==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-DEC-03 1V84 . COMPND 2 MOLECULE: GALACTOSYLGALACTOSYLXYLOSYLPROTEIN 3-BETA- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KAKUDA,T.SHIBA,M.ISHIGURO,H.TAGAWA,S.OKA,Y.KAJIHARA,T.KAWA . 488 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 50 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 3 0 2 1 1 2 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 0 2 2 2 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 . 1 5 3 2 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 . 2 0 2 0 0 2 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 83 A L 0 0 126 0, 0.0 121,-0.0 0, 0.0 120,-0.0 0.000 360.0 360.0 360.0 103.9 44.4 -1.3 27.5 2 84 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.176 360.0-114.5 -53.1 139.8 44.1 2.3 26.2 3 85 A T E -a 101 0A 32 97,-1.5 99,-2.3 30,-0.1 2,-0.7 -0.602 21.4-142.5 -79.3 134.3 43.1 4.9 28.8 4 86 A I E -ab 102 33A 0 28,-2.2 30,-3.0 -2,-0.3 2,-0.9 -0.891 8.2-156.4-101.8 115.0 39.7 6.5 28.2 5 87 A H E -ab 103 34A 8 97,-3.5 99,-2.7 -2,-0.7 2,-0.7 -0.827 9.8-161.2 -92.6 104.3 39.7 10.2 29.1 6 88 A V E -ab 104 35A 0 28,-2.4 30,-3.2 -2,-0.9 2,-0.7 -0.808 2.3-156.0 -92.5 114.3 36.1 11.1 29.9 7 89 A V E +ab 105 36A 0 97,-3.3 99,-1.7 -2,-0.7 30,-0.2 -0.822 16.6 177.3 -95.7 113.8 35.6 14.9 29.7 8 90 A T E - b 0 37A 0 28,-2.9 30,-2.5 -2,-0.7 2,-0.3 -0.923 16.4-159.4-125.4 108.4 32.6 15.9 31.8 9 91 A P E + b 0 38A 11 0, 0.0 99,-0.7 0, 0.0 2,-0.3 -0.619 23.5 174.6 -79.5 142.1 31.5 19.5 32.2 10 92 A T E - b 0 39A 4 28,-2.0 30,-2.9 -2,-0.3 2,-0.3 -0.983 14.2-166.2-147.7 156.7 29.4 20.0 35.3 11 93 A Y - 0 0 90 -2,-0.3 2,-0.3 28,-0.2 30,-0.1 -0.980 34.0 -89.2-144.1 156.6 27.7 22.9 37.2 12 94 A S + 0 0 70 28,-0.4 3,-0.1 -2,-0.3 -2,-0.0 -0.496 64.0 125.4 -71.2 123.1 26.1 23.5 40.5 13 95 A R S > S- 0 0 46 -2,-0.3 3,-2.4 1,-0.1 4,-0.4 -0.934 71.9 -84.7-166.9 158.5 22.3 22.9 40.6 14 96 A P T 3 S+ 0 0 56 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.831 124.5 41.6 -36.7 -54.1 19.9 20.8 42.7 15 97 A V T 3> S+ 0 0 10 1,-0.2 4,-2.6 2,-0.1 5,-0.2 0.442 86.5 100.5 -82.5 3.1 20.3 17.5 40.8 16 98 A Q H <> S+ 0 0 2 -3,-2.4 4,-2.7 1,-0.2 5,-0.3 0.924 81.1 46.8 -53.3 -54.6 24.1 17.8 40.3 17 99 A K H > S+ 0 0 40 -3,-0.4 4,-2.3 -4,-0.4 -1,-0.2 0.911 113.8 49.8 -56.4 -42.6 25.1 15.4 43.0 18 100 A A H > S+ 0 0 0 -4,-0.3 4,-2.6 2,-0.2 5,-0.3 0.929 111.0 49.3 -61.2 -46.4 22.6 12.8 41.9 19 101 A E H X S+ 0 0 2 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.920 114.1 44.4 -60.0 -46.2 23.8 13.1 38.3 20 102 A L H X S+ 0 0 1 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.844 111.9 55.3 -68.7 -31.9 27.4 12.7 39.2 21 103 A T H X S+ 0 0 17 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.958 111.7 39.8 -67.0 -51.9 26.5 9.8 41.6 22 104 A R H X S+ 0 0 12 -4,-2.6 4,-0.8 2,-0.2 -1,-0.2 0.793 116.5 51.9 -71.1 -23.6 24.7 7.7 39.0 23 105 A M H >X S+ 0 0 8 -4,-1.6 4,-2.7 -5,-0.3 3,-0.7 0.918 109.7 49.1 -74.7 -42.0 27.3 8.6 36.4 24 106 A A H 3X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.3 -2,-0.2 0.890 104.7 59.4 -61.2 -39.7 30.1 7.5 38.8 25 107 A N H 3< S+ 0 0 9 -4,-2.2 -1,-0.3 2,-0.2 4,-0.2 0.798 111.3 41.6 -59.6 -29.4 28.2 4.3 39.5 26 108 A T H X< S+ 0 0 4 -4,-0.8 3,-1.7 -3,-0.7 4,-0.4 0.936 114.5 49.2 -80.9 -52.3 28.5 3.5 35.7 27 109 A L H >< S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.797 95.9 72.3 -57.4 -32.0 32.1 4.7 35.3 28 110 A L T 3< S+ 0 0 57 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.1 0.769 93.9 56.6 -56.8 -24.7 33.3 2.6 38.3 29 111 A H T < S+ 0 0 56 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.664 88.9 90.8 -79.9 -18.3 32.8 -0.5 36.1 30 112 A V S < S- 0 0 11 -3,-1.8 3,-0.4 -4,-0.4 -26,-0.1 -0.713 70.4-141.7 -88.7 116.5 35.2 0.8 33.4 31 113 A P S S+ 0 0 64 0, 0.0 -27,-0.2 0, 0.0 -2,-0.1 -0.332 80.1 16.7 -72.6 154.6 38.9 -0.2 33.7 32 114 A N S S+ 0 0 85 1,-0.2 -28,-2.2 -29,-0.1 2,-0.4 0.930 88.2 152.5 48.1 56.1 41.6 2.3 32.8 33 115 A L E -b 4 0A 9 -3,-0.4 2,-0.6 -30,-0.2 25,-0.6 -0.968 32.1-162.9-120.1 129.6 39.3 5.2 32.9 34 116 A H E -bc 5 58A 12 -30,-3.0 -28,-2.4 -2,-0.4 2,-0.8 -0.947 11.9-151.1-113.7 112.0 40.4 8.8 33.6 35 117 A W E -bc 6 59A 0 23,-2.7 25,-2.2 -2,-0.6 2,-1.1 -0.755 7.0-166.3 -90.9 111.2 37.5 11.1 34.6 36 118 A L E -bc 7 60A 0 -30,-3.2 -28,-2.9 -2,-0.8 2,-0.6 -0.791 11.2-173.4 -97.0 92.2 38.2 14.7 33.7 37 119 A V E -bc 8 61A 1 23,-1.4 25,-2.6 -2,-1.1 2,-0.6 -0.797 3.5-169.6 -92.4 121.0 35.5 16.6 35.6 38 120 A V E -bc 9 62A 0 -30,-2.5 -28,-2.0 -2,-0.6 25,-0.3 -0.906 10.1-149.6-116.5 105.5 35.5 20.3 34.7 39 121 A E E -bc 10 63A 1 23,-2.3 25,-2.4 -2,-0.6 2,-1.6 -0.518 13.3-136.4 -76.2 136.9 33.3 22.4 37.0 40 122 A D S S+ 0 0 23 -30,-2.9 -28,-0.4 -2,-0.2 25,-0.2 -0.687 72.8 98.0 -89.1 79.4 31.7 25.5 35.5 41 123 A A S S- 0 0 11 -2,-1.6 3,-0.1 23,-0.1 -2,-0.1 -0.979 86.6-107.1-160.8 161.0 32.6 27.6 38.6 42 124 A P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.711 102.8 7.5 -68.1 -20.1 35.2 30.1 39.9 43 125 A R S S- 0 0 161 21,-0.1 2,-0.2 19,-0.1 21,-0.1 -0.984 95.3 -76.6-156.6 160.1 36.7 27.4 42.1 44 126 A R - 0 0 131 -2,-0.3 19,-0.1 19,-0.1 -6,-0.0 -0.423 51.8-131.9 -61.6 128.3 36.5 23.7 42.9 45 127 A T > - 0 0 23 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.598 7.5-129.0 -85.5 144.8 33.4 23.1 45.0 46 128 A P H > S+ 0 0 81 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.859 107.4 58.6 -58.4 -36.6 33.6 20.9 48.1 47 129 A L H > S+ 0 0 30 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.957 112.0 37.5 -58.7 -53.1 30.6 18.8 46.9 48 130 A T H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.897 116.4 52.3 -67.8 -41.5 32.4 17.7 43.7 49 131 A A H X S+ 0 0 36 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.929 112.7 45.4 -60.2 -45.7 35.8 17.4 45.3 50 132 A R H X S+ 0 0 115 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.923 113.2 49.7 -65.3 -44.3 34.4 15.2 48.0 51 133 A L H X S+ 0 0 16 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.926 111.0 48.3 -61.6 -46.6 32.4 13.0 45.6 52 134 A L H X S+ 0 0 1 -4,-2.6 4,-0.8 1,-0.2 5,-0.5 0.896 112.8 48.8 -62.3 -40.0 35.3 12.4 43.3 53 135 A R H < S+ 0 0 140 -4,-1.9 3,-0.3 -5,-0.2 -1,-0.2 0.889 112.2 48.9 -68.2 -36.8 37.6 11.5 46.1 54 136 A D H < S+ 0 0 106 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.730 98.6 67.5 -76.0 -21.8 35.0 9.1 47.6 55 137 A T H < S- 0 0 30 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.856 93.6-136.7 -66.9 -35.7 34.2 7.3 44.3 56 138 A G < + 0 0 70 -4,-0.8 2,-0.1 -3,-0.3 -3,-0.1 0.519 56.7 137.8 89.6 4.6 37.7 5.7 44.1 57 139 A L - 0 0 20 -5,-0.5 2,-0.6 1,-0.1 -1,-0.3 -0.442 65.5-104.4 -81.8 157.6 37.9 6.5 40.4 58 140 A N E +c 34 0A 98 -25,-0.6 -23,-2.7 -2,-0.1 2,-0.3 -0.739 61.6 159.6 -80.4 122.1 41.0 7.9 38.7 59 141 A Y E -c 35 0A 81 -2,-0.6 2,-0.4 -25,-0.2 -23,-0.2 -0.945 43.7-149.3-146.7 166.4 40.2 11.6 38.2 60 142 A T E -c 36 0A 28 -25,-2.2 -23,-1.4 -2,-0.3 2,-0.8 -0.979 20.9-151.3-136.8 117.4 41.4 15.1 37.5 61 143 A H E +c 37 0A 22 -2,-0.4 2,-0.2 -25,-0.2 -23,-0.2 -0.844 27.3 163.5 -98.4 107.6 39.3 17.9 39.0 62 144 A L E -c 38 0A 31 -25,-2.6 -23,-2.3 -2,-0.8 2,-0.3 -0.639 14.6-164.5-114.7 173.1 39.6 21.1 36.9 63 145 A H E +c 39 0A 32 -25,-0.3 2,-0.3 -2,-0.2 -23,-0.2 -0.967 17.1 167.5-163.4 144.8 37.4 24.2 36.8 64 146 A V - 0 0 32 -25,-2.4 2,-0.4 -2,-0.3 -23,-0.1 -0.908 31.3-129.4-157.2 128.2 36.8 27.3 34.7 65 147 A E - 0 0 77 -2,-0.3 -25,-0.1 -25,-0.2 -2,-0.0 -0.688 14.5-134.0 -86.2 130.5 33.8 29.6 35.1 66 148 A T - 0 0 14 -2,-0.4 5,-0.2 1,-0.1 -1,-0.0 -0.752 44.9 -99.5 -80.2 117.0 31.8 30.5 32.0 67 149 A P >> - 0 0 40 0, 0.0 4,-1.3 0, 0.0 3,-1.0 -0.055 21.2-130.1 -40.1 129.5 31.4 34.3 32.3 68 150 A R H 3> S+ 0 0 197 1,-0.3 4,-0.7 2,-0.2 3,-0.5 0.886 110.4 60.7 -49.5 -40.3 28.1 35.2 33.8 69 151 A N H >4 S+ 0 0 117 1,-0.2 3,-0.9 2,-0.2 -1,-0.3 0.870 99.2 54.3 -54.7 -43.5 27.9 37.6 30.9 70 152 A Y H <4 S+ 0 0 105 -3,-1.0 -1,-0.2 1,-0.2 5,-0.2 0.824 104.8 53.0 -63.7 -34.9 28.1 34.8 28.4 71 153 A K H 3< 0 0 121 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.606 360.0 360.0 -78.2 -11.4 25.1 32.9 29.9 72 154 A L << 0 0 181 -3,-0.9 -3,-0.0 -4,-0.7 0, 0.0 -0.455 360.0 360.0 -87.4 360.0 22.9 36.0 29.7 73 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 74 162 A R 0 0 137 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 102.2 24.6 31.6 21.4 75 163 A I - 0 0 57 -5,-0.2 3,-0.1 113,-0.1 112,-0.1 -0.938 360.0-123.2-122.5 108.9 27.2 29.7 23.4 76 164 A P > - 0 0 52 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.094 38.1 -93.6 -48.8 142.3 26.7 25.9 23.8 77 165 A R T 3 S+ 0 0 182 1,-0.3 -6,-0.0 2,-0.1 0, 0.0 -0.326 107.1 9.7 -60.5 135.2 26.5 24.6 27.4 78 166 A G T 3> S+ 0 0 13 -3,-0.1 4,-2.5 -70,-0.1 -1,-0.3 0.511 85.6 130.9 74.3 6.2 29.8 23.4 28.7 79 167 A T H <> S+ 0 0 2 -3,-1.7 4,-2.4 1,-0.2 106,-0.2 0.942 73.7 44.0 -56.4 -54.5 31.9 24.7 25.8 80 168 A M H > S+ 0 0 47 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.862 113.1 53.4 -62.1 -33.6 34.5 26.5 27.8 81 169 A Q H > S+ 0 0 1 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.914 109.3 47.1 -68.4 -42.2 34.8 23.5 30.2 82 170 A R H X S+ 0 0 10 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.917 112.5 50.5 -65.5 -41.2 35.4 21.0 27.3 83 171 A N H X S+ 0 0 28 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.857 106.2 55.3 -64.2 -35.0 38.0 23.4 25.8 84 172 A L H X S+ 0 0 51 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.900 108.2 49.2 -64.8 -38.2 39.8 23.6 29.2 85 173 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.877 109.2 51.9 -67.2 -38.8 40.0 19.8 29.2 86 174 A L H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.926 111.5 47.0 -63.1 -43.9 41.4 19.8 25.7 87 175 A R H X S+ 0 0 121 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.891 110.4 53.1 -65.1 -38.3 44.1 22.4 26.7 88 176 A W H X S+ 0 0 62 -4,-2.2 4,-1.2 1,-0.2 5,-0.2 0.896 107.8 50.7 -63.3 -42.3 44.9 20.4 29.8 89 177 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 3,-0.3 0.913 111.7 47.7 -62.9 -41.2 45.4 17.2 27.8 90 178 A R H < S+ 0 0 36 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.754 114.3 46.2 -72.1 -24.3 47.8 19.1 25.5 91 179 A E H < S+ 0 0 150 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.602 118.8 41.8 -92.2 -11.8 49.7 20.6 28.3 92 180 A T H < S+ 0 0 68 -4,-1.2 -2,-0.2 -3,-0.3 -3,-0.2 0.780 110.8 53.9-101.3 -37.4 50.0 17.3 30.2 93 181 A F S < S- 0 0 43 -4,-2.6 -1,-0.2 -5,-0.2 4,-0.1 -0.890 85.1-122.7-106.5 125.4 50.8 14.9 27.4 94 182 A P - 0 0 76 0, 0.0 84,-0.1 0, 0.0 -3,-0.1 -0.358 24.0-118.2 -64.3 142.3 53.7 15.5 25.1 95 183 A R S S+ 0 0 143 1,-0.2 2,-0.5 -5,-0.2 3,-0.2 0.795 106.0 39.1 -50.3 -30.6 52.8 15.6 21.4 96 184 A N S S+ 0 0 140 1,-0.1 -1,-0.2 2,-0.1 79,-0.0 -0.966 72.5 102.1-128.8 117.4 55.0 12.6 20.9 97 185 A S S S- 0 0 71 -2,-0.5 -1,-0.1 -4,-0.1 -2,-0.1 0.287 76.5-120.2-166.6 -8.7 55.2 9.7 23.4 98 186 A S + 0 0 117 1,-0.2 -2,-0.1 -3,-0.2 -3,-0.1 0.917 50.1 167.4 56.7 46.8 53.1 7.0 21.9 99 187 A Q - 0 0 97 -97,-0.0 -1,-0.2 2,-0.0 76,-0.2 -0.826 35.1-129.5 -96.9 106.1 50.7 7.0 24.8 100 188 A P + 0 0 75 0, 0.0 -97,-1.5 0, 0.0 2,-0.3 -0.318 50.5 135.7 -56.3 120.1 47.6 4.9 24.0 101 189 A G E -a 3 0A 2 -99,-0.2 73,-2.5 22,-0.2 74,-0.4 -0.992 37.7-152.7-163.3 160.9 44.5 7.0 24.9 102 190 A V E -aD 4 173A 1 -99,-2.3 -97,-3.5 -2,-0.3 2,-0.5 -0.991 13.5-142.2-139.6 145.6 41.0 8.1 23.7 103 191 A V E +aD 5 172A 0 69,-3.3 69,-2.7 -2,-0.3 2,-0.4 -0.936 17.9 179.5-115.0 130.0 39.0 11.3 24.5 104 192 A Y E -a 6 0A 0 -99,-2.7 -97,-3.3 -2,-0.5 2,-1.0 -0.994 22.2-144.0-132.2 126.7 35.2 11.2 25.0 105 193 A F E +a 7 0A 1 65,-0.5 2,-0.6 62,-0.4 -97,-0.2 -0.795 28.0 178.0 -92.8 102.4 33.1 14.3 25.9 106 194 A A - 0 0 0 -99,-1.7 -2,-0.1 -2,-1.0 62,-0.0 -0.903 19.8-143.4-114.5 108.2 30.4 12.9 28.2 107 195 A D > - 0 0 27 -2,-0.6 3,-0.8 -99,-0.1 -97,-0.1 -0.287 23.8-116.9 -65.0 151.6 27.8 15.3 29.6 108 196 A D T 3 S+ 0 0 11 -99,-0.7 -85,-0.1 1,-0.2 -1,-0.1 0.519 107.1 48.9 -73.0 -3.0 26.7 14.6 33.2 109 197 A D T 3 S+ 0 0 21 115,-0.1 -1,-0.2 2,-0.1 115,-0.1 0.544 86.0 100.0-112.0 -9.4 23.0 13.8 32.4 110 198 A N S < S- 0 0 9 -3,-0.8 2,-0.5 113,-0.1 113,-0.2 -0.237 71.5-121.5 -70.6 166.5 23.3 11.3 29.6 111 199 A T E -G 222 0B 2 111,-2.6 111,-2.7 -85,-0.0 2,-0.4 -0.957 28.5-166.6-113.3 126.6 23.0 7.6 30.1 112 200 A Y E -G 221 0B 3 -2,-0.5 2,-0.2 109,-0.2 109,-0.2 -0.933 11.6-143.6-119.8 137.7 25.9 5.4 29.1 113 201 A S > - 0 0 15 107,-1.8 4,-0.7 -2,-0.4 3,-0.3 -0.573 23.7-123.3 -90.5 159.3 26.1 1.6 28.7 114 202 A L H >> S+ 0 0 51 1,-0.2 4,-1.0 -2,-0.2 3,-0.7 0.882 110.6 62.5 -69.0 -35.2 29.3 -0.2 29.7 115 203 A E H 3> S+ 0 0 88 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.816 91.7 67.8 -59.1 -30.9 29.6 -1.7 26.2 116 204 A L H 3> S+ 0 0 0 104,-0.3 4,-1.9 -3,-0.3 -1,-0.2 0.914 96.8 51.8 -55.8 -46.4 30.0 1.9 24.8 117 205 A F H < S+ 0 0 0 -4,-1.9 3,-2.1 1,-0.2 -2,-0.2 0.722 96.3 81.7 -83.0 -21.3 35.4 3.5 21.7 121 209 A R H 3< S+ 0 0 9 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.802 91.0 51.3 -55.6 -32.1 38.5 2.3 23.5 122 210 A S T 3< S+ 0 0 61 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.1 0.322 78.1 143.5 -89.0 8.0 40.1 1.0 20.3 123 211 A T < - 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