==== 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 16-AUG-05 2APC . COMPND 2 MOLECULE: ALPHA-1,3-MANNOSYL-GLYCOPROTEIN 2-BETA-N- . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR J.M.RINI,R.D.GORDON . 342 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 8.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 32 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.0 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 3 0 1 1 0 1 1 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 2 2 1 2 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 . 2 0 1 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 1 106 A A 0 0 88 0, 0.0 2,-0.5 0, 0.0 98,-0.0 0.000 360.0 360.0 360.0 134.4 -17.5 -1.1 16.3 2 107 A V - 0 0 53 30,-0.1 99,-0.4 1,-0.0 30,-0.2 -0.801 360.0-169.9 -92.8 127.7 -15.7 0.2 13.3 3 108 A I - 0 0 8 28,-2.5 99,-0.2 -2,-0.5 116,-0.0 -0.890 11.0-153.3-119.6 98.5 -12.8 2.5 14.1 4 109 A P - 0 0 0 0, 0.0 99,-2.4 0, 0.0 2,-0.6 -0.311 11.5-133.1 -69.5 153.0 -11.4 4.3 11.0 5 110 A I E -ab 34 103A 0 28,-2.7 30,-2.8 97,-0.2 2,-0.7 -0.951 19.4-156.1-103.4 118.4 -7.8 5.4 10.8 6 111 A L E -ab 35 104A 1 97,-2.8 99,-2.9 -2,-0.6 2,-0.5 -0.885 7.0-162.1 -98.6 110.7 -7.8 9.0 9.5 7 112 A V E -ab 36 105A 0 28,-2.8 30,-2.8 -2,-0.7 2,-0.6 -0.840 6.4-149.1 -96.3 127.1 -4.5 9.7 7.9 8 113 A I E +ab 37 106A 14 97,-1.8 99,-2.2 -2,-0.5 2,-0.3 -0.865 27.4 167.0 -98.4 118.9 -3.7 13.5 7.5 9 114 A A E +a 38 0A 2 28,-2.7 30,-2.7 -2,-0.6 97,-0.0 -0.855 18.4 155.2-130.8 166.9 -1.5 14.3 4.4 10 115 A a S S- 0 0 33 -2,-0.3 32,-0.6 28,-0.2 31,-0.2 0.170 72.7 -19.4-149.9 -84.2 -0.4 17.2 2.3 11 116 A D S S+ 0 0 86 30,-0.1 2,-0.6 34,-0.1 33,-0.1 0.093 93.1 104.3-135.4 25.9 2.8 17.3 0.2 12 117 A R > - 0 0 51 1,-0.1 3,-1.4 30,-0.1 -2,-0.2 -0.940 50.6-158.4-111.4 118.4 5.2 14.7 1.5 13 118 A S T > S+ 0 0 48 -2,-0.6 3,-1.9 1,-0.3 4,-0.1 0.676 84.5 84.2 -67.1 -14.7 5.5 11.5 -0.7 14 119 A T T >> + 0 0 65 1,-0.3 4,-1.2 2,-0.2 3,-0.9 0.408 56.7 96.1 -69.5 3.8 6.8 9.7 2.4 15 120 A V H <> S+ 0 0 0 -3,-1.4 4,-2.9 1,-0.2 -1,-0.3 0.774 73.0 73.1 -60.4 -21.9 3.1 9.2 3.3 16 121 A R H <> S+ 0 0 117 -3,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.912 91.8 50.7 -56.7 -44.6 4.1 5.9 1.6 17 122 A R H <> S+ 0 0 101 -3,-0.9 4,-1.6 1,-0.2 -1,-0.2 0.920 112.1 47.8 -62.0 -40.5 6.1 4.9 4.6 18 123 A C H X S+ 0 0 0 -4,-1.2 4,-2.1 89,-0.5 93,-0.3 0.949 115.0 43.6 -63.8 -51.6 3.1 5.6 6.9 19 124 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.886 108.4 58.3 -65.2 -38.3 0.6 3.7 4.7 20 125 A D H X S+ 0 0 74 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.920 110.4 42.7 -58.4 -44.6 2.8 0.8 4.2 21 126 A K H X S+ 0 0 65 -4,-1.6 4,-2.1 -5,-0.2 5,-0.2 0.902 113.5 51.1 -70.1 -41.0 3.1 0.1 7.9 22 127 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.951 114.7 43.6 -59.7 -46.1 -0.6 0.7 8.6 23 128 A L H < S+ 0 0 43 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.843 111.3 54.5 -69.5 -33.3 -1.6 -1.7 5.9 24 129 A H H < S+ 0 0 140 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.905 118.0 34.1 -66.9 -41.1 1.0 -4.3 6.8 25 130 A Y H < S+ 0 0 60 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.642 85.1 118.4 -91.0 -15.2 -0.2 -4.5 10.4 26 131 A R < - 0 0 47 -4,-1.7 3,-0.1 -5,-0.2 -4,-0.0 -0.302 46.0-163.6 -56.1 125.9 -3.9 -4.0 10.0 27 132 A P S S+ 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.685 73.6 18.6 -86.0 -17.2 -5.8 -7.1 11.2 28 133 A S > - 0 0 30 1,-0.1 4,-1.9 4,-0.1 0, 0.0 -0.908 52.1-159.4-157.5 123.0 -9.1 -6.3 9.5 29 134 A A T 4 S+ 0 0 61 -2,-0.3 -1,-0.1 2,-0.2 5,-0.1 0.828 100.3 52.4 -70.0 -32.6 -10.0 -4.0 6.7 30 135 A E T 4 S+ 0 0 171 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.894 113.9 39.8 -71.1 -40.9 -13.6 -4.0 7.9 31 136 A L T 4 S+ 0 0 69 1,-0.2 -28,-2.5 -29,-0.1 -2,-0.2 0.803 126.6 34.8 -79.7 -27.2 -12.8 -3.1 11.4 32 137 A F S < S- 0 0 3 -4,-1.9 -1,-0.2 -30,-0.2 -2,-0.1 -0.543 73.2-178.8-128.3 68.2 -10.1 -0.5 10.5 33 138 A P - 0 0 22 0, 0.0 -28,-2.7 0, 0.0 2,-0.6 -0.399 23.4-134.6 -65.3 143.2 -10.9 1.3 7.2 34 139 A I E -a 5 0A 3 21,-0.4 23,-2.1 -30,-0.2 2,-0.5 -0.907 20.1-172.8-107.7 122.8 -8.2 3.7 6.3 35 140 A I E -ac 6 57A 1 -30,-2.8 -28,-2.8 -2,-0.6 2,-0.7 -0.964 7.5-160.1-114.2 117.0 -9.3 7.2 5.1 36 141 A V E -ac 7 58A 0 21,-2.7 23,-2.6 -2,-0.5 2,-0.6 -0.890 4.7-165.5-103.1 110.9 -6.5 9.4 3.7 37 142 A S E -ac 8 59A 0 -30,-2.8 -28,-2.7 -2,-0.7 2,-0.5 -0.870 8.6-163.2 -96.5 119.8 -7.5 13.1 3.8 38 143 A Q E -ac 9 60A 5 21,-2.8 23,-2.0 -2,-0.6 -28,-0.2 -0.917 8.7-175.2-112.6 126.3 -5.1 15.1 1.6 39 144 A D > + 0 0 9 -30,-2.7 2,-1.8 -2,-0.5 3,-0.5 -0.380 62.9 39.0 -98.4 178.8 -4.8 18.9 1.8 40 145 A a T 3 S- 0 0 51 1,-0.2 -1,-0.1 -2,-0.1 -30,-0.1 -0.152 92.4-114.3 77.6 -44.5 -2.6 21.1 -0.4 41 146 A G T 3 + 0 0 48 -2,-1.8 2,-0.3 1,-0.2 -1,-0.2 0.648 46.5 173.0 87.0 15.1 -3.1 19.4 -3.8 42 147 A H <> - 0 0 72 -32,-0.6 4,-2.2 -3,-0.5 -1,-0.2 -0.438 23.7-149.4 -61.5 116.0 0.5 18.1 -4.3 43 148 A E H > S+ 0 0 116 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.890 90.3 49.1 -59.4 -47.4 0.3 16.0 -7.4 44 149 A E H > S+ 0 0 110 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.923 112.9 48.3 -62.4 -42.0 3.1 13.4 -6.6 45 150 A T H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.911 111.0 51.9 -63.4 -39.5 1.6 12.8 -3.1 46 151 A A H X S+ 0 0 3 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.904 109.2 49.7 -63.2 -41.2 -1.8 12.4 -4.7 47 152 A Q H X S+ 0 0 112 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.882 109.2 52.1 -66.1 -38.6 -0.5 9.8 -7.1 48 153 A V H < S+ 0 0 11 -4,-2.2 4,-0.5 2,-0.2 3,-0.2 0.959 112.9 44.1 -61.2 -50.0 1.2 7.9 -4.3 49 154 A I H >< S+ 0 0 1 -4,-2.5 3,-1.6 1,-0.2 4,-0.2 0.935 112.3 52.7 -60.8 -45.9 -2.0 7.7 -2.3 50 155 A A H >< S+ 0 0 56 -4,-2.7 3,-2.1 1,-0.3 -1,-0.2 0.815 96.1 69.3 -59.0 -32.9 -4.0 6.8 -5.4 51 156 A S T 3< S+ 0 0 82 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.684 87.0 66.6 -63.4 -16.6 -1.7 3.9 -6.2 52 157 A Y T X S- 0 0 34 -3,-1.6 3,-1.7 -4,-0.5 -1,-0.3 0.606 86.9-171.1 -79.4 -9.6 -2.9 2.0 -3.2 53 158 A G G X - 0 0 45 -3,-2.1 3,-1.5 1,-0.2 -1,-0.2 -0.221 60.8 -5.6 57.6-139.2 -6.3 1.7 -4.9 54 159 A S G 3 S+ 0 0 130 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.492 112.4 88.4 -69.0 -3.2 -9.2 0.4 -2.8 55 160 A A G < S+ 0 0 33 -3,-1.7 -21,-0.4 -22,-0.1 2,-0.3 0.768 103.4 19.1 -65.5 -23.6 -6.9 -0.4 0.2 56 161 A V S < S- 0 0 11 -3,-1.5 2,-0.6 -7,-0.1 -21,-0.2 -0.898 77.4-122.2-139.0 167.2 -7.6 3.2 1.3 57 162 A T E -c 35 0A 66 -23,-2.1 -21,-2.7 -2,-0.3 2,-0.6 -0.972 26.7-152.6-114.2 116.7 -10.2 5.9 0.6 58 163 A H E +c 36 0A 46 -2,-0.6 2,-0.3 -23,-0.2 -21,-0.2 -0.814 18.0 176.0 -94.7 117.4 -8.6 9.1 -0.7 59 164 A I E -c 37 0A 23 -23,-2.6 -21,-2.8 -2,-0.6 2,-0.5 -0.887 18.2-140.5-119.4 152.7 -10.5 12.3 0.1 60 165 A R E -c 38 0A 151 -2,-0.3 -21,-0.2 -23,-0.2 -23,-0.1 -0.955 17.4-121.3-122.9 123.7 -9.4 15.9 -0.8 61 166 A Q - 0 0 11 -23,-2.0 24,-0.1 -2,-0.5 -21,-0.0 -0.389 28.5-149.0 -57.7 125.5 -9.8 19.0 1.4 62 167 A P S S+ 0 0 92 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.656 72.3 69.1 -76.2 -20.8 -11.8 21.4 -0.9 63 168 A D + 0 0 71 1,-0.1 -23,-0.1 2,-0.1 -2,-0.1 -0.846 46.0 165.4-108.9 98.0 -10.6 24.9 0.0 64 169 A L + 0 0 91 -2,-0.8 -1,-0.1 -25,-0.1 3,-0.1 0.224 35.4 125.2 -96.9 17.7 -7.1 25.5 -1.1 65 170 A S - 0 0 60 1,-0.1 2,-0.2 0, 0.0 -2,-0.1 -0.234 69.3 -97.8 -72.5 161.4 -7.2 29.3 -0.7 66 171 A N - 0 0 128 1,-0.0 2,-0.4 15,-0.0 -1,-0.1 -0.519 40.5-124.4 -76.6 151.1 -4.8 31.3 1.5 67 172 A I - 0 0 37 -2,-0.2 2,-0.7 -3,-0.1 13,-0.1 -0.813 12.1-122.9-103.2 136.8 -6.0 32.1 5.0 68 173 A A - 0 0 92 -2,-0.4 2,-0.2 12,-0.1 -1,-0.0 -0.666 37.1-159.5 -75.5 112.5 -6.2 35.6 6.4 69 174 A V - 0 0 28 -2,-0.7 5,-0.1 1,-0.1 8,-0.0 -0.524 19.6 -99.9 -93.0 163.0 -4.1 35.4 9.5 70 175 A Q > - 0 0 98 -2,-0.2 3,-2.4 1,-0.1 -1,-0.1 -0.365 43.7 -96.2 -74.7 162.9 -4.2 37.7 12.6 71 176 A P T 3 S+ 0 0 88 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.665 122.8 52.6 -53.9 -22.4 -1.5 40.5 12.9 72 177 A D T 3 S+ 0 0 112 1,-0.2 3,-0.2 2,-0.1 -2,-0.0 0.454 103.9 61.6 -93.2 2.2 0.7 38.4 15.2 73 178 A H X + 0 0 34 -3,-2.4 3,-2.0 1,-0.1 -1,-0.2 0.076 49.6 122.9-122.4 25.5 0.8 35.5 12.8 74 179 A R G > S+ 0 0 181 -3,-0.4 3,-0.7 1,-0.3 -1,-0.1 0.877 84.1 50.0 -53.2 -37.4 2.3 36.3 9.5 75 180 A K G 3 S+ 0 0 175 1,-0.2 -1,-0.3 -3,-0.2 3,-0.2 0.506 104.0 64.2 -78.8 -4.1 5.0 33.6 9.9 76 181 A F G X> + 0 0 67 -3,-2.0 4,-1.2 1,-0.2 3,-0.9 0.088 51.0 122.7-115.2 27.1 2.3 31.0 10.8 77 182 A Q H <> S+ 0 0 47 -3,-0.7 4,-2.1 1,-0.3 3,-0.4 0.873 76.0 60.3 -52.1 -41.1 0.1 30.4 7.7 78 183 A G H 3> S+ 0 0 27 1,-0.2 4,-2.2 -3,-0.2 -1,-0.3 0.857 101.5 52.1 -58.7 -37.4 0.9 26.7 7.7 79 184 A Y H <> S+ 0 0 65 -3,-0.9 4,-2.0 2,-0.2 105,-0.3 0.826 107.2 52.7 -69.5 -30.3 -0.5 26.3 11.2 80 185 A Y H X S+ 0 0 8 -4,-1.2 4,-2.2 -3,-0.4 -2,-0.2 0.892 109.5 50.0 -69.2 -38.0 -3.8 27.9 10.1 81 186 A K H X S+ 0 0 58 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.907 107.8 53.0 -67.5 -38.7 -3.9 25.4 7.2 82 187 A I H X S+ 0 0 46 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.951 110.6 47.5 -60.6 -46.6 -3.3 22.5 9.5 83 188 A A H X S+ 0 0 2 -4,-2.0 4,-2.1 99,-0.2 -1,-0.2 0.897 111.8 49.8 -63.1 -40.2 -6.2 23.6 11.7 84 189 A R H X S+ 0 0 45 -4,-2.2 4,-2.1 98,-0.2 -1,-0.2 0.921 111.6 48.7 -64.5 -42.9 -8.5 24.1 8.7 85 190 A H H X S+ 0 0 4 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.930 109.0 52.5 -64.2 -45.7 -7.7 20.7 7.4 86 191 A Y H X S+ 0 0 3 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.923 109.2 50.2 -56.0 -45.3 -8.3 19.0 10.7 87 192 A R H X S+ 0 0 112 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.924 115.3 42.6 -61.6 -42.2 -11.8 20.6 11.0 88 193 A W H X S+ 0 0 60 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.942 116.2 47.1 -68.0 -47.4 -12.7 19.4 7.5 89 194 A A H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.913 113.4 46.8 -62.9 -45.3 -11.3 15.9 7.8 90 195 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.3 5,-0.2 0.862 110.1 55.7 -66.8 -31.9 -12.8 15.2 11.2 91 196 A G H X>S+ 0 0 8 -4,-1.5 4,-2.7 -5,-0.3 5,-1.1 0.886 106.4 50.5 -66.4 -36.6 -16.1 16.6 9.9 92 197 A Q H X>S+ 0 0 41 -4,-1.9 5,-3.0 3,-0.2 4,-0.7 0.950 112.5 46.6 -65.4 -43.6 -15.9 14.0 7.0 93 198 A I H <5S+ 0 0 0 -4,-2.2 6,-2.6 3,-0.2 -2,-0.2 0.918 124.9 29.7 -63.5 -44.6 -15.3 11.2 9.5 94 199 A F H <5S+ 0 0 11 -4,-2.6 -2,-0.2 4,-0.2 -1,-0.2 0.685 131.8 28.6 -94.3 -20.1 -18.0 12.2 11.9 95 200 A H H <5S+ 0 0 116 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.782 129.5 29.5-106.9 -42.1 -20.7 13.8 9.7 96 201 A N T < -b 8 0A 48 -2,-0.4 3,-1.6 -99,-0.2 -97,-0.2 -0.407 28.9-110.1 -71.8 152.6 -0.3 12.2 10.6 107 212 A D T 3 S+ 0 0 11 -99,-2.2 -89,-0.5 1,-0.3 -88,-0.2 0.588 113.9 57.7 -58.7 -17.1 1.5 11.2 7.4 108 213 A D T 3 S+ 0 0 14 -91,-0.1 103,-2.4 -90,-0.1 104,-0.7 0.012 84.6 102.8-105.0 26.0 4.9 11.3 9.0 109 214 A L E < -H 210 0B 0 -3,-1.6 2,-0.5 101,-0.2 101,-0.2 -0.926 54.6-156.5-110.8 132.7 4.1 8.7 11.7 110 215 A E E -H 209 0B 23 99,-2.8 99,-1.3 -2,-0.4 2,-0.2 -0.922 21.1-138.3-102.6 129.4 5.3 5.0 11.6 111 216 A V E -H 208 0B 1 -2,-0.5 97,-0.2 -93,-0.3 96,-0.1 -0.575 11.3-117.5 -91.2 154.2 3.1 2.7 13.7 112 217 A A > - 0 0 0 95,-2.3 3,-1.9 -2,-0.2 4,-0.3 -0.373 33.5-102.8 -79.8 161.6 4.2 -0.2 15.9 113 218 A P T 3 S+ 0 0 21 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.803 122.9 44.1 -56.7 -30.7 3.2 -3.8 15.2 114 219 A D T 3> S+ 0 0 0 1,-0.2 4,-2.5 118,-0.2 5,-0.2 0.128 77.2 114.4-102.9 22.1 0.6 -3.7 18.0 115 220 A F H <> S+ 0 0 0 -3,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.922 83.1 40.2 -55.4 -48.2 -0.9 -0.3 17.1 116 221 A F H > S+ 0 0 3 -4,-0.3 4,-2.5 -3,-0.3 -1,-0.2 0.902 113.4 53.1 -71.5 -40.6 -4.3 -1.7 16.1 117 222 A E H > S+ 0 0 31 -4,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.892 108.0 53.9 -59.7 -39.9 -4.4 -4.2 19.0 118 223 A Y H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.935 112.3 41.2 -61.4 -50.5 -3.7 -1.3 21.4 119 224 A F H X S+ 0 0 1 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.864 111.8 55.6 -69.2 -33.9 -6.6 0.8 20.1 120 225 A Q H < S+ 0 0 69 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.918 112.5 44.3 -62.9 -41.7 -9.0 -2.2 19.9 121 226 A A H < S+ 0 0 14 -4,-2.2 4,-0.3 -5,-0.2 -2,-0.2 0.823 117.4 42.9 -72.2 -32.8 -8.3 -2.9 23.6 122 227 A T H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 3,-0.4 0.672 90.6 82.8 -91.6 -17.2 -8.6 0.7 24.9 123 228 A Y H X S+ 0 0 22 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.912 91.2 51.5 -53.7 -46.9 -11.6 1.8 22.9 124 229 A P H > S+ 0 0 64 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.870 107.4 53.8 -62.1 -30.7 -14.1 0.3 25.5 125 230 A L H > S+ 0 0 21 -3,-0.4 4,-2.0 -4,-0.3 -2,-0.2 0.929 108.9 48.4 -65.1 -43.6 -12.2 2.0 28.3 126 231 A L H < S+ 0 0 6 -4,-2.0 -1,-0.2 1,-0.2 6,-0.2 0.896 111.4 50.4 -65.1 -38.2 -12.7 5.4 26.5 127 232 A K H < S+ 0 0 115 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.898 116.1 41.8 -65.8 -37.7 -16.4 4.7 26.0 128 233 A A H < S+ 0 0 82 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.713 106.7 60.4 -83.6 -25.5 -16.9 3.8 29.6 129 234 A D >< - 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