==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-DEC-03 1V82 . 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, . 488 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 64.1 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 . 49 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 20.1 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 2 0 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 0 128 0, 0.0 123,-0.1 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0 100.1 44.6 -1.6 27.2 2 84 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 101,-0.2 -0.160 360.0-114.4 -53.1 142.3 44.4 2.1 26.0 3 85 A T E -a 103 0A 30 99,-2.0 101,-2.2 30,-0.1 2,-0.7 -0.614 21.8-142.6 -80.8 137.6 43.4 4.6 28.7 4 86 A I E -ab 104 33A 0 28,-2.3 30,-2.9 -2,-0.3 2,-0.9 -0.909 7.4-156.7-104.1 116.3 40.1 6.3 28.1 5 87 A H E -ab 105 34A 7 99,-3.4 101,-2.4 -2,-0.7 2,-0.7 -0.811 9.8-162.2 -93.7 102.2 40.1 10.0 29.1 6 88 A V E -ab 106 35A 0 28,-2.1 30,-3.0 -2,-0.9 2,-0.7 -0.782 3.0-156.5 -90.7 113.3 36.5 10.9 29.9 7 89 A V E -ab 107 36A 0 99,-3.1 101,-1.7 -2,-0.7 30,-0.2 -0.815 14.4-179.9 -94.1 116.1 36.0 14.6 29.8 8 90 A T E - b 0 37A 0 28,-2.6 30,-2.2 -2,-0.7 2,-0.2 -0.894 13.0-160.9-123.2 103.5 33.1 15.7 31.8 9 91 A P E + b 0 38A 10 0, 0.0 101,-0.7 0, 0.0 2,-0.3 -0.546 24.1 170.9 -76.1 148.8 32.1 19.4 32.1 10 92 A T E - b 0 39A 6 28,-2.0 30,-2.1 -2,-0.2 2,-0.3 -0.968 17.6-165.4-152.9 165.1 29.8 20.0 35.1 11 93 A Y - 0 0 68 -2,-0.3 2,-0.3 28,-0.2 30,-0.1 -0.989 35.1 -86.3-154.5 155.2 28.3 22.9 37.1 12 94 A S + 0 0 72 28,-0.5 3,-0.1 -2,-0.3 -2,-0.0 -0.478 63.3 125.9 -70.6 122.8 26.6 23.4 40.4 13 95 A R S > S- 0 0 40 -2,-0.3 3,-2.5 1,-0.1 4,-0.4 -0.935 71.5 -84.3-165.9 158.2 22.8 22.9 40.4 14 96 A P T 3 S+ 0 0 56 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.812 124.1 42.4 -36.2 -53.4 20.4 20.8 42.5 15 97 A V T 3> S+ 0 0 11 1,-0.2 4,-2.5 2,-0.1 5,-0.2 0.454 86.1 100.2 -82.1 2.9 20.7 17.5 40.5 16 98 A Q H <> S+ 0 0 3 -3,-2.5 4,-2.6 1,-0.2 5,-0.3 0.906 80.4 47.7 -54.5 -50.8 24.5 17.7 40.2 17 99 A K H > S+ 0 0 41 -3,-0.5 4,-2.3 -4,-0.4 -1,-0.2 0.900 113.3 49.1 -60.5 -40.0 25.4 15.3 42.9 18 100 A A H > S+ 0 0 0 -4,-0.3 4,-2.7 2,-0.2 5,-0.3 0.923 111.3 49.5 -64.5 -44.6 22.9 12.7 41.8 19 101 A E H X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.952 114.2 44.3 -59.7 -50.1 24.1 13.0 38.2 20 102 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.867 112.2 55.2 -63.3 -36.2 27.8 12.6 39.2 21 103 A T H X S+ 0 0 16 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.960 112.3 39.1 -64.0 -52.3 26.8 9.7 41.5 22 104 A R H X S+ 0 0 11 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.822 116.5 52.0 -71.0 -26.3 25.0 7.6 38.9 23 105 A M H X S+ 0 0 9 -4,-2.1 4,-2.7 -5,-0.3 3,-0.5 0.923 109.9 49.7 -71.4 -41.3 27.6 8.4 36.3 24 106 A A H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.902 104.1 58.9 -60.9 -42.7 30.3 7.4 38.7 25 107 A N H < S+ 0 0 9 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.831 111.6 42.2 -56.5 -32.3 28.5 4.1 39.4 26 108 A T H >< S+ 0 0 3 -4,-1.0 3,-1.7 -3,-0.5 4,-0.3 0.946 113.4 49.6 -78.6 -52.2 28.8 3.4 35.7 27 109 A L H >< S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.3 -2,-0.2 0.779 95.2 73.7 -58.1 -29.8 32.4 4.5 35.2 28 110 A L T 3< S+ 0 0 56 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.1 0.765 92.9 56.4 -58.0 -23.8 33.6 2.5 38.2 29 111 A H T < S+ 0 0 56 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.661 88.1 93.2 -81.1 -16.9 33.1 -0.6 36.1 30 112 A V < - 0 0 12 -3,-1.7 3,-0.5 -4,-0.3 2,-0.0 -0.682 69.3-140.5 -87.8 118.0 35.5 0.6 33.4 31 113 A P S S+ 0 0 64 0, 0.0 -27,-0.2 0, 0.0 -2,-0.1 -0.344 80.7 15.0 -72.5 153.8 39.2 -0.4 33.5 32 114 A N S S+ 0 0 83 1,-0.2 -28,-2.3 -29,-0.1 2,-0.4 0.914 88.6 150.9 48.6 53.2 41.9 2.0 32.6 33 115 A L E -b 4 0A 9 -3,-0.5 2,-0.5 -30,-0.2 25,-0.5 -0.953 32.5-163.9-117.8 134.9 39.6 5.0 32.8 34 116 A H E -bc 5 58A 12 -30,-2.9 -28,-2.1 -2,-0.4 2,-0.8 -0.965 12.2-150.8-119.0 110.0 40.7 8.5 33.7 35 117 A W E -bc 6 59A 0 23,-2.7 25,-2.2 -2,-0.5 2,-1.1 -0.745 7.5-166.5 -88.4 110.7 37.9 10.8 34.6 36 118 A L E -bc 7 60A 0 -30,-3.0 -28,-2.6 -2,-0.8 2,-0.5 -0.788 10.9-171.6 -98.2 91.9 38.7 14.4 33.7 37 119 A V E -bc 8 61A 0 23,-1.5 25,-2.9 -2,-1.1 2,-0.6 -0.764 3.4-169.1 -89.9 123.4 36.0 16.4 35.5 38 120 A V E -bc 9 62A 0 -30,-2.2 -28,-2.0 -2,-0.5 25,-0.3 -0.916 7.4-154.5-119.5 107.7 36.0 20.1 34.7 39 121 A E E -bc 10 63A 1 23,-2.3 25,-2.3 -2,-0.6 2,-1.4 -0.524 18.7-132.0 -80.9 143.1 33.8 22.3 36.9 40 122 A D S S+ 0 0 15 -30,-2.1 -28,-0.5 -2,-0.2 25,-0.3 -0.794 73.6 102.4 -90.3 91.0 32.4 25.6 35.7 41 123 A A S S- 0 0 9 -2,-1.4 -2,-0.1 23,-0.4 3,-0.0 -0.950 82.0-115.0-169.2 153.7 33.5 27.4 38.8 42 124 A P S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.664 102.2 11.5 -69.9 -17.1 36.2 29.8 40.1 43 125 A R S S- 0 0 163 21,-0.1 2,-0.2 19,-0.1 21,-0.1 -0.969 98.2 -78.2-153.8 161.3 37.6 27.1 42.4 44 126 A R - 0 0 137 -2,-0.3 19,-0.1 19,-0.1 -6,-0.0 -0.481 52.3-128.8 -64.3 128.4 37.2 23.4 43.0 45 127 A T > - 0 0 23 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.560 5.9-130.3 -81.8 145.9 33.9 22.9 44.9 46 128 A P H > S+ 0 0 87 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.866 106.6 58.6 -61.0 -36.7 33.9 20.8 48.1 47 129 A L H > S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.955 113.0 36.7 -58.2 -52.5 30.9 18.8 46.8 48 130 A T H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.900 115.9 53.1 -70.0 -41.4 32.7 17.6 43.7 49 131 A A H X S+ 0 0 36 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.939 113.2 44.6 -58.9 -46.8 36.1 17.2 45.3 50 132 A R H X S+ 0 0 98 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.923 113.0 50.2 -63.8 -46.7 34.7 15.0 48.0 51 133 A L H X S+ 0 0 19 -4,-2.2 4,-1.3 -5,-0.3 -2,-0.2 0.931 112.0 47.2 -58.9 -48.0 32.6 12.9 45.6 52 134 A L H X S+ 0 0 1 -4,-2.6 4,-0.9 1,-0.2 5,-0.4 0.903 111.5 51.0 -61.7 -42.6 35.5 12.3 43.3 53 135 A R H < S+ 0 0 147 -4,-2.1 3,-0.4 -5,-0.3 -1,-0.2 0.919 111.5 47.7 -62.4 -42.7 37.8 11.3 46.2 54 136 A D H < S+ 0 0 102 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.693 97.4 70.4 -74.3 -18.9 35.3 8.9 47.6 55 137 A T H < S- 0 0 30 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.893 92.8-136.7 -64.7 -39.9 34.5 7.1 44.3 56 138 A G < + 0 0 70 -4,-0.9 -3,-0.1 -3,-0.4 -1,-0.1 0.428 56.6 138.8 94.4 0.9 37.9 5.5 44.1 57 139 A L - 0 0 22 -5,-0.4 2,-0.6 1,-0.1 -1,-0.3 -0.323 64.8-106.5 -76.2 159.8 38.2 6.3 40.4 58 140 A N E +c 34 0A 105 -25,-0.5 -23,-2.7 -3,-0.1 2,-0.3 -0.798 61.6 156.9 -84.7 121.9 41.3 7.6 38.7 59 141 A Y E -c 35 0A 78 -2,-0.6 2,-0.4 -25,-0.2 -23,-0.2 -0.954 44.1-147.7-148.0 165.8 40.5 11.3 38.2 60 142 A T E -c 36 0A 31 -25,-2.2 -23,-1.5 -2,-0.3 2,-0.7 -0.991 21.5-149.3-134.5 122.3 41.8 14.8 37.6 61 143 A H E +c 37 0A 25 -2,-0.4 2,-0.2 -25,-0.2 -23,-0.2 -0.859 26.8 166.4-100.7 109.6 39.7 17.6 39.0 62 144 A L E -c 38 0A 28 -25,-2.9 -23,-2.3 -2,-0.7 2,-0.3 -0.641 11.8-169.5-114.3 173.4 40.0 20.8 37.0 63 145 A H E +c 39 0A 34 -25,-0.3 2,-0.3 -2,-0.2 -23,-0.2 -0.966 15.9 166.7-165.7 146.9 38.0 24.0 36.8 64 146 A V - 0 0 35 -25,-2.3 -23,-0.4 -2,-0.3 2,-0.4 -0.919 34.7-121.6-159.3 135.7 37.5 27.2 34.9 65 147 A E - 0 0 79 -2,-0.3 -25,-0.1 -25,-0.3 -2,-0.0 -0.694 14.0-136.9 -87.3 132.0 34.6 29.7 35.3 66 148 A T - 0 0 13 -2,-0.4 5,-0.1 1,-0.1 -26,-0.0 -0.778 42.8-104.0 -82.0 122.4 32.4 30.4 32.3 67 149 A P >> - 0 0 43 0, 0.0 3,-1.0 0, 0.0 4,-0.9 -0.199 18.9-128.2 -50.2 135.7 32.1 34.2 32.6 68 150 A R H >> S+ 0 0 197 1,-0.3 3,-1.2 2,-0.2 4,-0.7 0.896 111.0 60.8 -51.1 -41.6 28.7 35.3 33.9 69 151 A N H >4 S+ 0 0 123 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.866 99.4 55.3 -53.9 -40.2 28.4 37.5 30.9 70 152 A Y H <4 S+ 0 0 88 -3,-1.0 -1,-0.3 1,-0.2 7,-0.3 0.712 104.5 53.0 -68.4 -22.5 28.6 34.5 28.6 71 153 A K H << S+ 0 0 90 -3,-1.2 -1,-0.2 -4,-0.9 -2,-0.2 0.554 97.6 86.4 -89.3 -9.0 25.7 32.8 30.2 72 154 A L << - 0 0 131 -3,-0.9 2,-0.3 -4,-0.7 -3,-0.0 -0.528 53.2-171.9 -93.9 159.4 23.4 35.8 29.8 73 155 A R 0 0 176 -2,-0.2 -3,-0.0 0, 0.0 -2,-0.0 -0.973 360.0 360.0-150.2 132.4 21.2 36.9 26.9 74 156 A G 0 0 129 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.521 360.0 360.0 -73.6 360.0 19.3 40.1 26.3 75 ! 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 76 162 A R 0 0 184 0, 0.0 116,-1.6 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0-145.3 25.8 31.6 21.0 77 163 A I - 0 0 39 -7,-0.3 113,-0.1 113,-0.1 3,-0.1 -0.859 360.0-141.7-118.0 97.1 27.9 29.9 23.7 78 164 A P > - 0 0 42 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.203 32.0 -97.7 -56.1 141.2 27.1 26.2 24.3 79 165 A R T 3 S+ 0 0 144 1,-0.2 -8,-0.0 2,-0.1 0, 0.0 -0.309 106.4 18.1 -61.6 141.9 27.3 25.1 27.9 80 166 A G T 3> S+ 0 0 5 -3,-0.1 4,-2.9 -70,-0.1 5,-0.3 0.323 85.6 124.0 80.8 -7.1 30.5 23.4 29.0 81 167 A T H <> S+ 0 0 1 -3,-1.6 4,-2.5 1,-0.2 106,-0.2 0.916 75.7 43.0 -51.9 -54.0 32.5 24.8 26.0 82 168 A M H > S+ 0 0 46 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.849 114.7 52.7 -63.6 -32.2 35.2 26.5 28.0 83 169 A Q H > S+ 0 0 3 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.905 109.9 46.3 -70.5 -41.6 35.4 23.4 30.3 84 170 A R H X S+ 0 0 12 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.939 113.9 49.4 -65.3 -44.6 35.8 21.0 27.4 85 171 A N H X S+ 0 0 24 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.855 106.1 56.8 -62.2 -34.3 38.4 23.3 25.8 86 172 A L H X S+ 0 0 48 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.904 106.8 49.8 -63.7 -38.7 40.2 23.5 29.2 87 173 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.903 109.1 51.0 -65.9 -42.1 40.5 19.7 29.2 88 174 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.926 112.3 46.9 -60.6 -44.3 41.9 19.7 25.6 89 175 A R H X S+ 0 0 125 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.910 111.1 52.2 -64.4 -41.6 44.5 22.3 26.7 90 176 A W H X S+ 0 0 62 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.878 108.0 50.8 -63.0 -39.6 45.4 20.3 29.8 91 177 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.930 111.1 48.7 -64.2 -42.9 45.9 17.1 27.8 92 178 A R H < S+ 0 0 35 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.790 113.7 46.4 -67.8 -28.0 48.3 18.9 25.4 93 179 A E H < S+ 0 0 145 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.729 118.3 42.4 -85.3 -21.9 50.2 20.5 28.3 94 180 A T H < S+ 0 0 69 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.825 111.0 52.8 -92.1 -38.2 50.4 17.1 30.2 95 181 A F S < S- 0 0 38 -4,-2.8 -1,-0.1 -5,-0.2 2,-0.1 -0.864 85.9-119.2-104.9 133.4 51.2 14.7 27.4 96 182 A P > - 0 0 85 0, 0.0 3,-2.9 0, 0.0 4,-0.2 -0.421 29.3-112.2 -68.9 144.9 54.2 15.3 24.9 97 183 A R T 3 S+ 0 0 146 1,-0.3 3,-0.3 2,-0.1 83,-0.1 0.839 120.8 38.1 -44.1 -44.3 53.2 15.6 21.3 98 184 A N T 3 S+ 0 0 119 1,-0.2 -1,-0.3 82,-0.1 79,-0.1 -0.096 78.2 134.1-100.1 34.4 54.9 12.3 20.4 99 185 A S < - 0 0 32 -3,-2.9 -1,-0.2 1,-0.2 -2,-0.1 0.866 40.9-166.3 -49.2 -43.5 53.7 10.7 23.7 100 186 A S + 0 0 79 -3,-0.3 -1,-0.2 1,-0.3 77,-0.1 0.415 33.4 150.0 67.0 -5.0 52.7 7.6 21.8 101 187 A Q - 0 0 100 1,-0.1 -1,-0.3 75,-0.1 2,-0.1 -0.458 56.5-113.8 -62.4 112.1 50.9 6.8 25.1 102 188 A P + 0 0 75 0, 0.0 -99,-2.0 0, 0.0 2,-0.3 -0.277 60.5 139.6 -52.7 115.2 47.8 4.8 24.1 103 189 A G E -a 3 0A 2 -101,-0.2 73,-2.6 -2,-0.1 74,-0.5 -0.995 37.7-155.5-158.9 157.7 44.8 6.9 24.9 104 190 A V E -aD 4 175A 1 -101,-2.2 -99,-3.4 -2,-0.3 2,-0.4 -0.986 15.2-142.0-135.7 144.1 41.3 8.0 23.7 105 191 A V E +aD 5 174A 0 69,-3.6 69,-2.7 -2,-0.3 2,-0.4 -0.928 17.8 179.9-113.6 131.7 39.4 11.1 24.5 106 192 A Y E -a 6 0A 0 -101,-2.4 -99,-3.1 -2,-0.4 2,-1.0 -0.993 21.9-144.3-132.9 126.0 35.6 11.2 25.0 107 193 A F E +a 7 0A 1 65,-0.5 2,-0.6 62,-0.4 -99,-0.2 -0.773 28.5 176.7 -92.4 100.1 33.4 14.2 25.9 108 194 A A - 0 0 1 -101,-1.7 -2,-0.1 -2,-1.0 62,-0.0 -0.901 21.2-143.3-112.0 109.6 30.7 12.8 28.2 109 195 A D > - 0 0 27 -2,-0.6 3,-0.8 -101,-0.1 -99,-0.1 -0.277 25.3-116.2 -64.2 154.5 28.2 15.2 29.8 110 196 A D T 3 S+ 0 0 5 -101,-0.7 -87,-0.2 1,-0.2 -1,-0.1 0.531 107.2 51.2 -73.9 -3.7 27.1 14.4 33.3 111 197 A D T 3 S+ 0 0 19 2,-0.1 -1,-0.2 -88,-0.0 115,-0.1 0.500 83.8 97.7-111.8 -7.0 23.5 13.7 32.5 112 198 A N S < S- 0 0 10 -3,-0.8 2,-0.5 113,-0.1 113,-0.2 -0.238 73.6-117.6 -73.9 170.9 23.6 11.3 29.5 113 199 A T E -G 224 0B 2 111,-2.8 111,-2.7 -87,-0.0 2,-0.4 -0.961 30.4-166.3-113.9 128.1 23.2 7.5 30.0 114 200 A Y E -G 223 0B 5 -2,-0.5 2,-0.2 109,-0.2 109,-0.2 -0.952 10.9-145.2-121.0 135.0 26.2 5.3 29.1 115 201 A S > - 0 0 13 107,-1.9 4,-0.7 -2,-0.4 3,-0.4 -0.584 23.7-123.6 -89.8 155.7 26.4 1.5 28.6 116 202 A L H >> S+ 0 0 51 1,-0.2 4,-1.0 -2,-0.2 3,-0.7 0.881 110.7 62.0 -65.5 -35.1 29.5 -0.4 29.6 117 203 A E H 3> S+ 0 0 88 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.847 91.6 68.1 -59.3 -34.4 29.8 -1.8 26.1 118 204 A L H 3> S+ 0 0 0 -3,-0.4 4,-2.0 104,-0.3 3,-0.3 0.904 96.8 51.7 -52.3 -46.6 30.2 1.8 24.8 119 205 A F H < S+ 0 0 0 -4,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.703 96.0 82.6 -82.8 -19.3 35.7 3.4 21.7 123 209 A R T 3< S+ 0 0 8 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.805 90.2 51.3 -57.2 -31.2 38.8 2.1 23.4 124 210 A S T 3 S+ 0 0 61 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.1 0.340 77.0 143.4 -89.7 7.4 40.4 0.9 20.2 125 211 A T < - 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