8 148.7 -20.1 31.5 -6.3 53 94 A C - 0 0 10 -2,-0.2 -48,-0.2 1,-0.1 3,-0.1 -0.981 34.4-149.4-148.3 161.3 -16.6 31.0 -7.6 54 95 A D S S+ 0 0 30 -50,-2.2 25,-2.6 1,-0.3 2,-0.4 0.685 94.6 30.4 -97.2 -28.4 -14.9 30.2 -11.0 55 96 A C E S-bc 5 79A 0 -51,-1.7 -49,-3.0 23,-0.2 2,-0.5 -0.999 76.5-152.3-134.7 133.6 -12.0 28.4 -9.4 56 97 A L E -bc 6 80A 1 23,-2.9 25,-2.1 -2,-0.4 2,-0.6 -0.930 12.5-173.2-115.4 124.6 -12.2 26.4 -6.1 57 98 A I E +b 7 0A 7 -51,-3.0 -49,-2.5 -2,-0.5 2,-0.4 -0.945 30.4 155.6-111.0 107.1 -9.4 25.7 -3.7 58 99 A S E +b 8 0A 0 -2,-0.6 2,-0.3 24,-0.3 -49,-0.2 -0.993 13.9 170.8-140.2 138.8 -11.0 23.3 -1.2 59 100 A F - 0 0 12 -51,-1.4 -49,-0.4 -2,-0.4 2,-0.2 -0.995 27.8-114.3-155.4 147.5 -9.5 20.7 1.2 60 101 A H + 0 0 44 -2,-0.3 2,-0.3 -51,-0.1 224,-0.1 -0.500 35.6 153.9 -80.9 137.8 -10.4 18.4 4.0 61 102 A S > - 0 0 17 -2,-0.2 3,-2.5 90,-0.0 90,-0.0 -0.891 61.1 -46.3-143.0 177.3 -9.2 18.6 7.6 62 103 A K T 3 S+ 0 0 189 -2,-0.3 -52,-0.0 1,-0.3 0, 0.0 -0.185 129.4 14.0 -48.2 123.9 -10.7 17.4 10.9 63 104 A G T 3 S+ 0 0 53 1,-0.3 -1,-0.3 -53,-0.0 -3,-0.0 0.266 91.2 135.8 95.2 -10.6 -14.4 18.5 11.0 64 105 A F < - 0 0 11 -3,-2.5 2,-1.6 1,-0.1 -1,-0.3 -0.547 55.5-133.2 -77.4 129.4 -14.7 19.4 7.3 65 106 A P >> + 0 0 32 0, 0.0 4,-1.6 0, 0.0 3,-0.7 -0.580 28.9 174.5 -81.1 84.5 -17.9 18.2 5.4 66 107 A L H 3> S+ 0 0 7 -2,-1.6 4,-2.5 1,-0.2 5,-0.2 0.835 75.2 63.6 -59.8 -33.7 -16.2 16.8 2.3 67 108 A D H 3> S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.891 104.2 47.3 -56.8 -42.0 -19.6 15.6 1.0 68 109 A K H <> S+ 0 0 49 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.920 109.6 52.1 -67.6 -43.2 -20.9 19.2 0.9 69 110 A A H X S+ 0 0 1 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.912 110.5 49.0 -57.9 -43.5 -17.7 20.4 -1.0 70 111 A V H X S+ 0 0 38 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.905 112.3 48.2 -61.7 -43.2 -18.3 17.6 -3.6 71 112 A A H X S+ 0 0 45 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.862 110.7 51.6 -66.4 -38.8 -22.0 18.6 -4.0 72 113 A Y H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.939 110.2 48.0 -61.4 -49.0 -21.0 22.3 -4.3 73 114 A A H X S+ 0 0 15 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.877 112.4 49.7 -62.8 -37.1 -18.5 21.5 -7.1 74 115 A K H < S+ 0 0 186 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.911 113.8 46.7 -65.2 -43.7 -21.1 19.3 -8.8 75 116 A L H < S+ 0 0 87 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.915 127.1 24.0 -61.6 -47.6 -23.6 22.1 -8.6 76 117 A R H < S- 0 0 99 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.557 87.2-143.5-103.3 -13.4 -21.4 25.0 -9.8 77 118 A N < + 0 0 142 -4,-2.1 -3,-0.1 -5,-0.3 -4,-0.1 0.876 32.4 174.3 46.5 52.4 -18.7 23.2 -11.9 78 119 A P - 0 0 11 0, 0.0 2,-0.5 0, 0.0 -23,-0.2 -0.348 45.0 -90.7 -75.3 166.4 -15.8 25.4 -10.9 79 120 A F E -c 55 0A 55 -25,-2.6 -23,-2.9 -2,-0.1 2,-0.5 -0.708 48.6-143.2 -72.2 121.2 -12.2 24.7 -11.9 80 121 A V E -c 56 0A 45 -2,-0.5 3,-0.2 -25,-0.2 -23,-0.2 -0.839 20.2-171.1-102.6 122.1 -10.9 22.6 -9.1 81 122 A I S S+ 0 0 2 -25,-2.1 182,-1.5 -2,-0.5 2,-0.5 0.889 84.5 29.2 -75.0 -47.1 -7.3 23.0 -7.9 82 123 A N B S-D 262 0B 0 -26,-0.5 -24,-0.3 180,-0.2 -1,-0.3 -0.972 97.1-117.8-118.8 112.4 -7.2 20.0 -5.5 83 124 A D - 0 0 50 178,-2.4 4,-0.4 -2,-0.5 -2,-0.0 -0.229 19.1-152.0 -53.0 129.4 -9.5 17.2 -6.6 84 125 A L S > S+ 0 0 8 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.863 88.0 55.0 -77.7 -38.9 -12.2 16.6 -4.0 85 126 A N T >> S+ 0 0 97 1,-0.3 3,-1.7 2,-0.2 4,-0.8 0.889 102.4 58.4 -64.9 -37.6 -13.0 12.9 -4.5 86 127 A M H 3> S+ 0 0 26 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.733 91.7 72.3 -60.5 -22.1 -9.3 12.0 -4.1 87 128 A Q H <4 S+ 0 0 10 -3,-0.9 4,-0.4 -4,-0.4 -1,-0.3 0.685 90.9 56.9 -72.6 -15.3 -9.5 13.6 -0.6 88 129 A Y H X4 S+ 0 0 90 -3,-1.7 3,-0.7 -4,-0.3 -1,-0.2 0.902 109.3 46.1 -69.7 -44.2 -11.6 10.6 0.6 89 130 A L H >< S+ 0 0 57 -4,-0.8 3,-2.1 1,-0.2 7,-0.4 0.855 102.3 62.6 -69.0 -38.0 -8.7 8.3 -0.5 90 131 A I T 3< S+ 0 0 12 -4,-2.2 -1,-0.2 1,-0.3 191,-0.2 0.750 95.1 63.9 -59.8 -23.5 -6.0 10.4 1.1 91 132 A Q T < S+ 0 0 55 -3,-0.7 59,-2.3 -4,-0.4 60,-0.5 0.581 95.8 66.8 -75.0 -9.2 -7.7 9.7 4.5 92 133 A D B X> -E 149 0C 31 -3,-2.1 4,-2.0 57,-0.2 3,-0.5 -0.949 67.4-158.4-121.3 112.3 -7.0 5.9 4.1 93 134 A R H 3> S+ 0 0 11 55,-2.6 4,-2.4 -2,-0.5 5,-0.2 0.796 94.0 59.4 -61.0 -30.5 -3.3 4.8 4.2 94 135 A R H 3> S+ 0 0 78 54,-0.5 4,-1.8 2,-0.2 -1,-0.3 0.912 107.6 45.2 -63.5 -42.8 -4.2 1.6 2.4 95 136 A E H <> S+ 0 0 78 -3,-0.5 4,-2.1 -6,-0.3 -2,-0.2 0.893 111.3 53.8 -67.8 -39.8 -5.5 3.6 -0.6 96 137 A V H X S+ 0 0 4 -4,-2.0 4,-2.3 -7,-0.4 -2,-0.2 0.954 110.9 44.2 -57.8 -51.4 -2.5 6.0 -0.5 97 138 A Y H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.869 110.2 56.6 -66.0 -36.6 0.0 3.1 -0.7 98 139 A S H X S+ 0 0 62 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.913 109.3 45.3 -59.4 -43.8 -2.0 1.4 -3.4 99 140 A I H X S+ 0 0 29 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.916 110.7 53.4 -67.0 -43.5 -1.8 4.5 -5.6 100 141 A L H <>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 3,-0.4 0.904 110.1 48.4 -57.0 -43.5 1.9 5.0 -5.0 101 142 A Q H ><5S+ 0 0 105 -4,-2.2 3,-2.0 1,-0.2 -1,-0.2 0.934 107.6 54.4 -62.1 -47.2 2.6 1.4 -6.1 102 143 A A H 3<5S+ 0 0 87 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.743 108.4 51.5 -58.4 -24.5 0.4 1.8 -9.2 103 144 A E T 3<5S- 0 0 80 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.342 115.2-114.5 -94.7 3.3 2.7 4.8 -10.1 104 145 A G T < 5 + 0 0 58 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.813 61.9 155.1 64.8 31.4 5.9 2.9 -9.7 105 146 A I < - 0 0 8 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.808 47.9-115.9 -91.2 127.2 6.9 5.1 -6.7 106 147 A L + 0 0 84 -2,-0.5 172,-2.1 170,-0.2 -1,-0.0 -0.393 46.4 162.8 -61.7 132.1 9.4 3.4 -4.3 107 148 A L - 0 0 26 170,-0.2 172,-0.1 -2,-0.1 3,-0.1 -0.942 44.9 -76.8-143.2 163.2 7.9 2.8 -0.8 108 149 A P - 0 0 1 0, 0.0 2,-0.2 0, 0.0 90,-0.1 -0.320 56.7 -96.7 -58.2 146.7 8.7 0.7 2.2 109 150 A R + 0 0 87 87,-0.0 88,-2.1 89,-0.0 2,-0.3 -0.486 61.7 175.8 -57.3 130.6 7.8 -3.0 1.9 110 151 A Y E -F 196 0D 33 86,-0.2 2,-0.3 -2,-0.2 86,-0.2 -0.935 29.8-160.6-142.8 162.9 4.4 -3.3 3.7 111 152 A A E -F 195 0D 7 84,-2.5 84,-3.0 -2,-0.3 2,-0.5 -0.994 20.6-131.2-143.9 142.8 1.5 -5.5 4.6 112 153 A I E -F 194 0D 42 -2,-0.3 2,-0.8 82,-0.2 82,-0.2 -0.831 10.5-160.6 -99.3 126.2 -2.0 -4.7 5.7 113 154 A L E -F 193 0D 0 80,-3.1 80,-1.6 -2,-0.5 2,-0.6 -0.882 9.1-168.2-102.4 100.4 -3.6 -6.3 8.7 114 155 A N - 0 0 91 -2,-0.8 2,-0.4 78,-0.2 10,-0.3 -0.811 9.1-166.5 -89.0 120.3 -7.4 -5.9 8.5 115 156 A R - 0 0 17 -2,-0.6 77,-0.1 8,-0.1 6,-0.1 -0.919 19.6-133.3-113.9 132.5 -8.9 -6.8 11.8 116 157 A D > - 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