==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-MAR-12 4AP6 . COMPND 2 MOLECULE: GDP-FUCOSE PROTEIN O-FUCOSYLTRANSFERASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.CHEN,J.J.KEUSCH,D.KLEIN,D.HESS,J.HOFSTEENGE,H.GUT . 1555 5 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 71142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1016 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 204 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 4.1 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 119 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 171 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 404 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 0 8 0 4 0 4 4 0 0 4 4 4 0 0 1 3 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 0 12 12 0 4 0 4 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 . 8 8 0 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 4 0 0 0 0 4 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 41 A S 0 0 126 0, 0.0 88,-0.0 0, 0.0 87,-0.0 0.000 360.0 360.0 360.0-110.5 28.9 25.7 9.4 2 42 A R + 0 0 160 2,-0.0 36,-0.3 37,-0.0 2,-0.3 0.650 360.0 81.6 -70.5 -15.2 26.0 26.1 7.0 3 43 A R - 0 0 45 34,-0.1 2,-0.3 36,-0.0 36,-0.2 -0.658 66.4-138.6-110.0 152.2 24.7 22.6 7.8 4 44 A R E -a 39 0A 8 34,-2.5 36,-1.8 -2,-0.3 2,-0.4 -0.800 20.2-131.9-105.3 146.7 22.6 21.0 10.5 5 45 A Y E -ab 40 174A 10 168,-3.1 170,-2.4 -2,-0.3 2,-0.4 -0.763 11.3-159.2-106.1 138.9 23.3 17.6 12.1 6 46 A L E +ab 41 175A 0 34,-2.2 36,-3.0 -2,-0.4 2,-0.3 -0.962 16.6 169.4-117.1 131.5 21.0 14.7 12.7 7 47 A L E + b 0 176A 1 168,-2.4 170,-3.1 -2,-0.4 2,-0.3 -0.949 3.8 175.8-136.4 156.8 21.6 11.9 15.3 8 48 A Y E - b 0 177A 3 34,-0.4 2,-0.3 -2,-0.3 170,-0.2 -0.982 13.9-162.7-155.5 161.7 19.6 9.1 16.8 9 49 A D - 0 0 18 168,-2.0 171,-2.6 -2,-0.3 2,-0.3 -0.941 16.9-137.2-141.2 166.6 19.6 6.2 19.1 10 50 A V - 0 0 3 -2,-0.3 9,-0.0 169,-0.2 168,-0.0 -0.813 40.8 -69.7-123.1 162.4 17.3 3.2 19.5 11 51 A N > - 0 0 43 -2,-0.3 3,-1.9 1,-0.1 -1,-0.1 -0.197 51.0-118.7 -49.7 136.3 15.8 1.4 22.4 12 52 A P T 3 S+ 0 0 30 0, 0.0 38,-0.3 0, 0.0 -1,-0.1 0.751 109.4 58.6 -56.0 -32.9 18.6 -0.6 24.1 13 53 A P T 3 S+ 0 0 68 0, 0.0 -2,-0.1 0, 0.0 35,-0.0 0.737 80.2 121.7 -69.0 -15.7 17.1 -4.1 23.6 14 54 A A < - 0 0 11 -3,-1.9 2,-0.1 1,-0.1 -4,-0.1 -0.136 59.9-127.7 -59.6 138.7 17.2 -3.5 19.8 15 55 A G >> - 0 0 30 1,-0.1 4,-2.5 4,-0.0 3,-0.6 -0.324 21.8-106.5 -79.4 161.8 19.2 -6.0 17.7 16 56 A F H 3> S+ 0 0 37 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.911 120.7 50.6 -47.8 -48.3 21.9 -5.3 15.2 17 57 A N H 3> S+ 0 0 14 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.712 110.4 48.7 -71.4 -22.8 19.6 -6.2 12.4 18 58 A L H <> S+ 0 0 56 -3,-0.6 4,-2.5 2,-0.2 3,-0.3 0.861 103.1 58.9 -81.4 -41.2 16.8 -3.9 13.6 19 59 A R H X S+ 0 0 26 -4,-2.5 4,-1.8 1,-0.3 -2,-0.2 0.819 103.1 57.4 -56.4 -27.0 19.0 -1.0 14.1 20 60 A R H X S+ 0 0 2 -4,-1.0 4,-1.3 -5,-0.2 -1,-0.3 0.899 104.8 48.5 -71.4 -40.4 19.7 -1.5 10.4 21 61 A D H X S+ 0 0 20 -4,-0.8 4,-1.7 -3,-0.3 3,-0.3 0.927 109.7 53.1 -63.6 -43.0 16.0 -1.1 9.5 22 62 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.898 100.2 61.5 -62.1 -37.9 15.7 2.0 11.7 23 63 A Y H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.912 103.5 50.4 -54.3 -43.8 18.7 3.6 9.8 24 64 A I H X S+ 0 0 1 -4,-1.3 4,-2.9 -3,-0.3 -1,-0.2 0.930 108.0 54.0 -57.1 -46.5 16.6 3.4 6.6 25 65 A R H X S+ 0 0 28 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.883 110.1 45.5 -55.5 -42.1 13.8 5.0 8.5 26 66 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.938 109.0 56.1 -71.1 -40.1 16.0 7.9 9.5 27 67 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.3 5,-0.3 0.965 103.3 55.8 -50.2 -54.7 17.3 8.2 6.0 28 68 A S H X S+ 0 0 1 -4,-2.9 4,-1.4 1,-0.2 -1,-0.3 0.870 111.2 44.7 -44.4 -47.5 13.8 8.6 4.8 29 69 A L H X S+ 0 0 0 -4,-1.5 4,-1.8 1,-0.2 3,-0.4 0.958 111.0 51.2 -64.9 -50.8 13.4 11.5 7.2 30 70 A L H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.3 5,-0.2 0.900 105.6 56.4 -55.6 -44.0 16.7 13.2 6.3 31 71 A K H X S+ 0 0 37 -4,-2.9 4,-0.7 1,-0.3 -1,-0.3 0.918 107.7 48.7 -52.4 -45.9 16.0 13.0 2.7 32 72 A T H < S+ 0 0 37 -4,-1.4 3,-0.4 -3,-0.4 -1,-0.3 0.836 110.9 51.0 -65.3 -32.7 12.8 15.0 3.3 33 73 A L H >X S+ 0 0 0 -4,-1.8 3,-2.0 1,-0.2 4,-2.0 0.880 102.4 60.2 -69.7 -39.5 14.8 17.5 5.4 34 74 A L H 3< S+ 0 0 54 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.680 88.1 73.3 -65.2 -17.8 17.3 17.9 2.6 35 75 A K T 3< S+ 0 0 167 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.727 114.5 22.2 -67.4 -16.9 14.5 19.2 0.4 36 76 A T T <4 S+ 0 0 95 -3,-2.0 -2,-0.2 1,-0.3 2,-0.2 0.800 127.3 11.7-115.5 -60.9 14.5 22.3 2.4 37 77 A E S < S- 0 0 72 -4,-2.0 2,-0.7 -33,-0.0 -1,-0.3 -0.588 83.7 -81.8-116.9-176.2 17.8 22.9 4.2 38 78 A E + 0 0 94 -36,-0.3 -34,-2.5 -2,-0.2 2,-0.3 -0.769 59.2 163.7 -89.7 110.8 21.4 21.6 4.4 39 79 A W E -a 4 0A 2 -2,-0.7 2,-0.3 -36,-0.2 -34,-0.2 -0.885 22.9-167.5-128.2 159.6 21.5 18.4 6.5 40 80 A V E -a 5 0A 0 -36,-1.8 -34,-2.2 -2,-0.3 2,-0.3 -0.981 21.9-127.9-144.2 137.0 23.7 15.5 7.2 41 81 A L E -ac 6 79A 0 37,-2.2 39,-2.7 -2,-0.3 2,-0.7 -0.630 17.6-145.8 -81.0 137.3 23.1 12.2 9.1 42 82 A V E - c 0 80A 1 -36,-3.0 -34,-0.4 -2,-0.3 39,-0.2 -0.920 20.7-126.7-107.4 111.2 25.5 11.3 11.8 43 83 A L E - c 0 81A 0 37,-2.8 39,-1.0 -2,-0.7 21,-0.2 -0.380 21.7-126.2 -63.4 116.6 26.0 7.6 12.0 44 84 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 96,-0.1 -0.465 30.7-108.6 -68.6 126.2 25.4 6.3 15.6 45 85 A P - 0 0 8 0, 0.0 16,-0.2 0, 0.0 17,-0.1 -0.197 34.1-119.1 -56.8 137.7 28.4 4.3 16.8 46 86 A W E S+I 62 0B 15 16,-3.4 16,-1.3 14,-0.1 15,-0.5 -0.338 70.4 83.4 -74.4 163.0 27.7 0.6 17.0 47 87 A G E -I 60 0B 24 13,-0.2 2,-0.3 14,-0.2 13,-0.2 -0.167 65.2-117.2 108.4 150.8 27.9 -1.2 20.4 48 88 A R - 0 0 46 11,-0.6 5,-0.1 -2,-0.1 6,-0.1 -0.905 12.4-123.9-137.5 150.4 25.2 -1.3 23.0 49 89 A L S S+ 0 0 66 -2,-0.3 2,-1.3 1,-0.2 -1,-0.1 0.905 107.8 58.0 -54.6 -46.2 24.3 -0.4 26.6 50 90 A Y S >> S+ 0 0 81 -38,-0.3 3,-1.5 1,-0.2 4,-0.5 -0.709 71.1 177.6 -91.2 100.3 23.5 -4.0 27.6 51 91 A H T 34 S+ 0 0 87 -2,-1.3 7,-0.4 1,-0.3 8,-0.2 0.447 71.5 65.9 -90.7 -2.9 26.9 -5.4 26.7 52 92 A W T 34 S+ 0 0 165 1,-0.1 -1,-0.3 6,-0.1 -2,-0.1 0.438 84.0 74.9 -97.8 -3.4 26.1 -8.8 27.9 53 93 A Q T <4 S+ 0 0 86 -3,-1.5 -2,-0.2 -5,-0.1 -1,-0.1 0.971 101.0 45.5 -64.0 -53.4 23.6 -9.1 25.0 54 94 A S S < S- 0 0 19 -4,-0.5 4,-0.3 1,-0.2 5,-0.1 -0.634 73.1-151.3 -86.4 138.4 26.6 -9.5 22.7 55 95 A P > + 0 0 87 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.987 58.3 121.5 -64.6 -57.5 29.4 -11.8 23.6 56 96 A D T 3 S- 0 0 11 1,-0.3 2,-0.1 2,-0.1 264,-0.1 -0.134 92.3 -89.6 36.8-140.2 32.0 -9.8 21.7 57 97 A I T 3 S- 0 0 66 262,-0.1 -1,-0.3 263,-0.1 -5,-0.1 -0.635 81.5 -54.3-135.0 100.3 34.3 -9.0 24.4 58 98 A H S < S- 0 0 113 -3,-1.0 2,-0.5 -7,-0.4 -2,-0.1 0.920 79.7-172.9 36.9 70.2 32.7 -5.8 25.6 59 99 A Q + 0 0 52 -8,-0.2 -11,-0.6 -5,-0.1 2,-0.3 -0.864 11.6 158.7-102.8 132.9 32.8 -4.1 22.2 60 100 A V E +I 47 0B 34 -2,-0.5 -13,-0.2 -13,-0.2 -14,-0.1 -0.958 45.5 27.6-152.9 151.2 31.8 -0.4 22.0 61 101 A R E S+ 0 0 94 -15,-0.5 -14,-0.2 79,-0.4 -1,-0.1 0.677 70.0 171.2 62.6 21.4 32.0 2.8 19.9 62 102 A I E -I 46 0B 7 -16,-1.3 -16,-3.4 -17,-0.1 -1,-0.2 -0.454 28.1-132.3 -64.6 125.0 32.5 0.8 16.8 63 103 A P > - 0 0 40 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.442 18.6-115.9 -77.3 151.6 32.3 3.1 13.7 64 104 A W G >> S+ 0 0 2 1,-0.3 4,-2.3 -21,-0.2 3,-2.2 0.733 107.0 82.7 -62.6 -19.3 30.1 2.1 10.8 65 105 A S G 34 S+ 0 0 59 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.800 85.8 58.0 -51.2 -30.6 33.3 1.9 8.7 66 106 A E G <4 S+ 0 0 55 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.616 118.7 26.6 -79.3 -14.9 33.7 -1.6 10.2 67 107 A F T <4 S+ 0 0 5 -3,-2.2 136,-3.5 -4,-0.2 2,-0.2 0.770 121.6 27.4-115.1 -57.5 30.3 -2.9 8.9 68 108 A F B < S-J 202 0C 2 -4,-2.3 2,-0.7 134,-0.3 134,-0.2 -0.603 79.7-101.9-106.3 176.1 29.3 -1.0 5.8 69 109 A D >> - 0 0 30 132,-2.5 4,-2.0 -2,-0.2 3,-0.7 -0.856 29.8-157.4 -98.2 109.9 31.0 0.9 2.9 70 110 A L H 3> S+ 0 0 48 -2,-0.7 4,-2.3 1,-0.3 5,-0.2 0.877 88.5 54.2 -60.3 -46.6 30.7 4.6 3.7 71 111 A P H 3> S+ 0 0 82 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.868 110.8 50.9 -54.3 -35.3 31.1 6.0 0.2 72 112 A S H <4 S+ 0 0 2 -3,-0.7 4,-0.4 1,-0.2 3,-0.4 0.937 109.4 47.7 -66.9 -50.3 28.3 3.7 -0.8 73 113 A L H >X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 3,-1.1 0.838 109.4 57.1 -55.0 -34.6 26.1 4.9 2.0 74 114 A N H 3< S+ 0 0 77 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.792 90.1 67.5 -78.1 -31.2 26.9 8.4 1.0 75 115 A K T 3< S+ 0 0 90 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.667 107.2 45.7 -56.7 -18.3 25.7 8.1 -2.6 76 116 A N T <4 S- 0 0 26 -3,-1.1 -2,-0.2 1,-0.4 -1,-0.2 0.889 132.9 -12.4 -90.4 -58.1 22.2 7.8 -1.0 77 117 A I S < S- 0 0 4 -4,-1.5 -1,-0.4 119,-0.1 2,-0.3 -0.982 80.9 -90.9-140.3 154.7 22.3 10.6 1.6 78 118 A P + 0 0 40 0, 0.0 -37,-2.2 0, 0.0 2,-0.3 -0.526 58.6 172.2 -65.8 130.4 25.1 12.8 3.0 79 119 A V E -c 41 0A 9 -2,-0.3 2,-0.3 -39,-0.2 -37,-0.2 -0.987 17.7-170.3-145.9 142.8 26.3 10.9 6.0 80 120 A I E -c 42 0A 12 -39,-2.7 -37,-2.8 -2,-0.3 2,-0.1 -0.984 27.0-109.6-138.6 155.0 29.2 11.2 8.5 81 121 A E E >> -c 43 0A 22 -2,-0.3 4,-1.5 -39,-0.2 3,-0.8 -0.457 31.4-119.2 -79.1 150.9 30.7 9.1 11.2 82 122 A Y H 3> S+ 0 0 3 -39,-1.0 4,-2.0 1,-0.3 3,-0.4 0.897 111.4 58.8 -59.1 -45.5 30.3 10.3 14.8 83 123 A E H 3> S+ 0 0 123 1,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.829 108.7 48.5 -53.9 -31.6 34.0 10.8 15.5 84 124 A Q H <> S+ 0 0 83 -3,-0.8 4,-3.0 2,-0.2 -1,-0.3 0.808 102.3 60.8 -80.9 -29.8 34.0 13.2 12.6 85 125 A F H X S+ 0 0 0 -4,-1.5 4,-2.1 -3,-0.4 -2,-0.2 0.904 104.4 50.2 -58.0 -41.3 30.9 15.0 14.0 86 126 A I H < S+ 0 0 39 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.844 110.5 51.8 -63.4 -34.2 33.0 15.8 17.0 87 127 A A H < S+ 0 0 75 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.969 114.6 39.5 -65.2 -55.1 35.6 17.0 14.6 88 128 A E H < S+ 0 0 72 -4,-3.0 -2,-0.2 -87,-0.0 -3,-0.2 0.976 114.0 51.6 -60.3 -65.6 33.3 19.4 12.7 89 129 A S S < S- 0 0 28 -4,-2.1 85,-0.0 -5,-0.2 0, 0.0 -0.335 104.9-101.0 -68.4 161.3 31.2 20.8 15.5 90 130 A G S S- 0 0 86 2,-0.0 -1,-0.1 -2,-0.0 -4,-0.0 0.941 88.8 -17.3 -57.3 -61.3 33.3 22.2 18.4 91 131 A G S S- 0 0 16 55,-0.1 2,-0.9 2,-0.1 -2,-0.1 -0.327 93.0 -65.5-114.6-156.2 33.1 19.4 20.9 92 132 A P S S+ 0 0 26 0, 0.0 54,-2.1 0, 0.0 2,-0.4 -0.600 85.7 138.3 -89.9 62.7 30.9 16.3 21.5 93 133 A F E -d 146 0A 67 -2,-0.9 2,-0.4 52,-0.2 54,-0.2 -0.919 39.8-160.3-114.3 140.5 27.9 18.6 22.2 94 134 A I E -d 147 0A 0 52,-1.8 54,-3.1 -2,-0.4 55,-0.3 -0.971 7.7-154.2-119.9 133.2 24.3 18.1 21.0 95 135 A D E S+ 0 0 53 79,-0.5 54,-0.6 -2,-0.4 2,-0.4 0.946 77.1 14.1 -73.7 -48.2 21.9 21.1 20.9 96 136 A Q E -de 149 175A 16 78,-2.0 80,-3.1 52,-0.2 2,-0.5 -0.992 57.9-168.3-134.6 130.4 18.6 19.3 21.3 97 137 A V E -de 150 176A 0 52,-2.8 54,-1.9 -2,-0.4 2,-0.5 -0.977 8.7-168.1-112.2 123.7 17.7 15.8 22.3 98 138 A Y E -de 151 177A 13 78,-3.4 80,-2.5 -2,-0.5 2,-0.7 -0.954 10.7-149.8-108.3 123.5 14.2 14.7 21.7 99 139 A V E -de 152 178A 17 52,-2.9 54,-3.2 -2,-0.5 2,-0.3 -0.841 18.6-137.9 -91.3 122.7 13.1 11.4 23.3 100 140 A L E +d 153 0A 3 78,-2.4 2,-0.3 -2,-0.7 54,-0.2 -0.563 32.5 161.7 -81.8 136.4 10.4 9.8 21.1 101 141 A Q E -d 154 0A 15 52,-2.7 54,-1.9 -2,-0.3 3,-0.1 -0.959 38.8-100.0-145.6 164.1 7.4 8.2 22.8 102 142 A S - 0 0 70 -2,-0.3 2,-0.4 52,-0.2 20,-0.2 -0.111 58.3 -75.7 -73.2-178.0 3.9 7.1 22.1 103 143 A Y > - 0 0 7 52,-0.2 3,-1.8 1,-0.2 -1,-0.1 -0.690 31.1-138.7 -87.6 133.8 0.9 9.3 22.9 104 144 A A T 3 S+ 0 0 72 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.957 105.2 49.3 -50.2 -55.4 -0.1 9.4 26.5 105 145 A E T 3 S- 0 0 112 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.502 96.4-156.5 -66.4 -5.1 -3.8 9.3 25.7 106 146 A G < - 0 0 32 -3,-1.8 2,-0.3 1,-0.1 -1,-0.2 -0.310 30.4 -75.1 59.9-145.2 -3.1 6.3 23.4 107 147 A W - 0 0 136 -3,-0.1 2,-0.1 5,-0.0 -1,-0.1 -0.973 26.8-149.0-150.8 142.3 -5.8 6.0 20.8 108 148 A K > - 0 0 167 -2,-0.3 3,-0.6 1,-0.1 2,-0.4 -0.212 55.3 -75.5 -81.3-172.7 -9.4 4.9 20.5 109 149 A E T 3 S+ 0 0 153 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.765 123.9 31.2 -93.7 141.0 -10.5 3.4 17.1 110 150 A G T 3 S+ 0 0 78 -2,-0.4 -1,-0.2 -3,-0.0 -3,-0.0 0.021 94.6 104.9 98.5 -17.6 -10.9 6.0 14.3 111 151 A T < + 0 0 47 -3,-0.6 2,-0.6 2,-0.0 -2,-0.1 0.363 40.7 129.0 -82.5 6.0 -8.3 7.9 16.2 112 152 A W + 0 0 126 -5,-0.1 2,-0.3 44,-0.0 -5,-0.0 -0.534 25.8 144.2 -74.5 118.9 -5.5 7.1 13.7 113 153 A E - 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