==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-MAR-11 2YC3 . COMPND 2 MOLECULE: 2-C-METHYL-D-ERYTHRITOL 4-PHOSPHATE CYTIDYLYLTRAN . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR H.W.HOEFFKEN . 219 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 7.8 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 2 0 0 0 1 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 1 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 75 A M > 0 0 164 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 123.0 -4.0 51.3 -9.5 2 76 A E T 3 + 0 0 154 1,-0.3 39,-0.3 2,-0.1 41,-0.1 -0.306 360.0 2.9 -60.8 139.0 -5.0 54.6 -7.9 3 77 A K T 3 S+ 0 0 76 37,-2.8 -1,-0.3 36,-0.2 39,-0.2 0.806 93.8 119.5 49.1 46.5 -2.2 56.7 -6.5 4 78 A S < + 0 0 16 37,-1.2 89,-1.7 -3,-1.1 90,-1.3 0.558 53.0 77.0-108.0 -13.8 0.5 54.3 -7.6 5 79 A V E -ab 42 94A 2 36,-2.7 38,-2.7 -4,-0.2 39,-1.2 -0.838 56.8-157.9-108.8 134.9 2.5 56.5 -9.9 6 80 A S E -ab 44 95A 0 88,-2.7 90,-2.5 -2,-0.5 2,-0.4 -0.956 15.3-149.1-102.0 129.4 5.0 59.2 -9.1 7 81 A V E -ab 45 96A 0 37,-2.6 39,-3.1 -2,-0.5 2,-0.6 -0.779 5.5-158.5 -95.4 134.9 5.6 61.8 -11.8 8 82 A I E -ab 46 97A 0 88,-2.5 90,-2.7 -2,-0.4 2,-0.7 -0.984 13.0-160.4-108.4 111.0 9.0 63.5 -12.2 9 83 A L E -ab 47 98A 0 37,-2.8 39,-3.0 -2,-0.6 2,-0.8 -0.874 8.1-145.7 -97.2 113.1 8.3 66.7 -14.1 10 84 A L E +ab 48 99A 16 88,-3.0 90,-2.4 -2,-0.7 91,-0.3 -0.659 41.1 144.4 -87.2 112.3 11.5 68.0 -15.7 11 85 A A + 0 0 2 37,-2.0 39,-0.5 -2,-0.8 -1,-0.1 -0.051 35.9 104.0-136.8 31.5 11.3 71.8 -15.6 12 86 A G + 0 0 21 37,-0.2 37,-0.1 60,-0.1 -1,-0.1 0.357 43.8 122.7 -99.1 -0.7 15.1 72.7 -15.0 13 87 A G - 0 0 45 -3,-0.1 2,-0.4 1,-0.1 37,-0.1 -0.299 49.9-142.2 -65.7 153.7 16.1 73.8 -18.5 14 88 A Q 0 0 161 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 -0.948 360.0 360.0-133.8 118.9 17.5 77.4 -19.0 15 89 A G 0 0 109 -2,-0.4 -1,-0.2 0, 0.0 -2,-0.0 0.959 360.0 360.0 -54.3 360.0 17.1 80.0 -21.8 16 ! 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 17 97 A P >> 0 0 57 0, 0.0 3,-2.3 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 140.3 13.0 79.6 -20.2 18 98 A K G >4 + 0 0 77 1,-0.3 3,-1.0 2,-0.2 10,-0.3 0.764 360.0 63.8 -62.6 -31.5 10.6 78.2 -22.8 19 99 A Q G 34 S+ 0 0 15 1,-0.3 10,-2.6 9,-0.1 -1,-0.3 0.599 105.3 46.5 -72.3 -9.3 8.8 75.9 -20.4 20 100 A Y G <4 S+ 0 0 22 -3,-2.3 -1,-0.3 8,-0.2 -2,-0.2 0.502 86.0 107.0-106.1 -6.4 7.5 78.9 -18.5 21 101 A I S << S- 0 0 57 -3,-1.0 7,-2.3 -4,-0.6 2,-0.1 -0.460 75.7-109.1 -66.9 137.2 6.4 80.9 -21.5 22 102 A P E -G 27 0B 70 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.398 24.1-166.5 -74.9 154.2 2.5 80.9 -21.8 23 103 A L E > S-G 26 0B 2 3,-2.2 3,-2.5 -2,-0.1 189,-0.0 -0.997 91.4 -10.4-124.2 121.1 0.2 79.2 -24.2 24 104 A L T 3 S- 0 0 117 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.884 134.6 -54.2 52.6 38.4 -3.3 80.8 -23.9 25 105 A G T 3 S+ 0 0 67 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.442 117.1 105.3 78.0 5.7 -2.0 82.5 -20.8 26 106 A Q E < S-G 23 0B 48 -3,-2.5 -3,-2.2 -5,-0.1 -1,-0.1 -0.974 78.2-106.7-121.9 131.8 -0.8 79.5 -18.9 27 107 A P E >> -G 22 0B 30 0, 0.0 3,-1.8 0, 0.0 4,-0.6 -0.209 32.1-120.8 -51.7 134.3 2.9 78.7 -18.5 28 108 A I H >> S+ 0 0 0 -7,-2.3 3,-1.6 -10,-0.3 4,-0.8 0.832 108.6 61.2 -44.7 -45.3 3.8 75.7 -20.7 29 109 A A H 3> S+ 0 0 0 -10,-2.6 4,-1.4 1,-0.3 -1,-0.3 0.762 96.5 60.6 -58.3 -29.7 4.9 73.6 -17.7 30 110 A L H <> S+ 0 0 5 -3,-1.8 4,-2.6 -11,-0.2 -1,-0.3 0.759 90.5 68.9 -74.6 -25.1 1.5 73.8 -16.1 31 111 A Y H < S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.2 6,-0.3 0.912 109.7 59.2 -66.1 -40.9 -1.0 64.4 -14.6 37 117 A S H 3< S+ 0 0 6 -4,-2.2 28,-0.2 -5,-0.3 -1,-0.2 0.841 103.7 51.6 -61.1 -32.1 -2.6 65.9 -11.5 38 118 A R H 3< S+ 0 0 159 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.607 86.1 99.4 -80.5 -15.9 -6.1 64.9 -12.6 39 119 A M X< - 0 0 6 -3,-1.3 3,-1.9 -4,-0.5 -36,-0.2 -0.608 68.6-144.8 -75.4 126.6 -5.2 61.3 -13.3 40 120 A P T 3 S+ 0 0 66 0, 0.0 -37,-2.8 0, 0.0 -1,-0.2 0.851 98.1 63.6 -60.2 -29.9 -6.3 59.0 -10.4 41 121 A E T 3 S+ 0 0 45 -39,-0.3 -36,-2.7 -38,-0.2 -37,-1.2 0.705 85.9 86.6 -57.1 -33.7 -3.2 56.9 -11.0 42 122 A V E < +a 5 0A 0 -3,-1.9 -36,-0.2 -6,-0.3 -39,-0.1 -0.747 46.4 171.6 -87.3 122.4 -0.9 59.7 -10.1 43 123 A K E + 0 0 61 -38,-2.7 24,-2.2 -2,-0.6 2,-0.3 0.752 65.5 4.7 -90.4 -39.3 -0.1 60.1 -6.4 44 124 A E E -ac 6 67A 10 -39,-1.2 -37,-2.6 22,-0.3 2,-0.4 -0.991 53.1-145.1-153.3 152.2 2.5 62.7 -6.5 45 125 A I E -ac 7 68A 0 22,-2.6 24,-2.4 -2,-0.3 2,-0.7 -0.996 10.0-162.0-124.3 117.1 4.4 65.1 -8.8 46 126 A V E -ac 8 69A 0 -39,-3.1 -37,-2.8 -2,-0.4 2,-0.6 -0.910 14.8-156.3 -91.1 107.8 8.1 65.9 -8.1 47 127 A V E -ac 9 70A 0 22,-3.0 24,-2.1 -2,-0.7 2,-0.8 -0.812 3.0-155.1 -88.8 128.3 8.8 69.0 -10.0 48 128 A V E +ac 10 71A 0 -39,-3.0 -37,-2.0 -2,-0.6 2,-0.3 -0.844 42.4 128.2-103.5 107.7 12.5 69.5 -10.8 49 129 A C - 0 0 0 22,-1.8 -37,-0.2 -2,-0.8 22,-0.1 -0.986 65.3 -84.6-156.6 156.2 13.0 73.2 -11.2 50 130 A D > - 0 0 59 -39,-0.5 3,-2.3 -2,-0.3 4,-0.4 -0.508 46.7-115.2 -59.3 133.9 15.1 76.1 -10.1 51 131 A P G > S+ 0 0 59 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.797 111.4 72.5 -39.6 -33.3 13.7 77.5 -6.8 52 132 A F G 3 S+ 0 0 162 1,-0.3 3,-0.4 2,-0.1 4,-0.1 0.827 101.8 40.7 -55.7 -32.0 12.9 80.7 -8.7 53 133 A F G X> S+ 0 0 38 -3,-2.3 3,-1.4 1,-0.2 4,-0.6 0.362 81.3 103.2-103.8 -1.1 10.0 79.0 -10.4 54 134 A R H X> S+ 0 0 80 -3,-1.6 4,-2.8 -4,-0.4 3,-1.2 0.833 72.7 64.0 -47.2 -40.8 8.6 77.0 -7.7 55 135 A D H 3> S+ 0 0 129 -3,-0.4 4,-1.7 -4,-0.4 -1,-0.2 0.741 88.2 70.4 -60.5 -25.7 5.7 79.3 -7.1 56 136 A I H <4 S+ 0 0 41 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.914 114.7 25.3 -54.6 -40.3 4.4 78.6 -10.5 57 137 A F H X< S+ 0 0 0 -3,-1.2 3,-1.7 -4,-0.6 -2,-0.2 0.863 115.1 62.2 -93.3 -40.3 3.4 75.1 -9.3 58 138 A E H >< S+ 0 0 82 -4,-2.8 3,-1.8 1,-0.3 4,-0.3 0.794 90.4 71.8 -63.1 -27.4 3.0 75.8 -5.5 59 139 A E T 3< S+ 0 0 142 -4,-1.7 3,-0.3 1,-0.3 -1,-0.3 0.820 103.1 41.8 -53.4 -36.8 0.1 78.2 -6.3 60 140 A Y T X> S+ 0 0 68 -3,-1.7 4,-1.1 -4,-0.2 3,-1.0 0.348 81.6 110.0 -92.7 1.8 -2.0 75.2 -7.2 61 141 A E T <4 S+ 0 0 52 -3,-1.8 3,-0.4 1,-0.3 5,-0.3 0.855 81.5 41.9 -48.9 -43.0 -1.0 72.8 -4.5 62 142 A E T 34 S+ 0 0 179 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.705 113.9 55.0 -82.5 -12.8 -4.2 72.8 -2.6 63 143 A S T <4 S+ 0 0 100 -3,-1.0 2,-0.3 -4,-0.1 -1,-0.2 0.543 94.5 78.2 -89.7 -14.9 -6.2 72.6 -5.8 64 144 A I S < S- 0 0 20 -4,-1.1 2,-0.8 -3,-0.4 -26,-0.1 -0.774 76.9-131.0-103.1 147.4 -4.6 69.5 -7.3 65 145 A D S S+ 0 0 116 -2,-0.3 2,-0.3 -28,-0.2 -3,-0.1 -0.290 81.3 72.9 -95.2 51.0 -5.3 66.0 -6.3 66 146 A V S S- 0 0 10 -2,-0.8 2,-0.3 -5,-0.3 -22,-0.3 -0.961 85.3-102.5-145.7 162.2 -1.6 65.0 -5.9 67 147 A D E -c 44 0A 95 -24,-2.2 -22,-2.6 -2,-0.3 2,-0.5 -0.655 37.1-143.9 -80.1 143.3 1.2 65.6 -3.5 68 148 A L E +c 45 0A 16 -2,-0.3 2,-0.3 -24,-0.2 -22,-0.2 -0.961 25.2 165.8-117.0 132.0 3.7 68.2 -4.7 69 149 A S E -c 46 0A 41 -24,-2.4 -22,-3.0 -2,-0.5 2,-0.3 -0.888 20.7-140.5-137.7 162.2 7.4 68.0 -4.1 70 150 A F E -c 47 0A 36 -2,-0.3 2,-0.3 -24,-0.3 -22,-0.2 -0.910 11.8-172.6-127.0 150.8 10.4 69.7 -5.5 71 151 A A E -c 48 0A 5 -24,-2.1 -22,-1.8 -2,-0.3 13,-0.1 -0.975 29.7-108.4-137.8 156.8 13.9 68.7 -6.5 72 152 A I - 0 0 88 -2,-0.3 -22,-0.1 -24,-0.2 11,-0.1 -0.713 36.4-112.5 -84.9 135.0 16.8 70.7 -7.6 73 153 A P - 0 0 31 0, 0.0 2,-0.2 0, 0.0 7,-0.1 -0.230 29.0-147.4 -59.4 147.0 18.0 70.5 -11.3 74 154 A G - 0 0 34 2,-0.3 6,-0.2 3,-0.1 5,-0.0 -0.426 32.2 -89.6 -99.7-170.9 21.3 68.8 -12.0 75 155 A K S S+ 0 0 184 -2,-0.2 2,-0.3 4,-0.1 3,-0.0 0.935 106.6 25.6 -71.2 -41.7 23.7 69.6 -14.8 76 156 A E S >> S- 0 0 105 1,-0.1 4,-1.7 0, 0.0 3,-0.8 -0.773 92.5 -99.9-118.3 165.9 22.4 67.3 -17.5 77 157 A R H 3> S+ 0 0 56 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.885 121.9 54.0 -54.1 -46.7 18.9 65.9 -18.0 78 158 A Q H 3> S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.832 105.5 53.7 -58.0 -30.8 19.7 62.6 -16.4 79 159 A D H <> S+ 0 0 67 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.890 107.3 51.1 -69.8 -36.0 21.0 64.3 -13.3 80 160 A S H X S+ 0 0 11 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.891 109.0 51.8 -65.1 -43.8 17.7 66.1 -13.1 81 161 A V H X S+ 0 0 8 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.930 110.0 48.4 -55.4 -49.1 16.0 62.8 -13.4 82 162 A Y H X S+ 0 0 109 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.896 109.2 53.1 -64.4 -37.4 18.1 61.4 -10.6 83 163 A S H >< S+ 0 0 29 -4,-2.2 3,-0.7 1,-0.2 4,-0.5 0.954 112.6 44.5 -61.5 -42.2 17.4 64.4 -8.3 84 164 A G H >X S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.3 4,-0.6 0.897 106.6 60.9 -68.6 -40.4 13.7 63.9 -8.8 85 165 A L H >< S+ 0 0 3 -4,-2.6 3,-0.8 1,-0.3 -1,-0.3 0.828 96.2 59.6 -57.4 -31.7 14.0 60.2 -8.3 86 166 A Q T << S+ 0 0 89 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.667 105.5 52.1 -73.4 -13.9 15.4 60.8 -4.7 87 167 A E T <4 S+ 0 0 97 -3,-1.8 -1,-0.2 -4,-0.5 -2,-0.2 0.463 84.0 105.4 -97.2 -7.6 12.1 62.6 -3.8 88 168 A I S << S- 0 0 16 -3,-0.8 7,-0.0 -4,-0.6 -80,-0.0 -0.317 84.1 -76.5 -74.6 161.8 9.6 60.1 -4.9 89 169 A D > - 0 0 48 1,-0.2 3,-1.4 2,-0.1 -1,-0.1 -0.196 35.7-123.8 -53.5 141.0 7.6 57.9 -2.4 90 170 A V T 3 S+ 0 0 140 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.609 110.1 34.4 -62.0 -17.3 9.4 55.0 -0.9 91 171 A N T 3 S+ 0 0 124 3,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.140 77.6 134.7-124.0 20.6 6.7 52.6 -2.2 92 172 A S < - 0 0 8 -3,-1.4 -87,-0.2 1,-0.2 3,-0.1 -0.502 45.5-149.4 -73.7 147.0 5.5 54.1 -5.6 93 173 A E S S+ 0 0 128 -89,-1.7 2,-0.3 1,-0.2 -88,-0.2 0.713 73.9 22.9 -88.8 -13.0 5.3 51.3 -8.1 94 174 A L E -b 5 0A 9 -90,-1.3 -88,-2.7 67,-0.2 2,-0.4 -1.000 61.5-147.1-157.9 137.1 6.1 53.4 -11.0 95 175 A V E -bD 6 160A 0 65,-3.0 65,-2.6 -2,-0.3 2,-0.5 -0.937 10.4-160.0-113.4 137.0 7.9 56.6 -12.0 96 176 A C E -bD 7 159A 0 -90,-2.5 -88,-2.5 -2,-0.4 2,-0.5 -0.960 7.7-161.8-118.9 102.8 6.7 58.7 -14.9 97 177 A I E +bD 8 158A 7 61,-3.1 61,-2.4 -2,-0.5 2,-0.4 -0.794 13.9 179.6 -92.8 125.5 9.3 61.1 -16.2 98 178 A H E -b 9 0A 0 -90,-2.7 -88,-3.0 -2,-0.5 2,-0.7 -0.995 29.9-130.5-133.0 135.6 8.0 63.9 -18.3 99 179 A D E > -b 10 0A 12 -2,-0.4 3,-2.2 -90,-0.2 -88,-0.1 -0.715 17.5-146.3 -78.8 123.3 9.6 66.8 -20.1 100 180 A S T 3 S+ 0 0 4 -90,-2.4 -68,-0.3 -2,-0.7 -69,-0.2 0.710 94.9 73.4 -62.9 -21.5 7.7 69.9 -19.1 101 181 A A T 3 S+ 0 0 18 -91,-0.3 104,-3.1 1,-0.2 -1,-0.3 0.440 82.3 75.1 -74.1 5.7 8.4 71.3 -22.6 102 182 A R X + 0 0 13 -3,-2.2 3,-0.8 102,-0.2 -1,-0.2 -0.729 55.9 157.8-111.7 81.9 5.8 68.7 -23.9 103 183 A P T 3 + 0 0 4 0, 0.0 -1,-0.1 0, 0.0 -68,-0.1 0.630 60.6 64.2 -79.9 -19.2 2.6 70.4 -22.8 104 184 A L T 3 + 0 0 12 99,-0.4 97,-0.1 97,-0.1 100,-0.1 0.343 63.1 137.3 -91.5 2.6 0.3 68.8 -25.2 105 185 A V < - 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0 0 47 -5,-2.1 2,-0.2 -6,-0.2 -1,-0.2 -0.531 27.6-111.4 -92.8 149.5 29.2 54.7 -19.0 178 258 A E - 0 0 139 -2,-0.2 2,-0.6 6,-0.0 -1,-0.1 -0.529 18.9-153.8 -80.3 146.0 28.4 57.5 -21.4 179 259 A V + 0 0 37 -2,-0.2 -101,-0.1 1,-0.1 3,-0.1 -0.980 28.0 156.4-121.1 111.0 24.8 58.8 -21.6 180 260 A T + 0 0 96 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.526 58.5 19.6-120.9 -8.8 24.2 60.3 -25.0 181 261 A D S > S- 0 0 75 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.889 91.2 -86.0-149.7-179.0 20.4 60.2 -25.6 182 262 A D T 3 S+ 0 0 70 -2,-0.3 -3,-0.0 1,-0.3 3,-0.0 0.507 123.7 40.1 -81.4 3.4 17.3 60.0 -23.5 183 263 A V T 3> S+ 0 0 32 2,-0.1 4,-1.7 1,-0.1 -1,-0.3 0.267 79.0 109.8-122.4 15.0 17.2 56.2 -23.3 184 264 A S H <> S+ 0 0 4 -3,-1.5 4,-1.0 1,-0.2 -2,-0.1 0.841 75.3 55.8 -61.9 -39.0 20.9 55.5 -22.9 185 265 A I H >> S+ 0 0 19 -4,-0.3 3,-1.1 1,-0.2 4,-0.5 0.976 111.4 41.7 -62.4 -49.2 20.6 54.3 -19.2 186 266 A V H >4 S+ 0 0 21 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.790 105.1 66.9 -65.8 -28.8 18.0 51.7 -20.0 187 267 A E H 3< S+ 0 0 125 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.767 95.8 56.3 -62.6 -28.5 19.9 50.7 -23.1 188 268 A Y H << S+ 0 0 88 -3,-1.1 -1,-0.2 -4,-1.0 -2,-0.2 0.682 98.0 78.3 -74.0 -17.8 22.7 49.4 -20.9 189 269 A L S << S- 0 0 18 -3,-1.0 -25,-0.0 -4,-0.5 -21,-0.0 -0.523 78.3-135.0 -89.6 158.6 20.3 47.1 -19.0 190 270 A K S S+ 0 0 214 -2,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.629 73.5 107.9 -85.1 -6.3 18.9 43.8 -20.3 191 271 A H S S- 0 0 76 1,-0.1 -2,-0.1 -5,-0.1 -70,-0.1 -0.434 77.3-107.5 -80.2 137.1 15.4 44.6 -19.3 192 272 A P - 0 0 81 0, 0.0 2,-0.5 0, 0.0 -70,-0.2 -0.216 22.6-149.7 -67.8 154.5 13.1 45.3 -22.2 193 273 A V - 0 0 56 -72,-0.1 2,-0.3 -33,-0.0 -70,-0.3 -0.981 12.2-148.6-124.8 115.6 11.7 48.8 -23.0 194 274 A Y E -f 123 0A 110 -72,-2.6 -70,-2.3 -2,-0.5 2,-0.6 -0.652 4.9-142.0 -84.1 145.1 8.4 49.1 -24.6 195 275 A V E -f 124 0A 56 -2,-0.3 2,-0.4 -72,-0.2 -70,-0.2 -0.931 14.2-157.7-110.5 108.8 7.4 51.8 -27.1 196 276 A S E -f 125 0A 1 -72,-2.2 -70,-3.0 -2,-0.6 2,-0.6 -0.737 25.4-115.8 -85.1 132.4 3.8 53.0 -26.6 197 277 A Q E +f 126 0A 102 -2,-0.4 -70,-0.2 -72,-0.2 -72,-0.1 -0.574 43.9 174.6 -80.1 115.8 2.4 54.6 -29.7 198 278 A G - 0 0 11 -72,-3.0 2,-0.4 -2,-0.6 -1,-0.1 0.048 30.3 -80.8-100.5-150.4 1.7 58.2 -29.0 199 279 A S > - 0 0 34 -72,-0.1 3,-2.0 1,-0.1 -1,-0.1 -0.931 20.9-129.4-124.8 141.8 0.5 61.2 -31.0 200 280 A Y T 3 S+ 0 0 102 -2,-0.4 -1,-0.1 1,-0.3 -73,-0.1 0.713 104.1 72.0 -64.6 -16.4 2.4 63.5 -33.3 201 281 A T T 3 S+ 0 0 52 1,-0.2 2,-2.0 -97,-0.1 -1,-0.3 0.580 70.6 91.6 -72.2 -12.1 0.8 66.4 -31.4 202 282 A N < + 0 0 1 -3,-2.0 -46,-0.2 -99,-0.1 -1,-0.2 -0.344 64.0 165.3 -84.1 62.4 3.0 65.7 -28.4 203 283 A I - 0 0 33 -2,-2.0 2,-0.5 7,-0.1 -99,-0.4 -0.295 38.3-122.4 -78.0 157.0 5.7 68.1 -29.5 204 284 A K - 0 0 75 -102,-0.2 2,-1.0 -101,-0.1 3,-0.3 -0.859 22.2-130.5 -96.8 130.3 8.5 69.5 -27.5 205 285 A V + 0 0 4 -104,-3.1 -187,-0.1 -2,-0.5 -186,-0.0 -0.777 54.7 135.8 -84.8 101.6 8.7 73.3 -27.3 206 286 A T + 0 0 88 -2,-1.0 -1,-0.2 1,-0.1 -188,-0.1 0.719 60.2 39.6-109.1 -44.7 12.3 74.1 -28.2 207 287 A T S > S- 0 0 51 -3,-0.3 4,-0.9 1,-0.1 -1,-0.1 -0.507 84.2-109.2-105.1 167.7 12.0 77.0 -30.6 208 288 A P H > S+ 0 0 91 0, 0.0 4,-1.0 0, 0.0 3,-0.3 0.814 119.8 63.5 -58.3 -36.7 9.9 80.1 -30.9 209 289 A D H > S+ 0 0 106 1,-0.2 4,-1.8 2,-0.2 3,-0.4 0.895 98.4 56.9 -49.5 -42.2 8.3 78.3 -33.9 210 290 A D H > S+ 0 0 17 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.856 94.5 64.0 -64.7 -33.9 7.1 75.7 -31.5 211 291 A L H X S+ 0 0 30 -4,-0.9 4,-2.4 -3,-0.3 -1,-0.2 0.903 108.3 40.7 -57.8 -44.4 5.3 78.2 -29.3 212 292 A L H X S+ 0 0 99 -4,-1.0 4,-2.5 -3,-0.4 -1,-0.2 0.858 113.4 52.9 -75.9 -30.9 2.9 79.0 -32.1 213 293 A L H X S+ 0 0 49 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.944 112.3 46.3 -63.5 -43.2 2.5 75.4 -33.2 214 294 A A H >X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 3,-0.6 0.968 113.4 48.2 -62.2 -50.6 1.6 74.5 -29.6 215 295 A E H 3X S+ 0 0 67 -4,-2.4 4,-1.1 -5,-0.3 -1,-0.2 0.900 111.2 52.1 -57.3 -38.9 -0.8 77.3 -29.3 216 296 A R H 3< S+ 0 0 142 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.771 109.0 48.5 -69.8 -30.2 -2.3 76.3 -32.7 217 297 A I H X< S+ 0 0 36 -4,-1.9 3,-1.1 -3,-0.6 -1,-0.2 0.882 105.1 58.7 -71.7 -42.6 -2.8 72.7 -31.6 218 298 A L H 3< S+ 0 0 33 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.783 91.2 72.2 -53.3 -32.8 -4.4 73.8 -28.3 219 299 A S T 3< 0 0 95 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.900 360.0 360.0 -48.8 -44.2 -7.0 75.6 -30.5 220 300 A E < 0 0 197 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.1 0.294 360.0 360.0 45.5 360.0 -8.4 72.2 -31.4