==== 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-APR-05 1ZJ2 . COMPND 2 MOLECULE: ABO BLOOD GROUP (TRANSFERASE A, ALPHA 1-3-N- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.LETTS,N.L.ROSE,Y.R.FANG,C.H.BARRY,S.N.BORISOVA,N.O.SETO, . 263 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.5 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 . 1 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 . 20 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 0 1 0 0 1 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 1 1 0 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 PARALLEL BRIDGES PER LADDER . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 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 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 62 A F 0 0 223 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.2 20.6 41.0 10.7 2 63 A M - 0 0 86 3,-0.0 3,-0.1 49,-0.0 49,-0.1 -0.889 360.0-136.5-104.3 118.0 19.0 44.4 10.2 3 64 A V - 0 0 75 -2,-0.6 47,-0.1 47,-0.2 2,-0.0 -0.289 35.2 -87.2 -67.9 155.4 16.5 44.7 7.4 4 65 A S - 0 0 104 1,-0.1 -1,-0.1 46,-0.0 0, 0.0 -0.314 40.0-116.7 -65.7 144.2 16.6 47.8 5.2 5 66 A L - 0 0 64 1,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.447 33.0-114.8 -75.9 153.6 14.6 50.9 6.2 6 67 A P - 0 0 63 0, 0.0 -1,-0.1 0, 0.0 40,-0.0 -0.401 45.8 -72.5 -84.8 168.3 11.8 52.0 3.8 7 68 A R - 0 0 222 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.357 60.3-176.1 -57.6 137.6 11.9 55.3 1.9 8 69 A M - 0 0 52 -3,-0.1 2,-0.6 2,-0.1 -3,-0.0 -0.998 20.8-146.3-141.1 142.0 11.3 58.1 4.3 9 70 A V + 0 0 117 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.940 39.6 133.9-113.1 116.9 10.8 61.9 3.8 10 71 A Y - 0 0 105 -2,-0.6 -2,-0.1 32,-0.0 30,-0.0 -0.968 60.0 -65.9-153.4 164.3 12.2 64.1 6.5 11 72 A P - 0 0 114 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.272 56.0-112.0 -56.6 134.9 14.3 67.3 7.0 12 73 A Q - 0 0 145 1,-0.1 2,-0.1 -3,-0.0 -3,-0.0 -0.483 31.3-117.0 -69.6 131.3 17.9 66.9 5.9 13 74 A P - 0 0 100 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.465 27.3-135.0 -68.0 143.4 20.2 67.1 8.9 14 75 A K > - 0 0 117 3,-0.3 3,-1.9 1,-0.1 -2,-0.0 -0.888 11.4-160.5-109.8 112.6 22.6 70.1 8.6 15 76 A V T 3 S+ 0 0 135 -2,-0.7 -1,-0.1 1,-0.3 0, 0.0 0.833 94.0 47.1 -52.7 -40.9 26.2 69.5 9.3 16 77 A L T 3 S+ 0 0 158 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.167 103.1 72.5 -92.4 19.1 27.0 73.1 9.9 17 78 A T S < S- 0 0 88 -3,-1.9 -3,-0.3 3,-0.0 -1,-0.1 -0.879 78.8-141.1-135.9 100.8 24.0 73.6 12.2 18 79 A P - 0 0 69 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.201 13.7-126.7 -60.8 150.4 24.3 72.0 15.6 19 80 A C S S+ 0 0 76 1,-0.3 2,-0.4 19,-0.1 19,-0.0 0.996 93.4 2.8 -56.7 -69.8 21.3 70.3 17.2 20 81 A R - 0 0 10 3,-0.2 -1,-0.3 1,-0.1 5,-0.2 -0.934 55.0-172.3-120.9 142.0 21.4 72.2 20.5 21 82 A K S S+ 0 0 181 -2,-0.4 -1,-0.1 -3,-0.2 3,-0.1 0.379 85.7 61.2-111.6 -2.5 23.9 75.0 21.2 22 83 A D S S+ 0 0 87 1,-0.1 2,-0.3 232,-0.1 -1,-0.1 0.531 106.4 37.0-101.2 -9.7 22.8 75.2 24.8 23 84 A V S S- 0 0 25 12,-0.0 2,-0.5 231,-0.0 -3,-0.2 -0.964 81.6-102.9-143.8 160.5 23.7 71.7 25.9 24 85 A L - 0 0 95 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.696 31.7-178.9 -80.4 123.8 26.2 68.9 25.5 25 86 A V + 0 0 44 -2,-0.5 8,-2.6 1,-0.2 2,-0.3 0.394 64.7 41.2-107.9 3.0 24.7 66.2 23.3 26 87 A V B S-A 32 0A 57 6,-0.3 -1,-0.2 8,-0.1 210,-0.0 -0.985 76.4-129.5-149.5 136.8 27.5 63.7 23.3 27 88 A T > - 0 0 3 4,-2.9 3,-1.9 -2,-0.3 6,-0.0 -0.303 35.7-100.5 -80.6 170.5 29.7 62.4 26.1 28 89 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.654 126.0 54.6 -65.7 -14.6 33.6 62.3 25.9 29 90 A W T 3 S- 0 0 65 2,-0.1 -2,-0.1 205,-0.1 204,-0.0 0.125 124.8-104.7-104.6 21.3 33.2 58.6 25.2 30 91 A L S < S+ 0 0 143 -3,-1.9 205,-0.0 1,-0.2 -4,-0.0 0.807 71.0 145.4 63.1 37.4 30.9 59.3 22.3 31 92 A A - 0 0 3 203,-0.1 -4,-2.9 205,-0.0 -1,-0.2 -0.888 52.9-114.8-101.9 130.2 27.7 58.3 23.9 32 93 A P B -A 26 0A 64 0, 0.0 205,-2.3 0, 0.0 2,-0.6 -0.338 17.7-144.0 -63.5 145.3 24.7 60.4 22.8 33 94 A I E -b 237 0B 4 -8,-2.6 2,-0.7 203,-0.2 205,-0.2 -0.973 25.9-127.6-110.4 117.3 23.1 62.5 25.6 34 95 A V E +b 238 0B 6 203,-2.6 205,-1.7 -2,-0.6 2,-0.3 -0.578 43.1 152.8 -78.8 108.1 19.3 62.5 24.8 35 96 A W > - 0 0 13 -2,-0.7 3,-1.9 203,-0.1 4,-0.4 -0.911 54.3 -89.5-126.3 153.3 17.7 65.9 24.6 36 97 A E T 3 S+ 0 0 45 -2,-0.3 220,-0.1 1,-0.2 221,-0.0 -0.417 115.9 34.3 -61.7 136.5 14.6 66.9 22.6 37 98 A G T 3 S+ 0 0 40 2,-0.4 -1,-0.2 -2,-0.1 3,-0.0 0.235 96.4 86.7 101.4 -13.4 15.7 68.0 19.2 38 99 A T S < S+ 0 0 46 -3,-1.9 2,-0.3 1,-0.1 -2,-0.1 0.684 86.8 50.6 -91.6 -18.9 18.6 65.6 18.9 39 100 A F - 0 0 44 -4,-0.4 2,-0.8 -20,-0.0 -2,-0.4 -0.918 64.7-142.0-128.0 149.0 16.5 62.7 17.5 40 101 A N > - 0 0 51 -2,-0.3 4,-1.9 1,-0.1 3,-0.5 -0.920 20.1-161.6-101.4 105.2 14.0 62.0 14.7 41 102 A I H > S+ 0 0 41 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.741 84.5 62.3 -63.5 -24.4 11.7 59.6 16.4 42 103 A D H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.915 105.9 45.1 -68.2 -41.5 10.2 58.4 13.1 43 104 A I H > S+ 0 0 37 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.953 116.2 46.2 -66.0 -47.5 13.6 57.0 12.0 44 105 A L H X S+ 0 0 30 -4,-1.9 4,-2.4 1,-0.2 5,-0.3 0.897 110.1 53.0 -63.3 -41.0 14.2 55.5 15.4 45 106 A N H X S+ 0 0 44 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.920 109.8 49.6 -60.7 -42.0 10.7 53.9 15.6 46 107 A E H X S+ 0 0 67 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.942 109.9 51.1 -60.0 -48.9 11.3 52.3 12.2 47 108 A Q H < S+ 0 0 80 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.908 116.2 39.0 -57.1 -45.8 14.7 50.9 13.3 48 109 A F H ><>S+ 0 0 26 -4,-2.4 5,-1.8 1,-0.2 3,-0.6 0.833 113.5 53.1 -78.2 -31.3 13.3 49.3 16.5 49 110 A R H ><5S+ 0 0 104 -4,-2.6 3,-2.1 -5,-0.3 -2,-0.2 0.890 102.0 59.8 -69.2 -36.8 10.0 48.1 15.1 50 111 A L T 3<5S+ 0 0 68 -4,-2.2 -1,-0.2 1,-0.3 -47,-0.2 0.695 107.9 47.0 -63.2 -16.9 11.8 46.3 12.3 51 112 A Q T < 5S- 0 0 88 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.363 109.9-127.5-102.7 2.4 13.6 44.4 15.0 52 113 A N T < 5 - 0 0 85 -3,-2.1 -3,-0.2 1,-0.2 2,-0.2 0.932 37.4-160.8 47.7 53.1 10.3 43.7 16.8 53 114 A T < - 0 0 5 -5,-1.8 32,-1.1 71,-0.1 2,-0.5 -0.411 11.7-157.2 -68.3 133.9 11.8 45.1 20.0 54 115 A T E -c 85 0B 10 -2,-0.2 70,-2.4 -3,-0.1 71,-1.6 -0.957 6.3-157.3-114.1 126.5 10.2 44.2 23.3 55 116 A I E -cd 86 125B 0 30,-2.9 32,-2.5 -2,-0.5 2,-0.4 -0.898 2.6-152.7-108.0 129.7 10.8 46.5 26.3 56 117 A G E -cd 87 126B 0 69,-3.4 71,-2.5 -2,-0.5 2,-0.5 -0.836 7.1-162.5 -97.7 135.9 10.5 45.3 29.8 57 118 A L E -cd 88 127B 0 30,-2.4 32,-2.9 -2,-0.4 2,-0.4 -0.976 8.5-164.1-120.2 117.4 9.6 48.0 32.4 58 119 A T E +cd 89 128B 10 69,-3.1 71,-2.0 -2,-0.5 2,-0.3 -0.859 12.8 168.7-108.0 135.1 10.2 47.1 36.0 59 120 A V E -c 90 0B 2 30,-2.3 32,-2.7 -2,-0.4 2,-0.5 -0.997 23.8-142.0-142.0 144.6 8.8 48.8 39.1 60 121 A F E -c 91 0B 118 69,-0.5 71,-0.4 -2,-0.3 2,-0.4 -0.909 16.2-179.8-107.6 133.2 8.8 47.9 42.8 61 122 A A E +c 92 0B 0 30,-3.2 32,-0.7 -2,-0.5 33,-0.4 -0.813 13.0 166.9-135.2 92.1 5.7 48.8 44.8 62 123 A I > - 0 0 48 -2,-0.4 3,-1.9 30,-0.2 4,-0.1 -0.840 54.2 -27.9-109.9 145.9 6.0 47.8 48.4 63 124 A K G > S+ 0 0 147 -2,-0.3 3,-1.3 1,-0.3 4,-0.1 -0.270 133.2 0.6 56.0-128.8 3.8 48.8 51.4 64 125 A K G > S+ 0 0 131 1,-0.3 3,-1.7 2,-0.1 -1,-0.3 0.676 117.4 80.3 -65.4 -18.6 2.2 52.2 50.8 65 126 A Y G X + 0 0 115 -3,-1.9 3,-1.9 1,-0.3 4,-0.4 0.587 68.7 82.6 -68.4 -8.0 3.8 52.7 47.4 66 127 A V G X S+ 0 0 21 -3,-1.3 3,-1.2 1,-0.3 4,-0.4 0.777 78.8 71.2 -65.4 -21.8 1.1 50.4 45.8 67 128 A A G < S+ 0 0 74 -3,-1.7 4,-0.3 1,-0.2 -1,-0.3 0.625 91.2 58.1 -68.3 -12.8 -1.0 53.6 45.8 68 129 A F G <> S+ 0 0 31 -3,-1.9 4,-2.0 1,-0.1 -1,-0.2 0.601 84.2 83.7 -92.0 -13.6 1.3 55.0 43.0 69 130 A L H <> S+ 0 0 0 -3,-1.2 4,-3.0 -4,-0.4 5,-0.3 0.864 81.8 57.1 -59.1 -44.0 0.7 52.2 40.6 70 131 A K H > S+ 0 0 112 -4,-0.4 4,-2.5 1,-0.2 5,-0.2 0.951 113.6 37.4 -55.9 -54.8 -2.6 53.4 39.0 71 132 A L H > S+ 0 0 63 -4,-0.3 4,-2.3 2,-0.2 64,-0.3 0.894 117.0 53.9 -65.4 -40.0 -1.2 56.8 37.8 72 133 A F H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 63,-0.3 0.958 114.5 38.8 -58.4 -54.8 2.1 55.3 36.9 73 134 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.890 114.9 53.0 -66.0 -41.1 0.7 52.6 34.7 74 135 A E H X S+ 0 0 73 -4,-2.5 4,-0.8 -5,-0.3 -1,-0.2 0.902 114.0 42.0 -62.3 -42.3 -2.1 54.8 33.2 75 136 A T H X S+ 0 0 17 -4,-2.3 4,-1.8 -5,-0.2 5,-0.3 0.818 110.0 57.5 -75.4 -28.8 0.4 57.5 32.1 76 137 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 -5,-0.3 -2,-0.2 0.900 102.1 57.3 -66.0 -36.9 2.9 54.8 30.9 77 138 A E H < S+ 0 0 31 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.827 111.8 41.4 -62.1 -29.9 0.2 53.6 28.6 78 139 A K H < S+ 0 0 160 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.747 133.3 15.1 -89.7 -23.8 -0.1 57.1 27.1 79 140 A H H < S+ 0 0 49 -4,-1.8 60,-2.3 59,-0.1 2,-0.7 0.624 96.1 93.4-126.4 -19.6 3.6 57.9 26.8 80 141 A F B < S-i 139 0C 0 -4,-2.7 60,-0.2 -5,-0.3 -1,-0.1 -0.742 108.9 -38.5 -92.3 113.4 5.9 54.9 27.3 81 142 A M S > S- 0 0 2 58,-2.6 3,-2.3 -2,-0.7 -1,-0.2 0.784 76.5-170.2 49.0 35.9 7.1 53.1 24.1 82 143 A V T 3 S+ 0 0 86 1,-0.3 -1,-0.2 -3,-0.2 3,-0.1 -0.351 71.0 26.7 -59.4 129.1 3.7 53.5 22.5 83 144 A G T 3 S+ 0 0 60 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.161 108.4 89.8 103.9 -16.8 3.6 51.4 19.3 84 145 A H S < S- 0 0 9 -3,-2.3 -1,-0.4 -32,-0.0 2,-0.4 -0.683 89.4 -89.1-110.2 164.2 6.2 48.9 20.6 85 146 A R E -c 54 0B 98 -32,-1.1 -30,-2.9 -2,-0.2 2,-0.4 -0.592 49.0-174.9 -73.9 126.0 5.8 45.6 22.6 86 147 A V E -ce 55 107B 4 20,-1.5 22,-2.5 -2,-0.4 2,-0.5 -0.975 16.7-169.7-127.7 138.4 5.9 46.4 26.3 87 148 A H E -ce 56 108B 10 -32,-2.5 -30,-2.4 -2,-0.4 2,-0.3 -0.975 13.4-154.5-127.9 114.1 5.9 44.0 29.3 88 149 A Y E -ce 57 109B 1 20,-3.4 22,-2.7 -2,-0.5 2,-0.5 -0.717 3.8-162.7 -88.5 139.3 5.4 45.5 32.7 89 150 A Y E -ce 58 110B 0 -32,-2.9 -30,-2.3 -2,-0.3 2,-0.7 -0.960 5.2-169.2-124.1 109.7 6.8 43.7 35.7 90 151 A V E -ce 59 111B 0 20,-2.8 22,-3.0 -2,-0.5 2,-0.6 -0.896 3.9-162.9-104.9 112.4 5.4 44.9 39.0 91 152 A F E +ce 60 112B 27 -32,-2.7 -30,-3.2 -2,-0.7 2,-0.3 -0.846 29.1 149.9 -94.6 118.5 7.2 43.6 42.1 92 153 A T E -ce 61 113B 0 20,-2.2 22,-1.9 -2,-0.6 -30,-0.2 -0.970 55.1-139.5-148.9 161.8 5.0 43.9 45.1 93 154 A D S S+ 0 0 65 -32,-0.7 -31,-0.1 -2,-0.3 20,-0.1 0.362 103.1 56.7 -99.3 0.8 4.1 42.5 48.5 94 155 A Q > + 0 0 66 -33,-0.4 3,-2.1 1,-0.1 4,-0.4 -0.570 59.7 169.1-133.7 70.3 0.4 43.1 47.8 95 156 A P G > S+ 0 0 46 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.853 80.3 53.4 -48.8 -43.9 -0.5 41.3 44.5 96 157 A A G 3 S+ 0 0 108 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.598 100.8 63.5 -71.5 -9.6 -4.3 41.9 45.1 97 158 A A G < S+ 0 0 44 -3,-2.1 -1,-0.2 2,-0.1 -4,-0.0 0.526 71.7 112.4 -91.7 -8.1 -3.6 45.6 45.5 98 159 A V S < S- 0 0 22 -3,-1.3 -31,-0.1 -4,-0.4 -32,-0.0 -0.525 74.4-117.6 -68.3 124.5 -2.3 46.1 42.0 99 160 A P - 0 0 34 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.279 19.4-112.6 -64.6 148.3 -4.9 48.3 40.1 100 161 A R - 0 0 248 2,-0.0 2,-0.4 0, 0.0 -30,-0.0 -0.721 44.8-179.2 -83.1 98.9 -6.8 47.0 37.1 101 162 A V - 0 0 25 -2,-1.1 2,-0.4 -28,-0.0 -31,-0.0 -0.876 27.6-123.0-106.7 135.5 -5.3 49.2 34.4 102 163 A T - 0 0 131 -2,-0.4 2,-0.3 1,-0.0 -25,-0.1 -0.615 31.0-156.0 -76.8 126.4 -6.5 48.9 30.7 103 164 A L - 0 0 50 -2,-0.4 3,-0.1 4,-0.1 4,-0.1 -0.782 13.0-118.1-108.3 149.3 -3.5 48.2 28.4 104 165 A G > - 0 0 33 -2,-0.3 3,-1.2 1,-0.2 -1,-0.1 -0.272 52.4 -72.4 -73.9 167.2 -3.1 48.8 24.7 105 166 A T T 3 S+ 0 0 151 1,-0.2 -22,-0.2 -20,-0.0 -1,-0.2 -0.267 119.6 26.5 -61.3 145.3 -2.6 46.0 22.3 106 167 A G T 3 S+ 0 0 40 1,-0.2 -20,-1.5 -3,-0.1 2,-0.4 0.601 99.3 110.4 78.8 10.7 0.9 44.3 22.4 107 168 A R E < -e 86 0B 26 -3,-1.2 2,-0.3 -22,-0.2 -1,-0.2 -0.958 43.5-177.5-123.1 138.9 1.3 45.3 26.0 108 169 A Q E -e 87 0B 103 -22,-2.5 -20,-3.4 -2,-0.4 2,-0.4 -0.910 13.8-152.4-133.4 158.5 1.4 43.0 29.0 109 170 A L E -e 88 0B 46 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.995 7.4-169.2-136.3 129.3 1.6 43.2 32.8 110 171 A S E -e 89 0B 16 -22,-2.7 -20,-2.8 -2,-0.4 2,-0.6 -0.961 12.5-147.4-118.0 133.6 3.0 40.6 35.2 111 172 A V E -e 90 0B 59 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.892 13.9-169.3-102.3 122.5 2.6 40.8 39.0 112 173 A L E -e 91 0B 40 -22,-3.0 -20,-2.2 -2,-0.6 2,-0.3 -0.957 15.1-139.7-113.9 119.6 5.5 39.2 40.9 113 174 A E E e 92 0B 149 -2,-0.5 -20,-0.2 -22,-0.2 -22,-0.1 -0.581 360.0 360.0 -79.6 138.5 5.1 38.8 44.6 114 175 A V 0 0 113 -22,-1.9 -21,-0.2 -2,-0.3 -1,-0.2 0.641 360.0 360.0-121.2 360.0 8.1 39.6 46.8 115 ! 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 0.0 116 197 A E >> 0 0 121 0, 0.0 4,-0.8 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 103.3 15.8 36.5 36.5 117 198 A R H 3> + 0 0 215 1,-0.2 4,-1.0 2,-0.2 3,-0.0 0.704 360.0 71.4 -69.1 -18.6 16.4 34.1 33.6 118 199 A R H >> S+ 0 0 82 1,-0.2 4,-1.0 2,-0.2 3,-0.6 0.905 90.1 56.1 -62.6 -45.2 12.8 35.0 32.7 119 200 A F H X> S+ 0 0 15 -3,-0.6 4,-2.4 1,-0.2 3,-0.6 0.876 100.0 59.5 -56.4 -42.5 13.8 38.5 31.6 120 201 A L H 3< S+ 0 0 91 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.847 113.2 36.5 -57.3 -37.7 16.4 37.1 29.1 121 202 A S H << S+ 0 0 103 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.536 120.8 46.3 -95.1 -6.7 13.7 35.1 27.2 122 203 A E H << S+ 0 0 55 -4,-1.0 2,-0.3 -3,-0.6 -2,-0.2 0.761 113.0 23.7-106.5 -30.5 10.9 37.6 27.5 123 204 A V < - 0 0 7 -4,-2.4 -1,-0.2 -5,-0.2 -68,-0.2 -0.925 49.6-147.4-137.2 162.9 12.3 41.1 26.6 124 205 A D S S+ 0 0 78 -70,-2.4 69,-1.3 -2,-0.3 2,-0.3 0.790 88.5 26.8 -93.9 -36.5 15.2 42.7 24.7 125 206 A Y E -dF 55 192B 48 -71,-1.6 -69,-3.4 67,-0.2 2,-0.4 -0.948 66.3-149.1-130.0 150.0 15.7 45.7 27.0 126 207 A L E -dF 56 191B 4 65,-3.1 65,-2.0 -2,-0.3 2,-0.5 -0.979 7.9-168.5-121.5 129.4 15.0 46.3 30.7 127 208 A V E -dF 57 190B 0 -71,-2.5 -69,-3.1 -2,-0.4 2,-0.6 -0.981 7.3-161.9-118.2 125.6 14.1 49.8 32.0 128 209 A C E +dF 58 189B 17 61,-3.0 61,-1.9 -2,-0.5 2,-0.3 -0.937 20.6 159.6-115.0 116.7 14.1 50.1 35.8 129 210 A V E - F 0 188B 11 -71,-2.0 -69,-0.5 -2,-0.6 59,-0.2 -0.880 41.8 -99.3-135.5 165.6 12.3 53.0 37.4 130 211 A D - 0 0 74 57,-1.4 3,-0.1 -2,-0.3 -69,-0.1 -0.503 26.4-140.2 -77.4 150.4 10.8 54.3 40.7 131 212 A V S S+ 0 0 3 -71,-0.4 2,-2.5 1,-0.2 -59,-0.2 0.745 87.3 81.6 -86.9 -25.4 7.0 53.9 41.0 132 213 A D S S+ 0 0 40 -61,-0.0 131,-1.9 -60,-0.0 2,-0.3 -0.289 84.3 87.6 -78.4 57.8 6.2 57.3 42.7 133 214 A M E -J 262 0D 10 -2,-2.5 2,-0.3 129,-0.2 129,-0.2 -0.887 60.0-149.5-145.2 171.5 6.3 58.9 39.2 134 215 A E E -J 261 0D 53 127,-2.0 127,-2.7 -2,-0.3 2,-0.4 -0.991 21.5-121.3-147.9 145.5 4.1 59.8 36.3 135 216 A F E +J 260 0D 4 -64,-0.3 125,-0.3 -2,-0.3 124,-0.1 -0.761 29.6 170.7 -88.2 134.2 4.8 60.1 32.6 136 217 A R + 0 0 92 123,-2.9 2,-0.3 -2,-0.4 124,-0.2 0.500 64.3 9.1-118.0 -13.6 3.9 63.5 31.1 137 218 A D S S- 0 0 50 122,-1.6 -1,-0.3 120,-0.1 -58,-0.1 -0.941 101.6 -41.3-156.5 175.5 5.4 63.3 27.7 138 219 A H + 0 0 52 -2,-0.3 2,-0.4 -3,-0.1 -58,-0.2 -0.118 42.2 173.0 -49.3 129.2 7.0 60.9 25.2 139 220 A V B +i 80 0C 0 -60,-2.3 -58,-2.6 -63,-0.1 -57,-0.2 -0.897 31.0 142.2-137.3 100.0 9.5 58.3 26.6 140 221 A G > - 0 0 1 -2,-0.4 3,-1.9 -60,-0.2 4,-0.3 -0.380 62.4 -49.2-126.5-155.9 10.4 56.0 23.7 141 222 A V G > S+ 0 0 0 1,-0.3 3,-1.2 2,-0.2 -61,-0.0 0.612 107.3 86.3 -61.2 -13.1 13.0 54.0 21.8 142 223 A E G 3 S+ 0 0 3 1,-0.3 -1,-0.3 -103,-0.0 -108,-0.0 0.743 89.4 53.6 -59.4 -20.1 15.4 57.0 21.7 143 224 A I G < S+ 0 0 0 -3,-1.9 -1,-0.3 93,-0.0 -2,-0.2 0.693 83.5 109.3 -87.5 -19.1 16.5 55.7 25.2 144 225 A L < + 0 0 4 -3,-1.2 3,-0.1 -4,-0.3 -17,-0.0 -0.383 36.6 120.4 -66.9 132.1 17.3 52.1 24.1 145 226 A T S S- 0 0 15 -2,-0.2 3,-0.2 91,-0.1 47,-0.1 -0.934 77.3 -79.8-174.9 168.8 20.9 51.1 24.0 146 227 A P S S+ 0 0 65 0, 0.0 46,-2.0 0, 0.0 2,-0.3 0.909 113.1 0.4 -54.0 -42.4 23.1 48.5 25.8 147 228 A L E S+G 191 0B 7 44,-0.3 88,-2.2 48,-0.1 89,-1.1 -0.938 70.4 174.2-152.7 126.3 23.4 50.6 28.9 148 229 A F E -Gh 190 236B 0 42,-2.8 42,-1.9 -2,-0.3 2,-0.3 -0.970 10.1-170.6-136.4 151.4 22.0 54.0 30.0 149 230 A G E - h 0 237B 0 87,-1.1 89,-2.6 -2,-0.3 2,-0.4 -0.845 22.2-126.4-127.9 165.3 21.9 56.2 33.0 150 231 A T E - 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