==== 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 2AM4 . 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) . 15425.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 67.5 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 . 31 9.1 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 . 78 22.8 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 85 0, 0.0 2,-0.6 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0 158.3 -16.6 -1.9 16.8 2 107 A V + 0 0 55 30,-0.1 99,-0.3 100,-0.0 30,-0.2 -0.764 360.0 177.1 -91.4 121.0 -15.5 -0.0 13.7 3 108 A I - 0 0 4 28,-2.7 99,-0.2 -2,-0.6 116,-0.0 -0.890 15.5-151.9-125.0 100.3 -12.7 2.4 14.2 4 109 A P - 0 0 0 0, 0.0 99,-2.4 0, 0.0 2,-0.6 -0.333 11.1-134.2 -71.1 153.7 -11.4 4.2 11.1 5 110 A I E -ab 34 103A 1 28,-2.6 30,-2.7 97,-0.2 2,-0.8 -0.953 18.7-156.6-104.3 120.0 -7.8 5.4 10.9 6 111 A L E -ab 35 104A 0 97,-2.8 99,-2.7 -2,-0.6 2,-0.5 -0.877 6.3-163.1-101.4 108.4 -7.8 8.9 9.5 7 112 A V E -ab 36 105A 0 28,-2.6 30,-2.5 -2,-0.8 2,-0.6 -0.822 7.0-149.6 -94.5 125.5 -4.4 9.7 7.9 8 113 A I E +ab 37 106A 15 97,-1.9 99,-1.9 -2,-0.5 2,-0.3 -0.856 26.5 168.9 -97.5 119.8 -3.8 13.4 7.4 9 114 A A E +a 38 0A 2 28,-2.8 30,-2.5 -2,-0.6 97,-0.0 -0.834 17.6 154.7-128.6 166.2 -1.6 14.2 4.3 10 115 A a S S- 0 0 32 -2,-0.3 32,-0.6 28,-0.2 31,-0.1 0.143 71.8 -18.7-150.5 -86.0 -0.5 17.1 2.3 11 116 A D S S+ 0 0 87 30,-0.1 2,-0.6 34,-0.1 33,-0.1 0.116 93.4 102.5-131.2 25.8 2.7 17.3 0.2 12 117 A R > - 0 0 53 1,-0.1 3,-1.1 30,-0.1 -2,-0.2 -0.950 51.8-157.2-111.9 121.9 5.2 14.7 1.4 13 118 A S T > S+ 0 0 45 -2,-0.6 3,-1.7 1,-0.3 -1,-0.1 0.644 84.4 84.0 -68.6 -14.6 5.5 11.6 -0.8 14 119 A T T >> + 0 0 66 1,-0.3 4,-1.1 2,-0.2 3,-0.9 0.336 56.1 96.6 -71.1 7.0 6.7 9.7 2.3 15 120 A V H <> S+ 0 0 0 -3,-1.1 4,-2.9 1,-0.2 -1,-0.3 0.753 72.7 74.7 -64.4 -18.5 3.1 9.2 3.3 16 121 A R H <> S+ 0 0 116 -3,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.902 91.1 49.3 -57.9 -44.4 4.1 5.9 1.6 17 122 A R H <> S+ 0 0 102 -3,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.911 111.7 49.7 -63.9 -40.3 6.1 4.8 4.6 18 123 A C H X S+ 0 0 0 -4,-1.1 4,-2.1 89,-0.4 93,-0.3 0.958 114.6 42.6 -61.6 -52.9 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 0.868 108.5 59.2 -65.0 -38.4 0.6 3.7 4.8 20 125 A D H X S+ 0 0 76 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.930 110.4 42.3 -58.3 -44.2 2.9 0.8 4.2 21 126 A K H X S+ 0 0 62 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.918 114.1 50.4 -70.1 -42.6 3.2 0.1 7.9 22 127 A L H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.944 114.9 44.0 -59.3 -46.2 -0.5 0.7 8.7 23 128 A L H < S+ 0 0 43 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.831 110.8 55.0 -69.0 -32.8 -1.6 -1.7 5.9 24 129 A H H < S+ 0 0 141 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.898 117.1 34.6 -67.8 -40.6 1.0 -4.3 6.9 25 130 A Y H < S+ 0 0 62 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.638 84.3 120.3 -91.0 -15.1 -0.2 -4.5 10.5 26 131 A R < - 0 0 51 -4,-1.6 3,-0.2 -5,-0.2 -4,-0.0 -0.295 44.7-164.1 -55.4 123.3 -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 0.667 73.9 17.2 -83.8 -17.6 -5.7 -7.1 11.4 28 133 A S > - 0 0 29 1,-0.1 4,-1.8 4,-0.1 0, 0.0 -0.885 52.1-159.3-159.1 122.3 -9.0 -6.4 9.7 29 134 A A T 4 S+ 0 0 57 -2,-0.3 -1,-0.1 1,-0.2 5,-0.1 0.824 99.4 53.5 -69.0 -32.2 -10.0 -4.1 6.8 30 135 A E T 4 S+ 0 0 167 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.883 113.9 38.9 -71.0 -40.2 -13.6 -4.1 8.0 31 136 A L T 4 S+ 0 0 56 1,-0.2 -28,-2.7 -29,-0.1 -2,-0.2 0.786 126.4 35.7 -81.3 -27.1 -12.9 -3.0 11.5 32 137 A F S < S- 0 0 2 -4,-1.8 -1,-0.2 -30,-0.2 -2,-0.1 -0.553 73.0-178.6-126.9 67.8 -10.1 -0.5 10.6 33 138 A P - 0 0 22 0, 0.0 -28,-2.6 0, 0.0 2,-0.6 -0.412 23.0-135.1 -65.3 143.4 -10.9 1.2 7.4 34 139 A I E -a 5 0A 2 21,-0.4 23,-2.2 -30,-0.2 2,-0.5 -0.905 20.1-173.0-106.5 122.9 -8.2 3.7 6.3 35 140 A I E -ac 6 57A 1 -30,-2.7 -28,-2.6 -2,-0.6 2,-0.7 -0.969 7.1-160.5-115.3 119.5 -9.3 7.1 5.1 36 141 A V E -ac 7 58A 0 21,-2.8 23,-2.5 -2,-0.5 2,-0.6 -0.901 4.3-166.1-105.6 111.6 -6.5 9.3 3.8 37 142 A S E -ac 8 59A 0 -30,-2.5 -28,-2.8 -2,-0.7 2,-0.5 -0.874 9.2-162.4 -97.9 120.7 -7.5 13.0 3.7 38 143 A Q E -ac 9 60A 5 21,-2.6 23,-2.2 -2,-0.6 -28,-0.2 -0.906 9.5-176.0-111.7 130.1 -5.1 15.1 1.6 39 144 A D > + 0 0 10 -30,-2.5 2,-1.6 -2,-0.5 3,-0.6 -0.378 62.6 41.1-103.0-178.3 -4.8 18.8 1.7 40 145 A a T 3 S- 0 0 51 1,-0.2 -1,-0.1 -2,-0.1 -30,-0.1 -0.029 92.5-114.8 73.6 -36.9 -2.5 21.0 -0.5 41 146 A G T 3 + 0 0 48 -2,-1.6 2,-0.4 1,-0.2 -1,-0.2 0.690 47.1 173.7 78.7 17.6 -3.1 19.3 -3.9 42 147 A H <> - 0 0 72 -32,-0.6 4,-2.1 -3,-0.6 -1,-0.2 -0.460 23.0-150.3 -63.0 114.4 0.5 18.0 -4.3 43 148 A E H > S+ 0 0 116 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.883 89.9 49.6 -58.3 -45.9 0.3 15.8 -7.5 44 149 A E H > S+ 0 0 111 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.933 113.3 47.1 -62.5 -43.6 3.1 13.4 -6.6 45 150 A T H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.882 110.9 52.8 -63.6 -38.2 1.6 12.7 -3.2 46 151 A A H X S+ 0 0 3 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.907 109.2 49.2 -63.7 -41.4 -1.8 12.3 -4.7 47 152 A Q H X S+ 0 0 116 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.877 108.9 52.9 -66.6 -36.8 -0.5 9.7 -7.2 48 153 A V H < S+ 0 0 11 -4,-2.1 4,-0.4 2,-0.2 3,-0.2 0.947 112.4 44.2 -63.3 -47.7 1.2 7.8 -4.3 49 154 A I H >< S+ 0 0 1 -4,-2.3 3,-1.6 1,-0.2 4,-0.2 0.918 111.4 53.6 -63.4 -43.2 -2.0 7.6 -2.3 50 155 A A H >< S+ 0 0 55 -4,-2.6 3,-1.9 1,-0.3 -1,-0.2 0.800 95.3 70.0 -62.2 -29.4 -4.1 6.7 -5.4 51 156 A S T 3< S+ 0 0 79 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.680 86.1 66.6 -65.2 -15.9 -1.7 3.8 -6.2 52 157 A Y T X S- 0 0 36 -3,-1.6 3,-1.7 -4,-0.4 -1,-0.3 0.611 86.3-171.6 -79.7 -10.4 -3.0 1.9 -3.1 53 158 A G G X - 0 0 43 -3,-1.9 3,-1.5 1,-0.3 -1,-0.2 -0.226 61.5 -5.1 57.9-138.5 -6.3 1.6 -4.8 54 159 A S G 3 S+ 0 0 133 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.451 112.3 88.6 -69.8 1.4 -9.2 0.2 -2.7 55 160 A A G < S+ 0 0 33 -3,-1.7 -21,-0.4 -22,-0.1 2,-0.3 0.773 103.2 19.3 -69.5 -21.9 -6.9 -0.5 0.3 56 161 A V S < S- 0 0 12 -3,-1.5 2,-0.6 -7,-0.1 -21,-0.2 -0.912 77.0-121.4-140.2 165.6 -7.7 3.1 1.3 57 162 A T E -c 35 0A 66 -23,-2.2 -21,-2.8 -2,-0.3 2,-0.6 -0.967 27.4-153.6-111.5 117.6 -10.3 5.8 0.7 58 163 A H E +c 36 0A 46 -2,-0.6 2,-0.3 -23,-0.2 -21,-0.2 -0.816 18.3 174.0 -96.2 115.7 -8.7 9.0 -0.7 59 164 A I E -c 37 0A 23 -23,-2.5 -21,-2.6 -2,-0.6 2,-0.4 -0.879 18.7-141.0-119.5 155.2 -10.6 12.2 0.0 60 165 A R E -c 38 0A 147 -2,-0.3 -21,-0.2 -23,-0.2 -23,-0.1 -0.967 18.1-118.9-126.5 127.5 -9.4 15.8 -0.8 61 166 A Q - 0 0 11 -23,-2.2 24,-0.1 -2,-0.4 3,-0.0 -0.407 28.8-149.9 -59.4 124.5 -9.8 19.0 1.3 62 167 A P S S+ 0 0 93 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.684 73.3 68.6 -73.5 -22.9 -11.9 21.2 -1.1 63 168 A D + 0 0 79 1,-0.1 -23,-0.1 2,-0.1 -2,-0.1 -0.818 47.8 166.0-108.6 96.4 -10.7 24.7 -0.2 64 169 A L + 0 0 92 -2,-0.8 -1,-0.1 -25,-0.1 17,-0.0 0.202 35.2 124.8 -95.3 19.6 -7.1 25.3 -1.2 65 170 A S - 0 0 59 1,-0.1 2,-0.1 0, 0.0 -2,-0.1 -0.288 68.7 -97.1 -77.7 160.3 -7.1 29.1 -0.8 66 171 A N - 0 0 131 1,-0.1 2,-0.4 -2,-0.0 -1,-0.1 -0.446 40.9-126.0 -72.1 150.9 -4.7 31.1 1.3 67 172 A I - 0 0 38 -2,-0.1 2,-0.5 10,-0.1 13,-0.1 -0.834 11.4-122.7-106.1 137.0 -6.0 32.0 4.7 68 173 A A - 0 0 89 -2,-0.4 2,-0.2 12,-0.1 -1,-0.0 -0.655 36.4-159.5 -75.8 121.3 -6.2 35.5 6.2 69 174 A V - 0 0 28 -2,-0.5 5,-0.1 1,-0.1 8,-0.0 -0.614 18.8-100.4-101.4 163.7 -4.1 35.5 9.4 70 175 A Q > - 0 0 97 -2,-0.2 3,-2.3 1,-0.1 -1,-0.1 -0.337 43.9 -96.0 -76.4 163.5 -4.2 37.8 12.4 71 176 A P T 3 S+ 0 0 106 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.687 122.6 52.0 -53.3 -25.0 -1.5 40.5 12.8 72 177 A D T 3 S+ 0 0 111 1,-0.2 3,-0.2 2,-0.1 -2,-0.0 0.472 104.2 61.6 -92.4 1.2 0.7 38.5 15.1 73 178 A H X + 0 0 35 -3,-2.3 3,-1.9 1,-0.1 -1,-0.2 0.056 50.0 123.8-120.7 28.2 0.8 35.5 12.7 74 179 A R G > S+ 0 0 188 -3,-0.4 3,-0.6 1,-0.3 -1,-0.1 0.889 84.4 48.5 -53.6 -39.0 2.4 36.4 9.3 75 180 A K G 3 S+ 0 0 189 1,-0.2 -1,-0.3 -3,-0.2 3,-0.2 0.480 103.3 66.8 -79.3 -2.0 5.0 33.6 9.7 76 181 A F G X> + 0 0 62 -3,-1.9 4,-1.2 1,-0.2 3,-1.1 0.098 50.1 123.4-113.7 25.8 2.3 31.0 10.6 77 182 A Q H <> S+ 0 0 48 -3,-0.6 4,-2.1 1,-0.3 3,-0.4 0.867 75.6 59.1 -51.1 -41.9 0.1 30.4 7.5 78 183 A G H 3> S+ 0 0 26 1,-0.2 4,-2.2 -3,-0.2 -1,-0.3 0.842 100.9 54.4 -59.0 -34.9 0.9 26.7 7.6 79 184 A Y H <> S+ 0 0 63 -3,-1.1 4,-1.9 2,-0.2 105,-0.3 0.841 107.3 50.7 -68.6 -33.6 -0.5 26.4 11.1 80 185 A Y H X S+ 0 0 9 -4,-1.2 4,-2.2 -3,-0.4 -2,-0.2 0.882 109.9 50.6 -69.3 -38.5 -3.8 27.9 10.0 81 186 A K H X S+ 0 0 59 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.904 107.9 52.6 -66.8 -39.1 -3.9 25.5 7.0 82 187 A I H X S+ 0 0 46 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.953 110.2 48.1 -59.5 -48.4 -3.4 22.5 9.4 83 188 A A H X S+ 0 0 2 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.896 111.1 50.4 -60.6 -42.0 -6.3 23.6 11.6 84 189 A R H X S+ 0 0 47 -4,-2.2 4,-2.0 98,-0.2 -1,-0.2 0.917 111.3 48.3 -62.8 -43.3 -8.6 24.1 8.6 85 190 A H H X S+ 0 0 4 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.916 108.8 53.0 -64.6 -43.8 -7.7 20.6 7.3 86 191 A Y H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 5,-0.4 0.933 109.0 50.4 -57.5 -45.4 -8.3 19.0 10.7 87 192 A R H X S+ 0 0 108 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.924 115.1 42.6 -59.7 -44.3 -11.8 20.6 10.9 88 193 A W H X S+ 0 0 60 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.943 115.9 47.0 -68.2 -47.3 -12.7 19.4 7.4 89 194 A A H X S+ 0 0 0 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.891 113.9 46.2 -64.4 -41.6 -11.3 15.9 7.7 90 195 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.3 5,-0.3 0.849 110.1 56.2 -70.2 -30.9 -12.8 15.2 11.2 91 196 A G H X>S+ 0 0 9 -4,-1.5 4,-2.5 -5,-0.4 5,-1.0 0.878 106.8 49.4 -65.9 -36.0 -16.1 16.6 9.8 92 197 A Q H X>S+ 0 0 41 -4,-1.8 5,-3.1 3,-0.2 4,-0.6 0.931 112.6 47.7 -67.6 -43.4 -16.0 14.0 7.0 93 198 A I H <5S+ 0 0 0 -4,-2.1 6,-2.5 3,-0.2 -2,-0.2 0.918 124.9 28.6 -63.3 -44.3 -15.3 11.2 9.5 94 199 A F H <5S+ 0 0 10 -4,-2.6 -2,-0.2 4,-0.2 -1,-0.2 0.677 131.7 29.8 -95.7 -19.4 -18.0 12.1 11.9 95 200 A H H <5S+ 0 0 115 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.786 129.3 29.0-106.7 -42.4 -20.7 13.8 9.7 96 201 A N T < -b 8 0A 53 -2,-0.4 3,-1.5 -99,-0.2 -97,-0.2 -0.393 30.9-110.5 -70.2 151.8 -0.3 12.4 10.7 107 212 A D T 3 S+ 0 0 10 -99,-1.9 -89,-0.4 1,-0.3 -88,-0.1 0.567 112.1 59.5 -61.7 -12.1 1.5 11.3 7.5 108 213 A D T 3 S+ 0 0 14 -91,-0.1 103,-2.6 -90,-0.1 104,-0.6 0.051 83.7 104.5-106.6 26.2 5.0 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 -0.899 53.0-158.3-110.9 134.2 4.2 8.6 11.6 110 215 A E E -H 209 0B 21 99,-2.7 99,-1.3 -2,-0.4 2,-0.2 -0.932 21.6-138.4-106.9 130.1 5.3 5.0 11.5 111 216 A V E -H 208 0B 1 -2,-0.5 97,-0.2 -93,-0.3 120,-0.1 -0.571 10.6-116.6 -93.0 156.3 3.2 2.7 13.7 112 217 A A > - 0 0 0 95,-2.3 3,-2.0 -2,-0.2 4,-0.3 -0.397 34.2-101.9 -81.8 160.7 4.3 -0.2 15.9 113 218 A P T 3 S+ 0 0 20 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.801 122.5 43.4 -53.7 -32.2 3.3 -3.8 15.4 114 219 A D T 3> S+ 0 0 0 1,-0.2 4,-2.4 118,-0.2 5,-0.2 0.128 77.1 114.8-104.7 23.0 0.6 -3.7 18.1 115 220 A F H <> S+ 0 0 0 -3,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.917 82.7 40.7 -55.8 -48.1 -0.8 -0.2 17.2 116 221 A F H > S+ 0 0 3 -4,-0.3 4,-2.5 -3,-0.3 -1,-0.2 0.913 113.5 52.9 -71.5 -40.4 -4.2 -1.7 16.2 117 222 A E H > S+ 0 0 30 -4,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.891 107.4 54.3 -59.6 -40.0 -4.4 -4.1 19.1 118 223 A Y H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.942 112.5 40.7 -61.4 -50.4 -3.7 -1.2 21.5 119 224 A F H X S+ 0 0 1 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.858 111.7 56.3 -70.3 -31.8 -6.6 0.9 20.2 120 225 A Q H < S+ 0 0 69 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.911 112.0 43.7 -64.3 -39.3 -8.9 -2.0 20.0 121 226 A A H < S+ 0 0 11 -4,-2.1 4,-0.3 -5,-0.2 -2,-0.2 0.803 117.7 43.3 -75.0 -31.3 -8.3 -2.8 23.7 122 227 A T H >X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.2 3,-0.5 0.665 90.4 82.6 -91.6 -18.4 -8.6 0.8 24.9 123 228 A Y H 3X S+ 0 0 27 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.918 90.7 53.0 -52.0 -46.7 -11.6 1.9 23.0 124 229 A P H 3> S+ 0 0 69 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.864 106.9 52.4 -60.7 -32.9 -14.0 0.4 25.5 125 230 A L H <> S+ 0 0 28 -3,-0.5 4,-2.5 -4,-0.3 -2,-0.2 0.932 110.1 47.9 -65.3 -46.0 -12.2 2.2 28.4 126 231 A L H < S+ 0 0 6 -4,-2.1 -1,-0.2 1,-0.2 6,-0.2 0.897 111.2 52.0 -61.6 -40.5 -12.6 5.5 26.6 127 232 A K H < S+ 0 0 102 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.915 117.1 38.2 -61.5 -42.7 -16.3 4.7 25.9 128 233 A A H < S+ 0 0 82 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.747 106.4 63.9 -83.5 -28.3 -17.0 3.9 29.6 129 234 A D >< - 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