==== 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 1V83 . 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, . 486 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 64.6 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 . 52 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 20.4 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 3 0 2 1 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 0 127 0, 0.0 121,-0.0 0, 0.0 120,-0.0 0.000 360.0 360.0 360.0 100.1 44.4 -1.5 27.4 2 84 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.118 360.0-111.3 -50.9 143.6 44.3 2.1 26.2 3 85 A T E -a 101 0A 32 97,-1.5 99,-2.4 30,-0.1 2,-0.7 -0.625 22.3-143.9 -80.9 133.8 43.2 4.7 28.7 4 86 A I E -ab 102 33A 0 28,-2.4 30,-3.0 -2,-0.3 2,-0.9 -0.892 8.3-156.9-101.7 115.2 39.8 6.4 28.2 5 87 A H E -ab 103 34A 7 97,-3.4 99,-2.5 -2,-0.7 2,-0.7 -0.823 9.5-160.0 -92.4 104.8 39.9 10.0 29.2 6 88 A V E -ab 104 35A 0 28,-2.4 30,-2.9 -2,-0.9 2,-0.7 -0.788 2.1-155.6 -92.6 113.5 36.3 11.0 29.9 7 89 A V E +ab 105 36A 0 97,-3.3 99,-1.7 -2,-0.7 30,-0.2 -0.791 16.9 177.3 -93.2 115.5 35.8 14.7 29.7 8 90 A T E - b 0 37A 0 28,-2.7 30,-2.3 -2,-0.7 2,-0.2 -0.904 16.6-160.1-126.6 106.7 32.8 15.8 31.8 9 91 A P E + b 0 38A 11 0, 0.0 99,-0.7 0, 0.0 2,-0.3 -0.578 23.7 172.9 -77.6 146.9 31.8 19.5 32.2 10 92 A T E - b 0 39A 4 28,-1.8 30,-2.8 -2,-0.2 2,-0.3 -0.985 14.7-165.6-152.3 156.2 29.5 19.9 35.3 11 93 A Y - 0 0 90 -2,-0.3 2,-0.4 28,-0.2 30,-0.1 -0.972 33.8 -89.2-144.2 158.0 28.0 22.8 37.2 12 94 A S + 0 0 69 28,-0.4 3,-0.1 -2,-0.3 -2,-0.0 -0.533 63.8 125.0 -73.5 122.8 26.3 23.4 40.6 13 95 A R S > S- 0 0 45 -2,-0.4 3,-2.5 1,-0.1 4,-0.4 -0.930 72.3 -83.2-166.9 158.0 22.6 22.9 40.6 14 96 A P T 3 S+ 0 0 53 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.810 124.5 42.0 -34.5 -56.3 20.1 20.7 42.7 15 97 A V T 3> S+ 0 0 11 1,-0.2 4,-2.6 2,-0.1 5,-0.2 0.426 86.5 100.6 -80.2 3.8 20.5 17.5 40.7 16 98 A Q H <> S+ 0 0 2 -3,-2.5 4,-2.7 1,-0.2 5,-0.3 0.922 80.6 46.9 -55.2 -52.5 24.3 17.7 40.3 17 99 A K H > S+ 0 0 40 -3,-0.5 4,-2.2 -4,-0.4 -1,-0.2 0.917 114.3 48.7 -58.2 -42.8 25.3 15.3 43.1 18 100 A A H > S+ 0 0 0 -4,-0.3 4,-2.6 2,-0.2 5,-0.3 0.921 111.3 50.0 -63.0 -43.4 22.7 12.7 41.9 19 101 A E H X S+ 0 0 3 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.938 114.0 44.0 -60.6 -48.0 23.9 13.1 38.3 20 102 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.825 112.1 55.6 -67.2 -31.7 27.6 12.6 39.2 21 103 A T H X S+ 0 0 16 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.960 111.5 39.5 -68.1 -51.7 26.6 9.7 41.6 22 104 A R H X S+ 0 0 12 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.806 117.1 51.3 -71.2 -24.0 24.8 7.6 39.0 23 105 A M H >X S+ 0 0 9 -4,-1.8 4,-2.7 -5,-0.3 3,-0.6 0.919 110.0 49.5 -73.8 -41.6 27.4 8.5 36.4 24 106 A A H 3X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.897 104.9 58.6 -61.0 -41.0 30.2 7.5 38.8 25 107 A N H 3< S+ 0 0 9 -4,-2.3 -1,-0.2 1,-0.2 4,-0.2 0.793 111.2 42.2 -59.4 -29.6 28.4 4.2 39.5 26 108 A T H X< S+ 0 0 3 -4,-0.8 3,-1.6 -3,-0.6 4,-0.3 0.928 113.9 49.8 -81.2 -50.2 28.6 3.4 35.7 27 109 A L H >< S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.791 95.5 72.7 -58.7 -31.7 32.2 4.6 35.3 28 110 A L T 3< S+ 0 0 57 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.1 0.749 93.3 56.6 -57.4 -23.4 33.4 2.5 38.3 29 111 A H T < S+ 0 0 57 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.643 88.8 91.3 -82.2 -16.4 33.0 -0.6 36.1 30 112 A V S < S- 0 0 12 -3,-1.8 3,-0.4 -4,-0.3 2,-0.0 -0.726 70.2-141.5 -90.1 117.6 35.3 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 79.6 16.5 -73.8 154.6 38.9 -0.3 33.6 32 114 A N S S+ 0 0 84 1,-0.2 -28,-2.4 -29,-0.1 2,-0.4 0.921 87.9 149.9 49.2 53.6 41.7 2.1 32.7 33 115 A L E -b 4 0A 9 -3,-0.4 2,-0.6 -30,-0.2 25,-0.6 -0.969 33.5-162.0-119.9 131.0 39.4 5.1 32.8 34 116 A H E -bc 5 58A 11 -30,-3.0 -28,-2.4 -2,-0.4 2,-0.8 -0.951 12.1-150.3-113.2 111.4 40.5 8.6 33.6 35 117 A W E -bc 6 59A 0 23,-2.9 25,-2.2 -2,-0.6 2,-1.0 -0.749 8.2-167.2 -89.5 111.5 37.7 10.9 34.6 36 118 A L E -bc 7 60A 0 -30,-2.9 -28,-2.7 -2,-0.8 2,-0.6 -0.794 10.6-172.7 -98.8 91.5 38.5 14.5 33.7 37 119 A V E -bc 8 61A 0 23,-1.4 25,-2.6 -2,-1.0 2,-0.6 -0.784 3.8-169.3 -91.1 120.8 35.8 16.5 35.6 38 120 A V E -bc 9 62A 0 -30,-2.3 -28,-1.8 -2,-0.6 25,-0.3 -0.908 10.2-149.7-116.3 105.6 35.7 20.2 34.7 39 121 A E E -bc 10 63A 1 23,-2.2 25,-2.3 -2,-0.6 2,-1.6 -0.503 14.0-135.4 -75.8 138.6 33.5 22.3 37.0 40 122 A D S S+ 0 0 24 -30,-2.8 -28,-0.4 -2,-0.2 25,-0.2 -0.693 73.3 98.0 -90.2 79.3 31.9 25.4 35.5 41 123 A A S S- 0 0 11 -2,-1.6 -2,-0.1 23,-0.3 3,-0.1 -0.980 86.1-108.0-161.1 160.3 32.8 27.5 38.6 42 124 A P S S+ 0 0 86 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.708 102.5 7.8 -67.7 -20.9 35.5 29.9 39.9 43 125 A R S S- 0 0 156 21,-0.1 2,-0.2 19,-0.1 21,-0.1 -0.983 95.1 -76.7-156.1 160.8 36.9 27.3 42.2 44 126 A R - 0 0 130 -2,-0.3 19,-0.1 19,-0.1 -6,-0.0 -0.447 51.2-132.7 -62.7 124.5 36.7 23.5 42.9 45 127 A T > - 0 0 24 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.527 7.7-129.7 -81.1 146.3 33.6 23.0 45.0 46 128 A P H > S+ 0 0 87 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.872 107.4 59.9 -61.3 -35.9 33.8 20.8 48.1 47 129 A L H > S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.957 112.7 35.6 -56.5 -54.1 30.8 18.8 46.9 48 130 A T H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.877 116.4 54.8 -69.8 -37.9 32.6 17.7 43.7 49 131 A A H X S+ 0 0 36 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.944 113.2 41.8 -59.7 -48.3 35.9 17.4 45.4 50 132 A R H X S+ 0 0 92 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.917 113.6 51.6 -66.8 -45.1 34.6 15.1 48.1 51 133 A L H X S+ 0 0 16 -4,-2.3 4,-1.5 -5,-0.3 -2,-0.2 0.936 111.3 47.1 -59.0 -48.2 32.5 13.0 45.7 52 134 A L H X S+ 0 0 1 -4,-2.5 4,-0.8 1,-0.2 5,-0.5 0.891 112.3 50.4 -61.4 -40.6 35.4 12.4 43.3 53 135 A R H < S+ 0 0 143 -4,-1.8 3,-0.5 -5,-0.3 -1,-0.2 0.923 112.2 47.4 -64.1 -43.1 37.7 11.4 46.2 54 136 A D H < S+ 0 0 101 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.691 97.7 69.7 -74.3 -19.6 35.1 9.0 47.6 55 137 A T H < S- 0 0 30 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.865 92.9-136.0 -66.7 -35.9 34.3 7.2 44.3 56 138 A G < + 0 0 69 -4,-0.8 -3,-0.1 -3,-0.5 2,-0.1 0.495 56.8 139.2 90.7 3.9 37.7 5.6 44.1 57 139 A L - 0 0 20 -5,-0.5 2,-0.6 1,-0.1 -1,-0.3 -0.406 64.2-106.9 -79.0 156.6 37.9 6.5 40.4 58 140 A N E +c 34 0A 100 -25,-0.6 -23,-2.9 -2,-0.1 2,-0.3 -0.762 61.1 158.2 -81.7 124.6 41.1 7.7 38.7 59 141 A Y E -c 35 0A 78 -2,-0.6 2,-0.4 -25,-0.2 -23,-0.2 -0.967 45.1-147.8-150.4 165.2 40.4 11.4 38.2 60 142 A T E -c 36 0A 29 -25,-2.2 -23,-1.4 -2,-0.3 2,-0.8 -0.989 22.0-150.6-133.9 119.1 41.6 14.9 37.6 61 143 A H E +c 37 0A 24 -2,-0.4 2,-0.2 -25,-0.2 -23,-0.2 -0.849 27.5 164.3 -98.9 106.8 39.5 17.7 39.0 62 144 A L E -c 38 0A 30 -25,-2.6 -23,-2.2 -2,-0.8 2,-0.3 -0.603 14.1-164.9-113.1 175.1 39.8 20.9 37.0 63 145 A H E +c 39 0A 34 -25,-0.3 2,-0.3 -2,-0.2 -23,-0.2 -0.968 17.4 165.5-164.7 146.2 37.7 24.1 36.8 64 146 A V - 0 0 33 -25,-2.3 2,-0.4 -2,-0.3 -23,-0.3 -0.903 31.9-128.6-160.0 132.0 37.1 27.2 34.8 65 147 A E - 0 0 70 -2,-0.3 -25,-0.1 -25,-0.2 -2,-0.0 -0.740 14.4-132.8 -91.2 132.2 34.1 29.5 35.1 66 148 A T - 0 0 10 -2,-0.4 5,-0.2 1,-0.1 -26,-0.0 -0.748 45.8-100.3 -79.9 112.9 32.1 30.4 32.1 67 149 A P >> - 0 0 45 0, 0.0 3,-0.9 0, 0.0 4,-0.9 -0.006 22.7-126.7 -36.8 130.0 31.9 34.2 32.4 68 150 A R H >> S+ 0 0 199 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.884 112.4 59.5 -47.4 -42.6 28.5 35.2 33.9 69 151 A N H >4 S+ 0 0 117 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.891 99.0 56.2 -53.8 -45.4 28.2 37.5 30.9 70 152 A Y H <4 S+ 0 0 84 -3,-0.9 -1,-0.3 1,-0.3 5,-0.2 0.688 105.3 51.8 -63.1 -22.2 28.5 34.6 28.5 71 153 A K H << 0 0 115 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.498 360.0 360.0 -93.0 -5.6 25.5 32.8 30.1 72 154 A L << 0 0 183 -3,-1.4 -3,-0.1 -4,-0.5 -4,-0.0 -0.119 360.0 360.0-101.2 360.0 23.3 35.9 29.8 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 0 202 0, 0.0 115,-0.5 0, 0.0 116,-0.3 0.000 360.0 360.0 360.0 89.3 25.3 31.6 21.1 75 163 A I - 0 0 41 -5,-0.2 113,-0.1 113,-0.2 3,-0.1 -0.938 360.0-129.0-121.3 108.2 27.7 29.6 23.4 76 164 A P > - 0 0 39 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.156 35.6 -94.2 -54.0 144.7 27.0 25.9 23.9 77 165 A R T 3 S+ 0 0 181 1,-0.2 -6,-0.0 2,-0.1 0, 0.0 -0.359 107.9 12.6 -62.7 136.7 26.8 24.6 27.4 78 166 A G T 3> S+ 0 0 13 -3,-0.1 4,-2.4 -2,-0.1 -1,-0.2 0.442 87.1 127.7 77.3 0.7 30.1 23.2 28.7 79 167 A T H <> S+ 0 0 0 -3,-1.6 4,-2.4 1,-0.2 5,-0.2 0.940 73.5 43.5 -54.8 -56.9 32.1 24.6 25.8 80 168 A M H > S+ 0 0 43 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.833 113.9 54.4 -60.5 -30.3 34.8 26.4 27.9 81 169 A Q H > S+ 0 0 1 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.895 108.7 45.6 -71.2 -41.3 35.0 23.3 30.1 82 170 A R H X S+ 0 0 9 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.912 113.4 50.7 -67.9 -40.4 35.6 20.9 27.3 83 171 A N H X S+ 0 0 25 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.865 106.0 55.7 -64.2 -35.7 38.2 23.2 25.8 84 172 A L H X S+ 0 0 50 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.911 108.4 48.3 -63.2 -40.5 39.9 23.5 29.1 85 173 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.900 108.7 53.4 -65.7 -41.7 40.3 19.7 29.2 86 174 A L H X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.917 111.5 45.9 -59.1 -42.9 41.6 19.7 25.7 87 175 A R H X S+ 0 0 124 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.908 110.8 53.3 -67.0 -40.9 44.3 22.2 26.7 88 176 A W H X S+ 0 0 59 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.889 107.8 50.7 -61.5 -40.6 45.1 20.2 29.9 89 177 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 3,-0.4 0.930 111.6 47.9 -63.1 -43.3 45.6 17.1 27.8 90 178 A R H < S+ 0 0 37 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.751 112.9 47.8 -69.2 -25.7 48.0 18.9 25.5 91 179 A E H < S+ 0 0 143 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.627 118.1 42.0 -89.0 -13.8 49.9 20.5 28.4 92 180 A T H < S+ 0 0 65 -4,-1.1 -2,-0.2 -3,-0.4 -3,-0.2 0.780 111.2 52.2-100.4 -35.7 50.2 17.1 30.2 93 181 A F S < S- 0 0 26 -4,-2.6 -1,-0.2 -5,-0.2 4,-0.1 -0.919 85.4-122.1-110.8 120.5 51.0 14.7 27.3 94 182 A P > - 0 0 85 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.213 29.2-109.6 -57.8 146.9 53.9 15.4 25.0 95 183 A R T 3 S+ 0 0 127 1,-0.3 3,-0.3 2,-0.1 2,-0.2 0.866 121.9 37.6 -43.8 -48.1 53.0 15.7 21.3 96 184 A N T 3 S+ 0 0 121 1,-0.2 -1,-0.3 2,-0.1 79,-0.0 -0.278 75.6 140.4-101.5 46.4 54.8 12.4 20.5 97 185 A S < - 0 0 26 -3,-2.1 -1,-0.2 -2,-0.2 -2,-0.1 0.824 41.9-159.5 -56.0 -34.2 53.7 10.8 23.8 98 186 A S + 0 0 107 -3,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.738 43.0 140.0 56.8 22.0 53.2 7.5 21.9 99 187 A Q - 0 0 92 -97,-0.0 -1,-0.2 1,-0.0 76,-0.1 -0.875 58.9-116.3-102.4 118.8 50.9 6.7 24.9 100 188 A P + 0 0 86 0, 0.0 -97,-1.5 0, 0.0 2,-0.3 -0.265 55.1 138.8 -54.1 124.0 47.7 4.8 24.0 101 189 A G E -a 3 0A 1 -99,-0.2 73,-2.7 22,-0.2 74,-0.4 -0.985 35.8-152.9-165.2 157.5 44.6 6.9 24.9 102 190 A V E -aD 4 173A 2 -99,-2.4 -97,-3.4 -2,-0.3 2,-0.5 -0.991 13.7-142.6-137.1 143.9 41.2 8.0 23.7 103 191 A V E +aD 5 172A 0 69,-3.5 69,-2.8 -2,-0.3 2,-0.4 -0.928 18.2 178.7-113.9 131.8 39.2 11.1 24.5 104 192 A Y E -a 6 0A 0 -99,-2.5 -97,-3.3 -2,-0.5 2,-1.0 -0.995 22.8-143.5-134.0 126.9 35.4 11.1 25.0 105 193 A F E +a 7 0A 1 65,-0.5 2,-0.6 62,-0.4 -97,-0.2 -0.798 26.9 179.4 -93.7 103.0 33.2 14.1 25.9 106 194 A A - 0 0 1 -99,-1.7 -2,-0.0 -2,-1.0 62,-0.0 -0.904 18.3-145.3-111.7 108.1 30.6 12.8 28.2 107 195 A D > - 0 0 28 -2,-0.6 3,-0.7 -99,-0.1 -97,-0.1 -0.286 24.4-116.6 -65.4 154.7 28.0 15.2 29.6 108 196 A D T 3 S+ 0 0 11 -99,-0.7 -85,-0.1 1,-0.2 -1,-0.1 0.483 106.5 50.4 -78.1 1.2 26.8 14.5 33.2 109 197 A D T 3 S+ 0 0 22 115,-0.1 -1,-0.2 2,-0.1 115,-0.1 0.538 85.3 99.3-112.7 -8.3 23.1 13.8 32.4 110 198 A N S < S- 0 0 9 -3,-0.7 2,-0.5 113,-0.1 113,-0.2 -0.241 71.5-121.7 -71.7 165.9 23.4 11.2 29.6 111 199 A T E -G 222 0B 2 111,-2.5 111,-2.6 -85,-0.0 2,-0.4 -0.949 28.7-165.0-112.0 129.8 23.1 7.5 30.2 112 200 A Y E -G 221 0B 4 -2,-0.5 109,-0.2 109,-0.2 2,-0.2 -0.953 10.7-144.1-121.9 135.9 26.0 5.3 29.2 113 201 A S > - 0 0 14 107,-1.9 4,-0.7 -2,-0.4 3,-0.3 -0.551 23.1-124.1 -89.3 159.0 26.2 1.5 28.7 114 202 A L H >> S+ 0 0 53 1,-0.2 4,-1.0 -2,-0.2 3,-0.8 0.881 110.4 61.8 -69.2 -36.1 29.4 -0.4 29.7 115 203 A E H 3> S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.822 92.0 68.0 -58.8 -32.0 29.7 -1.8 26.2 116 204 A L H 3> S+ 0 0 0 104,-0.3 4,-2.1 -3,-0.3 -1,-0.2 0.902 97.3 51.0 -54.4 -45.7 30.1 1.8 24.8 117 205 A F H < S+ 0 0 0 -4,-2.1 3,-2.1 1,-0.2 -2,-0.2 0.720 95.4 82.8 -80.7 -21.6 35.5 3.4 21.7 121 209 A R H 3< S+ 0 0 9 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.810 89.6 52.1 -55.0 -33.1 38.6 2.1 23.5 122 210 A S T 3< S+ 0 0 63 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.1 0.322 77.2 144.3 -87.8 9.0 40.2 0.9 20.2 123 211 A T < - 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