==== 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 08-AUG-05 2AM5 . 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) . 15402.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 69.0 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 . 35 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 22.5 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 76 0, 0.0 2,-0.8 0, 0.0 122,-0.1 0.000 360.0 360.0 360.0 142.6 -16.5 -1.8 16.7 2 107 A V + 0 0 58 30,-0.1 99,-0.3 1,-0.0 30,-0.2 -0.733 360.0 176.8 -86.7 113.4 -15.5 -0.1 13.5 3 108 A I - 0 0 3 28,-2.5 99,-0.2 -2,-0.8 116,-0.0 -0.903 16.3-150.6-119.0 101.9 -12.7 2.4 14.1 4 109 A P - 0 0 0 0, 0.0 99,-2.4 0, 0.0 2,-0.6 -0.333 10.1-134.5 -70.4 153.6 -11.4 4.2 11.1 5 110 A I E -ab 34 103A 1 28,-2.6 30,-2.8 97,-0.2 2,-0.8 -0.961 18.6-156.0-104.8 119.5 -7.8 5.3 10.8 6 111 A L E -ab 35 104A 1 97,-2.9 99,-2.9 -2,-0.6 2,-0.5 -0.889 6.9-163.1-100.3 109.5 -7.8 8.9 9.5 7 112 A V E -ab 36 105A 0 28,-2.7 30,-2.7 -2,-0.8 2,-0.6 -0.855 7.0-149.4 -95.2 125.4 -4.5 9.6 7.9 8 113 A I E +ab 37 106A 15 97,-2.1 99,-1.9 -2,-0.5 2,-0.3 -0.859 26.4 169.1 -98.5 120.3 -3.8 13.3 7.4 9 114 A A E +a 38 0A 2 28,-3.0 30,-2.7 -2,-0.6 97,-0.0 -0.838 18.1 154.5-129.6 165.7 -1.6 14.1 4.3 10 115 A a S S- 0 0 32 -2,-0.3 32,-0.6 28,-0.2 31,-0.2 0.171 72.2 -19.7-149.1 -83.1 -0.5 17.0 2.2 11 116 A D S S+ 0 0 88 30,-0.1 2,-0.6 34,-0.1 33,-0.1 0.112 93.5 103.0-135.4 23.6 2.7 17.2 0.2 12 117 A R > - 0 0 50 1,-0.1 3,-1.3 30,-0.1 -2,-0.2 -0.944 51.7-157.8-110.7 119.2 5.1 14.6 1.4 13 118 A S T > S+ 0 0 44 -2,-0.6 3,-1.9 1,-0.3 -1,-0.1 0.671 84.5 84.4 -67.0 -14.4 5.4 11.5 -0.7 14 119 A T T >> + 0 0 67 1,-0.3 4,-1.2 2,-0.2 3,-0.9 0.392 56.3 96.1 -69.6 4.5 6.7 9.7 2.4 15 120 A V H <> S+ 0 0 0 -3,-1.3 4,-2.8 1,-0.2 -1,-0.3 0.765 73.0 73.5 -61.5 -19.7 3.0 9.2 3.3 16 121 A R H <> S+ 0 0 116 -3,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.909 92.0 49.7 -57.4 -44.6 4.0 5.9 1.6 17 122 A R H <> S+ 0 0 97 -3,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.922 111.8 48.9 -63.0 -41.5 6.0 4.8 4.6 18 123 A C H X S+ 0 0 0 -4,-1.2 4,-2.1 89,-0.5 93,-0.3 0.945 115.1 42.7 -61.8 -50.9 3.1 5.6 6.9 19 124 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.872 108.4 59.0 -67.5 -38.3 0.5 3.7 4.8 20 125 A D H X S+ 0 0 73 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.920 110.5 42.2 -58.1 -44.1 2.8 0.7 4.2 21 126 A K H X S+ 0 0 62 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.911 114.1 50.7 -70.8 -41.5 3.1 0.1 7.9 22 127 A L H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.950 114.9 43.4 -60.7 -46.2 -0.5 0.7 8.7 23 128 A L H < S+ 0 0 42 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.834 110.8 55.2 -70.3 -31.1 -1.6 -1.7 5.9 24 129 A H H < S+ 0 0 144 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.906 117.3 34.5 -68.3 -40.4 1.0 -4.3 6.9 25 130 A Y H < S+ 0 0 52 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.632 84.6 120.0 -90.3 -14.5 -0.2 -4.5 10.5 26 131 A R < - 0 0 49 -4,-1.5 3,-0.2 -5,-0.2 -4,-0.0 -0.310 45.3-163.9 -55.7 123.2 -3.9 -4.0 10.0 27 132 A P S S+ 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.684 73.7 17.6 -82.8 -18.6 -5.7 -7.1 11.3 28 133 A S > - 0 0 27 1,-0.1 4,-1.9 4,-0.1 0, 0.0 -0.895 51.4-159.8-158.2 123.0 -9.0 -6.4 9.6 29 134 A A T 4 S+ 0 0 59 -2,-0.3 -1,-0.1 1,-0.2 5,-0.1 0.855 99.8 53.2 -69.3 -35.0 -10.0 -4.1 6.7 30 135 A E T 4 S+ 0 0 170 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.900 114.4 39.0 -67.3 -42.5 -13.6 -4.2 7.9 31 136 A L T 4 S+ 0 0 55 1,-0.2 -28,-2.5 -29,-0.1 -2,-0.2 0.790 126.3 35.1 -80.3 -26.9 -12.8 -3.1 11.5 32 137 A F S < S- 0 0 1 -4,-1.9 -1,-0.2 -30,-0.2 -2,-0.1 -0.560 72.8-177.9-128.0 69.2 -10.1 -0.6 10.6 33 138 A P - 0 0 22 0, 0.0 -28,-2.6 0, 0.0 2,-0.6 -0.425 22.6-136.1 -65.6 141.8 -11.0 1.2 7.3 34 139 A I E -a 5 0A 2 21,-0.4 23,-2.1 -30,-0.2 2,-0.5 -0.904 19.8-172.7-106.1 123.6 -8.2 3.6 6.4 35 140 A I E -ac 6 57A 1 -30,-2.8 -28,-2.7 -2,-0.6 2,-0.7 -0.971 7.5-159.4-116.1 118.5 -9.3 7.0 5.1 36 141 A V E -ac 7 58A 0 21,-2.9 23,-2.6 -2,-0.5 2,-0.6 -0.901 4.3-165.2-103.3 112.7 -6.6 9.2 3.8 37 142 A S E -ac 8 59A 0 -30,-2.7 -28,-3.0 -2,-0.7 2,-0.5 -0.877 9.0-163.4 -98.1 120.4 -7.5 12.9 3.7 38 143 A Q E -ac 9 60A 4 21,-2.7 23,-2.0 -2,-0.6 -28,-0.2 -0.922 8.6-175.5-111.5 128.4 -5.2 14.9 1.6 39 144 A D > + 0 0 9 -30,-2.7 2,-1.7 -2,-0.5 3,-0.5 -0.375 62.6 40.3-101.3-179.6 -4.9 18.7 1.7 40 145 A a T 3 S- 0 0 50 1,-0.2 -1,-0.1 -2,-0.1 -30,-0.1 -0.066 92.3-115.0 75.7 -39.9 -2.7 20.9 -0.6 41 146 A G T 3 + 0 0 44 -2,-1.7 2,-0.2 1,-0.2 -1,-0.2 0.626 46.9 173.2 83.4 11.8 -3.2 19.1 -3.9 42 147 A H <> - 0 0 72 -32,-0.6 4,-2.2 -3,-0.5 -1,-0.2 -0.387 23.8-149.0 -58.2 116.9 0.4 17.9 -4.3 43 148 A E H > S+ 0 0 117 -2,-0.2 4,-2.5 2,-0.2 5,-0.2 0.896 90.4 49.2 -60.2 -46.9 0.2 15.7 -7.4 44 149 A E H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.931 113.4 47.3 -61.2 -44.5 3.0 13.2 -6.6 45 150 A T H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 111.6 51.6 -63.4 -40.1 1.6 12.6 -3.1 46 151 A A H X S+ 0 0 3 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.907 109.4 50.2 -63.4 -39.5 -1.9 12.2 -4.6 47 152 A Q H X S+ 0 0 114 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.882 108.8 52.2 -66.4 -38.3 -0.5 9.7 -7.1 48 153 A V H < S+ 0 0 12 -4,-2.2 4,-0.4 2,-0.2 -2,-0.2 0.944 112.6 44.5 -61.4 -47.6 1.1 7.8 -4.3 49 154 A I H >< S+ 0 0 1 -4,-2.3 3,-1.7 1,-0.2 4,-0.2 0.938 111.6 53.2 -63.1 -45.7 -2.1 7.6 -2.3 50 155 A A H >< S+ 0 0 56 -4,-2.8 3,-2.1 1,-0.3 -1,-0.2 0.821 96.3 68.5 -59.5 -31.8 -4.1 6.6 -5.4 51 156 A S T 3< S+ 0 0 81 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.681 86.5 67.6 -64.6 -16.1 -1.8 3.8 -6.1 52 157 A Y T X S- 0 0 34 -3,-1.7 3,-1.8 -4,-0.4 -1,-0.3 0.594 86.6-171.8 -78.6 -8.4 -3.0 1.9 -3.0 53 158 A G G X - 0 0 44 -3,-2.1 3,-1.5 1,-0.3 -1,-0.2 -0.215 60.6 -5.6 56.3-137.7 -6.3 1.5 -4.7 54 159 A S G 3 S+ 0 0 129 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.508 113.0 87.8 -70.7 -3.5 -9.2 0.2 -2.7 55 160 A A G < S+ 0 0 32 -3,-1.8 -21,-0.4 -22,-0.1 2,-0.3 0.739 103.1 20.9 -67.0 -20.4 -6.9 -0.5 0.3 56 161 A V S < S- 0 0 11 -3,-1.5 2,-0.6 -7,-0.1 -21,-0.2 -0.914 77.1-123.3-139.9 165.7 -7.7 3.1 1.3 57 162 A T E -c 35 0A 68 -23,-2.1 -21,-2.9 -2,-0.3 2,-0.6 -0.976 27.6-153.2-112.5 119.5 -10.3 5.7 0.7 58 163 A H E +c 36 0A 44 -2,-0.6 2,-0.3 -23,-0.2 -21,-0.2 -0.841 18.5 174.0 -99.4 118.0 -8.7 8.9 -0.6 59 164 A I E -c 37 0A 23 -23,-2.6 -21,-2.7 -2,-0.6 2,-0.5 -0.877 19.1-139.7-121.2 156.4 -10.6 12.1 0.1 60 165 A R E -c 38 0A 138 -2,-0.3 -21,-0.2 -23,-0.2 -23,-0.1 -0.965 17.9-120.2-126.9 125.9 -9.5 15.7 -0.7 61 166 A Q - 0 0 10 -23,-2.0 24,-0.1 -2,-0.5 -21,-0.0 -0.412 29.2-148.4 -58.8 125.5 -9.8 18.9 1.4 62 167 A P S S+ 0 0 92 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.688 73.5 68.0 -73.8 -23.4 -11.9 21.1 -0.9 63 168 A D + 0 0 74 1,-0.1 -23,-0.1 2,-0.1 -2,-0.1 -0.837 46.3 165.1-109.8 98.8 -10.7 24.6 -0.1 64 169 A L + 0 0 90 -2,-0.8 -1,-0.1 -25,-0.1 3,-0.1 0.228 35.2 127.2 -96.1 15.6 -7.1 25.2 -1.1 65 170 A S - 0 0 58 1,-0.1 2,-0.1 0, 0.0 -2,-0.1 -0.211 68.5 -98.0 -69.9 159.2 -7.2 29.0 -0.8 66 171 A N - 0 0 131 1,-0.1 2,-0.4 15,-0.0 -1,-0.1 -0.474 40.4-126.2 -73.7 151.7 -4.7 31.0 1.3 67 172 A I - 0 0 35 -2,-0.1 2,-0.6 -3,-0.1 13,-0.1 -0.864 10.6-124.7-106.6 135.0 -5.9 31.9 4.7 68 173 A A - 0 0 92 -2,-0.4 2,-0.2 12,-0.1 0, 0.0 -0.657 35.5-158.4 -76.7 116.6 -6.0 35.4 6.2 69 174 A V - 0 0 40 -2,-0.6 5,-0.1 1,-0.1 8,-0.1 -0.557 19.4 -99.5 -95.4 162.3 -4.0 35.2 9.4 70 175 A Q > - 0 0 107 -2,-0.2 3,-2.3 1,-0.1 -1,-0.1 -0.314 44.4 -95.5 -73.8 163.6 -4.1 37.5 12.4 71 176 A P T 3 S+ 0 0 126 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.679 122.9 52.4 -53.7 -23.6 -1.4 40.2 12.8 72 177 A D T 3 S+ 0 0 111 1,-0.2 3,-0.2 2,-0.1 -2,-0.0 0.455 104.2 61.2 -92.6 0.8 0.8 38.1 15.1 73 178 A H X + 0 0 36 -3,-2.3 3,-2.1 1,-0.1 -1,-0.2 0.083 50.1 124.3-120.8 26.2 0.9 35.2 12.7 74 179 A R G > S+ 0 0 217 -3,-0.4 3,-0.6 1,-0.3 -1,-0.1 0.874 84.8 47.1 -54.7 -36.1 2.4 36.1 9.3 75 180 A K G 3 S+ 0 0 174 1,-0.2 -1,-0.3 -3,-0.2 3,-0.2 0.484 104.7 66.4 -83.7 2.1 5.0 33.3 9.7 76 181 A F G X> + 0 0 66 -3,-2.1 4,-1.1 1,-0.2 3,-1.0 0.101 50.7 121.5-116.1 25.5 2.4 30.7 10.7 77 182 A Q H X> S+ 0 0 46 -3,-0.6 4,-2.2 1,-0.3 3,-0.5 0.860 74.3 62.4 -53.4 -39.3 0.1 30.2 7.6 78 183 A G H 3> S+ 0 0 25 1,-0.2 4,-2.4 -3,-0.2 -1,-0.3 0.873 100.3 52.3 -57.1 -37.9 0.9 26.5 7.6 79 184 A Y H <> S+ 0 0 50 -3,-1.0 4,-2.0 2,-0.2 105,-0.3 0.817 107.2 52.4 -70.3 -28.5 -0.6 26.1 11.1 80 185 A Y H S+ 0 0 8 -4,-1.5 4,-2.9 -5,-0.3 5,-1.1 0.898 106.5 49.8 -64.5 -38.4 -16.1 16.4 9.8 92 197 A Q H X>S+ 0 0 42 -4,-1.9 5,-3.1 3,-0.2 4,-0.6 0.943 112.6 47.4 -64.8 -42.7 -16.0 13.9 7.0 93 198 A I H <5S+ 0 0 0 -4,-2.2 6,-2.6 3,-0.2 -2,-0.2 0.921 125.3 28.1 -63.6 -45.4 -15.3 11.1 9.5 94 199 A F H <5S+ 0 0 9 -4,-2.8 -2,-0.2 4,-0.2 -3,-0.2 0.724 131.8 29.8 -94.8 -22.2 -18.0 12.0 11.9 95 200 A H H <5S+ 0 0 111 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.809 129.2 28.7-103.5 -42.1 -20.6 13.8 9.8 96 201 A N T < -b 8 0A 49 -2,-0.4 3,-1.5 -99,-0.2 -97,-0.2 -0.416 30.7-110.9 -71.4 153.5 -0.3 12.3 10.6 107 212 A D T 3 S+ 0 0 10 -99,-1.9 -89,-0.5 1,-0.3 -88,-0.1 0.550 112.2 60.2 -63.7 -12.8 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 0.040 84.0 103.0-104.7 25.5 4.9 11.3 9.0 109 214 A L E < -H 210 0B 0 -3,-1.5 2,-0.5 101,-0.2 101,-0.2 -0.904 54.1-158.1-110.6 135.4 4.1 8.7 11.6 110 215 A E E -H 209 0B 23 99,-2.7 99,-1.3 -2,-0.4 2,-0.2 -0.943 21.7-138.5-107.7 128.9 5.2 5.0 11.5 111 216 A V E -H 208 0B 0 -2,-0.5 97,-0.2 -93,-0.3 96,-0.1 -0.552 11.0-116.0 -91.6 155.3 3.1 2.7 13.7 112 217 A A > - 0 0 0 95,-2.4 3,-2.0 -2,-0.2 4,-0.3 -0.382 34.1-103.7 -79.2 160.5 4.2 -0.2 15.9 113 218 A P T 3 S+ 0 0 23 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.793 122.2 45.0 -57.6 -28.0 3.1 -3.8 15.2 114 219 A D T 3> S+ 0 0 0 118,-0.2 4,-2.5 1,-0.2 5,-0.2 0.133 77.1 113.9-104.0 21.6 0.6 -3.7 18.0 115 220 A F H <> S+ 0 0 0 -3,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.917 82.7 40.7 -55.7 -48.1 -0.9 -0.3 17.1 116 221 A F H > S+ 0 0 4 -4,-0.3 4,-2.5 -3,-0.3 5,-0.2 0.910 113.3 53.2 -71.2 -39.5 -4.3 -1.7 16.1 117 222 A E H > S+ 0 0 31 -4,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.897 107.7 53.5 -59.7 -41.9 -4.4 -4.2 19.0 118 223 A Y H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.937 112.6 41.0 -60.3 -51.0 -3.7 -1.3 21.4 119 224 A F H X S+ 0 0 1 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.869 112.0 55.6 -69.8 -32.7 -6.6 0.9 20.1 120 225 A Q H < S+ 0 0 66 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.920 112.7 43.5 -63.6 -40.7 -9.0 -2.1 19.8 121 226 A A H < S+ 0 0 17 -4,-2.2 4,-0.3 -5,-0.2 -2,-0.2 0.817 117.9 43.3 -73.7 -32.1 -8.3 -2.9 23.5 122 227 A T H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.2 3,-0.5 0.680 91.2 81.5 -90.8 -18.6 -8.5 0.7 24.8 123 228 A Y H X S+ 0 0 17 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.920 91.1 52.9 -52.6 -46.8 -11.6 1.9 22.8 124 229 A P H > S+ 0 0 73 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.876 107.8 52.7 -58.1 -35.2 -14.0 0.2 25.4 125 230 A L H > S+ 0 0 20 -3,-0.5 4,-2.5 -4,-0.3 -2,-0.2 0.928 109.6 47.3 -63.7 -46.6 -12.2 2.1 28.2 126 231 A L H < S+ 0 0 6 -4,-2.1 -1,-0.2 1,-0.2 6,-0.2 0.896 111.8 51.3 -64.2 -38.8 -12.6 5.4 26.4 127 232 A K H < S+ 0 0 127 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.894 116.9 39.4 -65.1 -37.6 -16.3 4.6 25.8 128 233 A A H < S+ 0 0 81 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.774 106.5 63.0 -85.2 -29.4 -16.9 3.8 29.5 129 234 A D >< - 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