==== 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 26-APR-05 1ZI4 . COMPND 2 MOLECULE: HISTO-BLOOD GROUP ABO SYSTEM TRANSFERASE (NAGAT) . 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, . 264 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 63.3 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 6.4 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 . 21 8.0 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 19.7 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 61 A E 0 0 220 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.7 22.3 40.6 13.9 2 62 A F - 0 0 180 1,-0.1 2,-0.6 0, 0.0 0, 0.0 -0.415 360.0-164.0 -63.9 122.6 20.9 40.9 10.4 3 63 A M - 0 0 88 -2,-0.2 3,-0.1 3,-0.0 49,-0.1 -0.941 13.6-134.8-114.4 117.6 18.9 44.2 10.0 4 64 A V - 0 0 70 -2,-0.6 47,-0.1 47,-0.2 2,-0.0 -0.215 37.9 -90.0 -62.5 158.3 16.6 44.6 7.1 5 65 A S - 0 0 107 1,-0.1 -1,-0.1 46,-0.0 0, 0.0 -0.301 38.2-110.3 -72.4 155.8 16.7 47.9 5.2 6 66 A L - 0 0 70 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.454 35.3-115.3 -79.4 156.1 14.6 50.9 6.1 7 67 A P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 40,-0.0 -0.367 48.3 -67.6 -86.1 173.3 11.9 51.9 3.7 8 68 A R - 0 0 220 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.368 61.3-174.7 -58.7 137.1 11.8 55.2 1.7 9 69 A M - 0 0 52 -3,-0.1 2,-0.6 2,-0.1 -3,-0.0 -0.999 19.8-148.5-141.3 137.6 11.3 58.0 4.2 10 70 A V + 0 0 117 -2,-0.4 -2,-0.0 3,-0.0 3,-0.0 -0.922 39.4 131.4-110.2 116.6 10.7 61.8 3.7 11 71 A Y - 0 0 106 -2,-0.6 -2,-0.1 32,-0.0 30,-0.0 -0.971 61.4 -65.0-154.8 164.9 12.1 64.1 6.5 12 72 A P - 0 0 115 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.267 56.8-112.4 -56.1 135.4 14.2 67.3 7.0 13 73 A Q - 0 0 144 1,-0.1 -3,-0.0 -3,-0.0 0, 0.0 -0.521 33.3-112.4 -71.3 130.6 17.8 66.8 5.9 14 74 A P - 0 0 100 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.334 29.0-129.7 -61.5 147.1 20.2 67.0 8.8 15 75 A K > - 0 0 118 3,-0.3 3,-2.0 1,-0.2 -2,-0.0 -0.864 15.9-165.6-108.8 106.6 22.4 70.0 8.7 16 76 A V T 3 S+ 0 0 139 -2,-0.7 -1,-0.2 1,-0.3 0, 0.0 0.820 92.4 44.3 -53.2 -39.0 26.1 69.4 9.1 17 77 A L T 3 S+ 0 0 160 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.171 103.7 74.3 -96.2 17.5 26.9 73.0 9.8 18 78 A T S < S- 0 0 83 -3,-2.0 -3,-0.3 3,-0.0 -1,-0.1 -0.913 78.3-138.7-132.2 104.7 24.0 73.6 12.2 19 79 A P - 0 0 67 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.262 13.9-127.8 -62.3 147.7 24.3 72.0 15.7 20 80 A C S S+ 0 0 76 1,-0.3 2,-0.4 19,-0.1 19,-0.0 0.986 92.3 2.5 -55.9 -64.5 21.3 70.3 17.2 21 81 A R - 0 0 10 3,-0.2 -1,-0.3 1,-0.1 5,-0.1 -0.955 54.2-171.4-126.0 143.3 21.4 72.3 20.4 22 82 A K S S+ 0 0 163 -2,-0.4 -1,-0.1 -3,-0.1 3,-0.1 0.398 86.3 61.4-111.7 -3.4 23.8 75.0 21.2 23 83 A D S S+ 0 0 87 1,-0.1 2,-0.3 232,-0.1 232,-0.1 0.599 106.3 35.5 -98.5 -14.3 22.7 75.2 24.9 24 84 A V S S- 0 0 26 12,-0.0 2,-0.4 231,-0.0 -3,-0.2 -0.951 81.7-103.0-141.2 159.9 23.5 71.7 26.0 25 85 A L - 0 0 96 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.686 31.6-177.8 -79.3 126.2 26.1 68.9 25.5 26 86 A V + 0 0 45 -2,-0.4 8,-2.2 1,-0.2 2,-0.3 0.348 64.6 39.7-110.7 6.5 24.6 66.2 23.2 27 87 A V B S-A 33 0A 59 6,-0.3 -1,-0.2 8,-0.1 210,-0.0 -0.970 76.2-129.2-153.3 136.2 27.4 63.6 23.2 28 88 A T > - 0 0 3 4,-3.0 3,-1.9 -2,-0.3 6,-0.0 -0.280 35.9 -99.1 -80.9 171.2 29.7 62.4 26.0 29 89 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.653 126.5 54.3 -64.0 -16.1 33.5 62.2 25.8 30 90 A W T 3 S- 0 0 65 2,-0.1 -2,-0.1 205,-0.1 204,-0.0 0.124 123.8-106.0-104.8 21.2 33.2 58.5 25.0 31 91 A L S < S+ 0 0 145 -3,-1.9 205,-0.0 1,-0.2 -4,-0.0 0.770 71.4 142.9 63.1 32.8 30.8 59.3 22.1 32 92 A A - 0 0 3 203,-0.1 -4,-3.0 205,-0.0 -1,-0.2 -0.853 53.5-114.9 -98.5 134.8 27.6 58.2 23.7 33 93 A P B -A 27 0A 59 0, 0.0 205,-2.5 0, 0.0 2,-0.6 -0.380 15.1-140.9 -70.2 151.1 24.6 60.4 22.8 34 94 A I E -b 238 0B 3 -8,-2.2 2,-0.8 203,-0.2 205,-0.2 -0.970 26.7-128.4-110.3 114.5 22.9 62.5 25.5 35 95 A V E +b 239 0B 6 203,-2.5 205,-1.7 -2,-0.6 2,-0.3 -0.567 42.9 153.6 -77.1 105.0 19.2 62.4 24.6 36 96 A W > - 0 0 12 -2,-0.8 3,-2.1 203,-0.1 4,-0.4 -0.889 54.5 -88.8-123.3 153.8 17.5 65.8 24.5 37 97 A E T 3 S+ 0 0 45 -2,-0.3 220,-0.1 1,-0.3 221,-0.0 -0.411 117.1 34.3 -60.9 135.7 14.5 66.9 22.5 38 98 A G T 3 S+ 0 0 40 2,-0.4 -1,-0.3 -2,-0.1 -3,-0.0 0.221 96.7 86.5 101.6 -14.4 15.7 68.0 19.1 39 99 A T S < S+ 0 0 46 -3,-2.1 2,-0.3 1,-0.1 -2,-0.1 0.705 87.2 49.2 -90.8 -20.2 18.5 65.5 18.8 40 100 A F - 0 0 43 -4,-0.4 2,-0.8 4,-0.0 -2,-0.4 -0.893 63.9-141.6-127.4 153.3 16.4 62.7 17.4 41 101 A N > - 0 0 49 -2,-0.3 4,-1.8 1,-0.1 3,-0.5 -0.926 19.9-161.8-105.1 104.8 13.9 61.9 14.6 42 102 A I H > S+ 0 0 41 -2,-0.8 4,-2.9 1,-0.2 5,-0.2 0.774 84.4 62.2 -61.4 -27.9 11.5 59.5 16.3 43 103 A D H > S+ 0 0 100 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.922 105.9 45.1 -65.5 -42.3 10.1 58.3 13.0 44 104 A I H > S+ 0 0 34 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.959 116.0 46.8 -64.3 -49.0 13.5 56.9 11.9 45 105 A L H X S+ 0 0 30 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.887 109.2 53.4 -60.9 -41.8 14.1 55.3 15.3 46 106 A N H X S+ 0 0 44 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.928 109.1 50.6 -60.1 -43.3 10.7 53.8 15.5 47 107 A E H X S+ 0 0 67 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.946 109.5 50.2 -56.8 -52.6 11.3 52.2 12.1 48 108 A Q H < S+ 0 0 68 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.906 116.2 40.3 -55.0 -46.9 14.6 50.7 13.2 49 109 A F H ><>S+ 0 0 25 -4,-2.4 5,-1.9 1,-0.2 3,-0.5 0.835 113.7 52.2 -76.3 -30.7 13.3 49.2 16.4 50 110 A R H ><5S+ 0 0 104 -4,-2.6 3,-2.1 -5,-0.2 -2,-0.2 0.887 101.6 60.4 -70.6 -37.3 10.0 47.9 14.9 51 111 A L T 3<5S+ 0 0 68 -4,-2.5 -1,-0.2 1,-0.3 -47,-0.2 0.713 107.6 48.0 -61.3 -17.8 11.8 46.2 12.1 52 112 A Q T < 5S- 0 0 68 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.427 108.5-128.4-100.0 -2.3 13.5 44.3 15.0 53 113 A N T < 5 - 0 0 55 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.906 38.8-161.3 53.0 44.2 10.1 43.5 16.7 54 114 A T < - 0 0 5 -5,-1.9 32,-1.2 71,-0.1 2,-0.5 -0.266 11.9-156.6 -60.5 136.0 11.7 44.9 19.8 55 115 A T E -c 86 0B 18 30,-0.1 70,-2.7 -3,-0.1 71,-1.4 -0.973 5.6-158.1-117.7 127.2 10.1 44.1 23.2 56 116 A I E -cd 87 126B 0 30,-2.9 32,-2.5 -2,-0.5 2,-0.4 -0.908 2.7-153.4-109.8 127.3 10.8 46.4 26.1 57 117 A G E -cd 88 127B 0 69,-3.1 71,-2.2 -2,-0.5 2,-0.5 -0.792 6.3-161.9 -95.5 137.7 10.4 45.3 29.7 58 118 A L E -cd 89 128B 0 30,-2.5 32,-2.8 -2,-0.4 2,-0.4 -0.964 9.0-163.4-121.6 113.4 9.5 47.9 32.3 59 119 A T E +cd 90 129B 11 69,-2.9 71,-2.0 -2,-0.5 2,-0.3 -0.793 13.3 168.3-102.5 139.5 10.2 47.0 35.9 60 120 A V E -c 91 0B 2 30,-2.2 32,-2.8 -2,-0.4 2,-0.5 -0.992 24.8-141.1-145.0 147.7 8.8 48.7 39.0 61 121 A F E -c 92 0B 117 69,-0.5 71,-0.5 -2,-0.3 2,-0.4 -0.950 16.6-179.8-112.3 128.9 8.7 47.9 42.7 62 122 A A E +c 93 0B 0 30,-3.0 32,-0.7 -2,-0.5 33,-0.4 -0.796 12.4 170.5-131.0 88.9 5.6 48.7 44.6 63 123 A I > - 0 0 60 -2,-0.4 3,-2.3 30,-0.2 4,-0.1 -0.782 53.5 -35.1-103.1 145.0 5.9 47.8 48.3 64 124 A K G > S+ 0 0 130 -2,-0.3 3,-1.5 1,-0.3 4,-0.1 -0.193 133.8 4.5 50.1-125.7 3.5 48.7 51.1 65 125 A K G > S+ 0 0 118 1,-0.3 3,-1.4 2,-0.1 -1,-0.3 0.636 117.9 78.9 -63.4 -16.1 2.0 52.1 50.6 66 126 A Y G X S+ 0 0 97 -3,-2.3 3,-2.0 1,-0.3 4,-0.3 0.676 71.6 79.3 -69.4 -16.0 3.7 52.5 47.3 67 127 A V G X S+ 0 0 21 -3,-1.5 3,-1.0 1,-0.3 4,-0.5 0.713 78.3 73.1 -63.7 -18.9 1.1 50.4 45.6 68 128 A A G < S+ 0 0 83 -3,-1.4 4,-0.3 1,-0.2 -1,-0.3 0.645 91.6 57.2 -69.7 -13.3 -1.1 53.4 45.6 69 129 A F G <> S+ 0 0 61 -3,-2.0 4,-2.1 1,-0.1 -1,-0.2 0.587 83.6 83.4 -92.7 -12.9 1.1 54.9 42.8 70 130 A L H <> S+ 0 0 0 -3,-1.0 4,-3.1 -4,-0.3 5,-0.4 0.890 82.7 58.5 -58.8 -45.7 0.6 52.0 40.4 71 131 A K H > S+ 0 0 101 -4,-0.5 4,-2.3 1,-0.2 5,-0.2 0.952 113.8 35.6 -50.8 -60.0 -2.7 53.2 38.9 72 132 A L H > S+ 0 0 59 -4,-0.3 4,-2.3 2,-0.2 64,-0.3 0.876 116.7 56.0 -64.0 -38.8 -1.4 56.6 37.7 73 133 A F H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 63,-0.3 0.962 113.5 38.2 -57.8 -55.2 2.0 55.1 36.8 74 134 A L H X S+ 0 0 0 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.881 114.5 54.4 -66.3 -39.6 0.5 52.4 34.5 75 135 A E H X S+ 0 0 73 -4,-2.3 4,-0.8 -5,-0.4 -1,-0.2 0.908 113.1 42.0 -61.9 -43.7 -2.2 54.7 33.0 76 136 A T H X S+ 0 0 17 -4,-2.3 4,-1.9 1,-0.2 3,-0.3 0.822 110.6 57.0 -73.9 -29.9 0.3 57.3 32.0 77 137 A A H X S+ 0 0 0 -4,-1.8 4,-2.8 -5,-0.3 -2,-0.2 0.895 101.8 57.7 -66.0 -37.1 2.8 54.7 30.7 78 138 A E H < S+ 0 0 30 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.811 112.5 40.5 -62.2 -28.8 0.0 53.5 28.4 79 139 A K H < S+ 0 0 156 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.769 133.5 15.8 -90.8 -26.0 -0.2 56.9 26.9 80 140 A H H < S+ 0 0 51 -4,-1.9 60,-2.3 59,-0.1 2,-0.7 0.607 96.4 92.5-124.7 -17.1 3.5 57.8 26.7 81 141 A F B < S-i 140 0C 0 -4,-2.8 60,-0.2 -5,-0.3 3,-0.2 -0.775 108.8 -37.3 -96.0 115.2 5.8 54.8 27.1 82 142 A M S > S- 0 0 1 58,-2.7 3,-2.3 -2,-0.7 -1,-0.2 0.786 76.7-169.8 48.3 36.4 7.0 52.9 24.0 83 143 A V T 3 S+ 0 0 84 1,-0.3 -1,-0.2 57,-0.2 3,-0.1 -0.359 70.8 26.2 -59.2 126.3 3.7 53.4 22.3 84 144 A G T 3 S+ 0 0 60 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.164 108.9 87.8 106.2 -17.2 3.6 51.2 19.2 85 145 A H S < S- 0 0 9 -3,-2.3 -1,-0.4 1,-0.0 2,-0.4 -0.661 89.6 -88.0-110.3 166.9 6.1 48.7 20.5 86 146 A R E -c 55 0B 112 -32,-1.2 -30,-2.9 -2,-0.2 2,-0.4 -0.607 47.8-173.5 -76.1 129.7 5.8 45.5 22.5 87 147 A V E -ce 56 108B 3 20,-1.5 22,-2.6 -2,-0.4 2,-0.5 -0.989 15.9-168.7-130.3 134.9 5.9 46.3 26.3 88 148 A H E -ce 57 109B 7 -32,-2.5 -30,-2.5 -2,-0.4 2,-0.3 -0.972 13.3-154.6-123.5 113.1 6.0 43.9 29.2 89 149 A Y E -ce 58 110B 1 20,-3.4 22,-2.7 -2,-0.5 2,-0.5 -0.702 3.9-162.9 -86.3 138.5 5.4 45.5 32.6 90 150 A Y E -ce 59 111B 0 -32,-2.8 -30,-2.2 -2,-0.3 2,-0.7 -0.942 4.9-169.6-124.5 106.4 6.8 43.7 35.6 91 151 A V E -ce 60 112B 0 20,-2.7 22,-3.1 -2,-0.5 2,-0.7 -0.870 4.1-163.3-101.6 110.9 5.3 44.8 38.9 92 152 A F E +ce 61 113B 31 -32,-2.8 -30,-3.0 -2,-0.7 2,-0.3 -0.836 28.8 153.8 -92.8 115.5 7.2 43.5 41.9 93 153 A T E -ce 62 114B 0 20,-2.4 22,-1.8 -2,-0.7 -30,-0.2 -0.973 53.7-142.5-145.4 158.2 4.9 43.9 44.9 94 154 A D S S+ 0 0 65 -32,-0.7 -31,-0.1 -2,-0.3 20,-0.1 0.364 103.2 54.7 -96.3 1.7 4.1 42.5 48.4 95 155 A Q > + 0 0 69 -33,-0.4 3,-1.8 1,-0.1 4,-0.5 -0.548 60.1 168.7-135.6 69.4 0.4 43.0 47.7 96 156 A P G > S+ 0 0 45 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.840 79.6 55.3 -48.9 -41.3 -0.5 41.3 44.4 97 157 A A G 3 S+ 0 0 107 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.706 100.3 60.8 -68.8 -19.9 -4.2 41.7 45.1 98 158 A A G < S+ 0 0 46 -3,-1.8 -1,-0.2 2,-0.1 -4,-0.0 0.553 73.9 114.1 -85.3 -8.1 -3.8 45.5 45.4 99 159 A V S < S- 0 0 24 -3,-1.2 -31,-0.1 -4,-0.5 2,-0.0 -0.485 72.6-119.9 -65.5 124.2 -2.4 45.9 41.9 100 160 A P - 0 0 34 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.342 17.9-113.9 -68.4 146.1 -5.0 48.0 40.0 101 161 A R - 0 0 246 -2,-0.0 2,-0.4 2,-0.0 -30,-0.0 -0.703 42.8-175.2 -81.1 99.6 -6.7 46.6 36.9 102 162 A V - 0 0 27 -2,-1.1 2,-0.5 -28,-0.0 -31,-0.0 -0.853 26.2-122.2-103.0 132.7 -5.3 48.9 34.2 103 163 A T - 0 0 132 -2,-0.4 2,-0.3 1,-0.0 -25,-0.1 -0.597 33.4-157.9 -74.5 122.4 -6.5 48.6 30.6 104 164 A L - 0 0 52 -2,-0.5 3,-0.1 4,-0.1 -29,-0.0 -0.730 13.7-117.2-105.5 151.8 -3.6 48.0 28.3 105 165 A G > - 0 0 33 -2,-0.3 3,-1.3 1,-0.2 -1,-0.1 -0.298 51.8 -73.9 -75.7 167.4 -3.1 48.6 24.6 106 166 A T T 3 S+ 0 0 148 1,-0.2 -22,-0.2 -20,-0.0 -1,-0.2 -0.278 119.4 26.2 -62.1 146.5 -2.5 45.7 22.2 107 167 A G T 3 S+ 0 0 48 1,-0.2 -20,-1.5 -21,-0.1 2,-0.4 0.553 101.7 106.1 77.7 7.1 1.0 44.1 22.4 108 168 A R E < +e 87 0B 24 -3,-1.3 2,-0.3 -22,-0.2 -1,-0.2 -0.964 44.3 174.1-122.8 134.6 1.4 45.2 25.9 109 169 A Q E -e 88 0B 109 -22,-2.6 -20,-3.4 -2,-0.4 2,-0.4 -0.931 18.8-144.6-138.4 163.0 1.2 43.0 29.0 110 170 A L E -e 89 0B 49 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.993 7.2-166.8-132.8 133.3 1.7 43.0 32.7 111 171 A S E -e 90 0B 19 -22,-2.7 -20,-2.7 -2,-0.4 2,-0.6 -0.963 13.2-145.9-118.5 134.0 3.0 40.4 35.1 112 172 A V E -e 91 0B 59 -2,-0.4 2,-0.6 -22,-0.2 -20,-0.2 -0.882 13.8-167.6-101.0 120.9 2.7 40.7 38.9 113 173 A L E -e 92 0B 38 -22,-3.1 -20,-2.4 -2,-0.6 2,-0.3 -0.943 13.5-141.3-110.6 120.1 5.6 39.2 40.8 114 174 A E E e 93 0B 147 -2,-0.6 -20,-0.2 -22,-0.2 -22,-0.1 -0.603 360.0 360.0 -82.3 139.2 5.1 38.7 44.5 115 175 A V 0 0 104 -22,-1.8 -21,-0.2 -2,-0.3 -1,-0.2 0.640 360.0 360.0-125.9 360.0 8.0 39.5 46.8 116 ! 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 0.0 117 197 A E >> 0 0 139 0, 0.0 3,-0.9 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0 136.5 16.7 36.0 36.1 118 198 A R H 3> + 0 0 224 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.741 360.0 73.4 -62.1 -26.2 16.5 33.9 32.9 119 199 A R H >> S+ 0 0 84 1,-0.2 4,-0.9 2,-0.2 3,-0.5 0.916 96.0 50.6 -54.8 -45.0 12.8 34.8 32.5 120 200 A F H X> S+ 0 0 22 -3,-0.9 4,-2.4 1,-0.2 3,-0.6 0.879 103.5 58.8 -61.1 -41.7 13.9 38.3 31.4 121 201 A L H 3< S+ 0 0 83 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.795 113.0 37.7 -60.1 -32.0 16.3 37.0 28.8 122 202 A S H << S+ 0 0 104 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.513 120.6 44.6-100.1 -4.8 13.6 35.1 26.9 123 203 A E H << S+ 0 0 57 -4,-0.9 2,-0.3 -3,-0.6 -2,-0.2 0.770 114.1 25.1-108.3 -33.2 10.8 37.6 27.3 124 204 A V < - 0 0 5 -4,-2.4 -1,-0.2 -5,-0.2 -68,-0.2 -0.893 49.5-149.2-133.5 163.7 12.3 41.0 26.5 125 205 A D S S+ 0 0 80 -70,-2.7 69,-1.1 -2,-0.3 2,-0.3 0.740 87.6 24.4 -97.6 -31.3 15.1 42.6 24.6 126 206 A Y E -dF 56 193B 49 -71,-1.4 -69,-3.1 67,-0.3 2,-0.4 -0.954 66.6-146.9-135.2 152.6 15.6 45.6 26.9 127 207 A L E -dF 57 192B 4 65,-3.1 65,-2.1 -2,-0.3 2,-0.5 -0.983 7.3-167.7-124.1 133.3 14.9 46.4 30.5 128 208 A V E -dF 58 191B 0 -71,-2.2 -69,-2.9 -2,-0.4 2,-0.6 -0.989 8.2-161.9-121.0 122.7 13.9 49.8 31.9 129 209 A C E +dF 59 190B 17 61,-3.1 61,-1.7 -2,-0.5 2,-0.3 -0.928 21.7 155.5-113.0 116.8 14.0 50.1 35.7 130 210 A V E - F 0 189B 9 -71,-2.0 -69,-0.5 -2,-0.6 2,-0.2 -0.839 43.3 -96.4-134.9 170.0 12.2 53.0 37.3 131 211 A D - 0 0 80 57,-1.1 3,-0.1 -2,-0.3 -69,-0.1 -0.581 26.9-137.9 -83.8 150.5 10.5 54.2 40.5 132 212 A V S S+ 0 0 4 -71,-0.5 2,-2.4 -2,-0.2 -59,-0.2 0.762 88.8 78.8 -81.8 -29.2 6.7 53.7 40.9 133 213 A D S S+ 0 0 47 -61,-0.1 131,-1.4 -60,-0.0 2,-0.3 -0.342 84.5 87.1 -80.5 61.4 5.9 57.1 42.5 134 214 A M E -J 263 0D 8 -2,-2.4 2,-0.3 129,-0.2 129,-0.2 -0.907 60.5-147.9-147.6 170.1 6.1 58.8 39.1 135 215 A E E -J 262 0D 47 127,-2.0 127,-2.7 -2,-0.3 2,-0.4 -0.994 20.3-121.1-145.8 146.0 3.9 59.6 36.1 136 216 A F E +J 261 0D 4 -64,-0.3 125,-0.3 -2,-0.3 124,-0.1 -0.740 29.9 170.0 -87.3 134.8 4.6 59.9 32.4 137 217 A R + 0 0 86 123,-2.9 2,-0.3 -2,-0.4 124,-0.2 0.469 64.3 9.8-120.2 -10.9 3.7 63.3 31.0 138 218 A D S S- 0 0 52 122,-1.7 -1,-0.2 120,-0.1 -58,-0.1 -0.934 100.9 -40.6-157.2 177.6 5.3 63.1 27.6 139 219 A H + 0 0 52 -2,-0.3 2,-0.4 -3,-0.1 -58,-0.2 -0.164 42.5 171.7 -51.9 128.8 7.0 60.8 25.1 140 220 A V B +i 81 0C 0 -60,-2.3 -58,-2.7 -63,-0.1 -57,-0.2 -0.897 30.0 143.7-137.8 100.6 9.4 58.2 26.4 141 221 A G > - 0 0 1 -2,-0.4 3,-1.8 -60,-0.2 4,-0.2 -0.374 62.0 -52.1-125.8-156.5 10.3 55.9 23.5 142 222 A V G > S+ 0 0 0 1,-0.3 3,-1.1 2,-0.2 -61,-0.0 0.573 106.8 87.2 -62.7 -10.8 12.9 53.9 21.7 143 223 A E G 3 S+ 0 0 3 1,-0.2 -1,-0.3 -103,-0.0 -108,-0.0 0.727 89.1 52.7 -61.3 -19.4 15.3 56.8 21.6 144 224 A I G < S+ 0 0 0 -3,-1.8 -1,-0.2 93,-0.0 -2,-0.2 0.683 83.9 109.4 -89.3 -17.8 16.5 55.6 25.0 145 225 A L < + 0 0 2 -3,-1.1 3,-0.1 -4,-0.2 -17,-0.0 -0.376 36.8 120.6 -67.2 133.0 17.2 52.0 24.0 146 226 A T S S- 0 0 13 -2,-0.1 3,-0.2 1,-0.1 47,-0.2 -0.937 77.3 -79.3-175.0 170.4 20.8 51.0 23.9 147 227 A P S S+ 0 0 64 0, 0.0 46,-2.0 0, 0.0 2,-0.3 0.907 113.7 1.1 -55.7 -41.0 23.0 48.4 25.6 148 228 A L E S+G 192 0B 7 44,-0.3 88,-2.2 48,-0.1 89,-1.2 -0.939 70.9 175.4-152.2 124.7 23.4 50.5 28.8 149 229 A F E -Gh 191 237B 0 42,-2.9 42,-1.8 -2,-0.3 2,-0.3 -0.975 9.2-170.1-135.9 149.0 21.9 53.9 29.8 150 230 A G E - h 0 238B 0 87,-1.2 89,-2.9 -2,-0.4 2,-0.4 -0.834 21.4-125.9-125.1 165.7 21.9 56.1 32.8 151 231 A T E - 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