==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 22-JUL-04 1U3M . COMPND 2 MOLECULE: PRION-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR D.A.LYSEK,L.CALZOLAI,P.GUNTERT,K.WUTHRICH . 117 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.6 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 . 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 . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 42.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 126 A G 0 0 128 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.0 19.7 -14.0 19.0 2 127 A S + 0 0 114 1,-0.1 4,-0.0 0, 0.0 0, 0.0 -0.933 360.0 18.3-147.5 164.1 20.2 -13.8 15.3 3 128 A V S S+ 0 0 124 -2,-0.3 2,-2.5 3,-0.2 4,-0.1 0.217 91.2 59.3 67.2 169.6 18.1 -15.2 12.3 4 129 A V S S+ 0 0 125 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 -0.262 95.2 69.7 75.0 -48.4 14.4 -16.3 12.1 5 130 A G S S+ 0 0 82 -2,-2.5 -1,-0.2 1,-0.3 -2,-0.1 0.007 113.6 23.9 -84.4 25.8 13.0 -12.9 13.2 6 131 A G + 0 0 58 -2,-0.1 -1,-0.3 -4,-0.0 -3,-0.2 -0.222 60.3 149.7 169.1 91.4 14.0 -11.3 9.9 7 132 A L S S+ 0 0 148 -3,-0.2 -2,-0.1 -4,-0.1 -3,-0.0 0.630 74.4 54.8-105.9 -23.8 14.5 -13.4 6.7 8 133 A G S S- 0 0 42 2,-0.0 -2,-0.0 38,-0.0 0, 0.0 0.882 79.9-150.5 -81.9 -45.9 13.6 -10.7 4.1 9 134 A G + 0 0 70 1,-0.2 38,-0.1 37,-0.1 2,-0.1 0.787 36.8 162.0 72.6 27.5 15.9 -7.8 5.0 10 135 A Y - 0 0 115 36,-0.1 2,-0.5 1,-0.1 36,-0.2 -0.318 40.9-112.7 -72.1 163.6 13.4 -5.2 3.7 11 136 A A E -A 45 0A 37 34,-2.9 34,-2.0 -2,-0.1 2,-0.1 -0.887 30.5-125.8-106.8 128.0 13.6 -1.5 4.7 12 137 A M E -A 44 0A 107 -2,-0.5 32,-0.2 32,-0.2 2,-0.1 -0.433 15.8-139.6 -76.8 139.1 10.8 -0.1 6.9 13 138 A G - 0 0 6 30,-1.7 2,-0.1 -2,-0.1 -1,-0.1 -0.365 29.1 -95.2 -83.3 174.1 8.7 2.9 5.9 14 139 A R - 0 0 135 -2,-0.1 2,-0.5 1,-0.1 29,-0.2 -0.453 40.9 -93.2 -80.1 165.4 7.5 5.6 8.4 15 140 A V + 0 0 87 -2,-0.1 2,-0.2 27,-0.1 27,-0.2 -0.707 56.5 165.6 -66.8 124.2 4.3 5.8 10.2 16 141 A M + 0 0 3 25,-1.9 2,-0.3 -2,-0.5 3,-0.1 -0.762 8.7 144.8-149.1 98.6 2.2 8.0 7.8 17 142 A S + 0 0 69 -2,-0.2 -2,-0.0 1,-0.1 25,-0.0 -0.828 62.7 36.9-139.3 97.3 -1.5 8.1 8.3 18 143 A G + 0 0 59 -2,-0.3 -1,-0.1 2,-0.0 3,-0.1 0.596 68.6 151.8 129.9 35.4 -3.3 11.4 7.6 19 144 A M - 0 0 41 1,-0.2 2,-0.6 -3,-0.1 86,-0.0 -0.184 66.6 -56.8 -71.5 179.4 -1.6 13.0 4.6 20 145 A N S S+ 0 0 156 -2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.523 72.9 158.4 -64.8 109.2 -3.6 15.3 2.3 21 146 A Y - 0 0 47 -2,-0.6 0, 0.0 1,-0.2 0, 0.0 -0.907 34.7-147.2-127.1 157.5 -6.6 13.3 1.1 22 147 A H + 0 0 170 -2,-0.3 -1,-0.2 6,-0.0 6,-0.0 0.954 45.4 135.2 -89.5 -74.7 -9.8 14.8 -0.3 23 148 A F + 0 0 41 1,-0.1 -2,-0.1 5,-0.0 0, 0.0 0.740 14.1 136.7 26.8 82.8 -12.6 12.3 0.8 24 149 A D + 0 0 137 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.737 44.7 84.9-111.8 -48.7 -15.5 14.4 2.1 25 150 A R S > S- 0 0 156 1,-0.1 4,-1.6 3,-0.1 5,-0.1 0.022 84.3-111.5 -60.6 163.8 -18.6 12.7 0.6 26 151 A P H > S+ 0 0 101 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.826 118.7 44.0 -66.4 -39.0 -20.6 9.7 2.0 27 152 A D H >> S+ 0 0 119 2,-0.2 3,-1.7 1,-0.2 4,-0.5 0.942 113.6 49.8 -75.2 -42.9 -19.5 7.4 -0.9 28 153 A E H >> S+ 0 0 60 1,-0.3 4,-1.1 2,-0.2 3,-1.0 0.788 96.4 74.2 -57.6 -29.2 -15.9 8.6 -0.7 29 154 A Y H 3X S+ 0 0 142 -4,-1.6 4,-3.1 1,-0.3 -1,-0.3 0.843 84.8 65.0 -52.1 -35.4 -16.3 7.9 3.0 30 155 A R H < S+ 0 0 27 -4,-3.4 3,-1.0 1,-0.2 4,-0.4 0.883 114.0 53.0 -69.4 -37.0 -12.6 0.4 3.9 35 160 A N H >X S+ 0 0 10 -4,-1.9 4,-3.0 -5,-0.5 3,-2.1 0.942 102.7 59.0 -58.2 -47.7 -9.1 1.8 4.5 36 161 A S H 3< S+ 0 0 67 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.642 89.1 74.0 -54.6 -25.8 -9.9 1.7 8.3 37 162 A A T << S- 0 0 66 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.776 126.4 -3.4 -57.5 -27.9 -10.6 -2.1 7.9 38 163 A R T <4 S- 0 0 111 -3,-2.1 -2,-0.2 -4,-0.4 -3,-0.1 0.658 76.2-177.8-132.8 -43.7 -6.7 -2.6 7.6 39 164 A Y < - 0 0 136 -4,-3.0 -3,-0.1 -5,-0.2 -4,-0.1 0.835 0.2-178.5 25.2 85.8 -4.9 0.9 7.7 40 165 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 0.749 9.4-165.8 -74.2 -25.7 -1.2 -0.2 7.3 41 166 A N + 0 0 33 -25,-0.1 -25,-1.9 -26,-0.1 2,-0.3 0.303 64.1 53.4 53.7 -6.5 0.1 3.5 7.6 42 167 A R - 0 0 75 -27,-0.2 2,-0.3 -29,-0.1 -27,-0.1 -0.928 65.0-149.8-152.2 168.0 3.5 2.2 6.2 43 168 A V - 0 0 0 -2,-0.3 -30,-1.7 -29,-0.2 2,-0.4 -0.853 15.0-127.8-138.0 164.9 5.2 0.3 3.4 44 169 A Y E -A 12 0A 64 17,-0.6 21,-0.4 -2,-0.3 2,-0.3 -0.996 22.7-174.0-120.9 132.7 8.3 -1.9 2.8 45 170 A Y E -A 11 0A 64 -34,-2.0 -34,-2.9 -2,-0.4 2,-0.2 -0.787 13.6-139.1-115.4 159.8 10.8 -1.2 0.1 46 171 A R - 0 0 100 -2,-0.3 2,-2.3 -36,-0.2 -36,-0.1 -0.606 37.1 -78.2-113.9 174.8 13.7 -3.3 -0.9 47 172 A D - 0 0 146 -2,-0.2 -37,-0.0 -38,-0.1 2,-0.0 -0.458 57.4-172.3 -71.9 67.0 17.4 -2.8 -1.9 48 173 A Y - 0 0 34 -2,-2.3 4,-0.1 1,-0.1 -3,-0.0 -0.351 35.1-111.7 -59.4 152.9 16.5 -1.8 -5.5 49 174 A S - 0 0 107 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.688 43.9-114.3 -66.0 -27.7 19.6 -1.4 -7.7 50 175 A S S S+ 0 0 107 3,-0.1 2,-2.2 2,-0.1 -1,-0.1 -0.565 102.4 80.8 119.0 -54.6 19.3 2.4 -8.1 51 176 A P + 0 0 122 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.325 70.0 104.7 -74.4 58.7 18.6 2.7 -11.9 52 177 A V S S- 0 0 43 -2,-2.2 -2,-0.1 -4,-0.1 -4,-0.0 -0.987 70.2-129.1-132.9 130.3 14.9 1.8 -11.2 53 178 A P >> - 0 0 70 0, 0.0 4,-2.7 0, 0.0 3,-0.5 -0.260 27.4-100.7 -76.6 170.3 12.4 4.7 -11.5 54 179 A Q H 3> S+ 0 0 60 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.832 120.2 66.4 -55.7 -34.0 9.7 5.7 -8.9 55 180 A D H 3> S+ 0 0 119 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.937 112.4 30.0 -55.7 -49.8 7.2 3.9 -11.1 56 181 A V H <> S+ 0 0 55 -3,-0.5 4,-3.0 2,-0.2 5,-0.4 0.884 118.8 56.3 -75.7 -44.0 8.8 0.5 -10.5 57 182 A F H X S+ 0 0 32 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.939 112.8 41.1 -55.1 -53.0 10.0 1.4 -7.0 58 183 A V H X S+ 0 0 3 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.874 115.3 52.9 -62.5 -42.6 6.5 2.2 -5.8 59 184 A A H X S+ 0 0 17 -4,-1.4 4,-2.6 -5,-0.4 -2,-0.2 0.925 114.7 38.1 -66.1 -46.0 5.0 -0.8 -7.7 60 185 A D H X S+ 0 0 43 -4,-3.0 4,-2.6 2,-0.2 5,-0.3 0.867 113.9 57.5 -73.0 -32.2 7.3 -3.4 -6.1 61 186 A a H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.4 -17,-0.6 0.931 111.6 43.6 -57.9 -46.7 7.1 -1.6 -2.8 62 187 A F H X S+ 0 0 12 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.961 111.2 52.1 -62.2 -54.3 3.4 -2.1 -3.0 63 188 A N H X S+ 0 0 57 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.856 114.7 42.9 -57.1 -41.1 3.6 -5.7 -4.2 64 189 A I H X S+ 0 0 25 -4,-2.6 4,-2.5 -20,-0.2 -1,-0.2 0.901 113.2 51.9 -71.0 -42.3 5.9 -6.7 -1.2 65 190 A T H X S+ 0 0 0 -4,-2.3 4,-2.3 -21,-0.4 -2,-0.2 0.915 113.0 44.2 -62.3 -43.0 3.8 -4.6 1.3 66 191 A V H X>S+ 0 0 0 -4,-2.9 5,-1.9 2,-0.2 4,-0.6 0.895 111.0 55.4 -69.7 -35.7 0.6 -6.3 0.3 67 192 A T H ><5S+ 0 0 75 -4,-1.7 3,-0.8 -5,-0.3 -2,-0.2 0.927 109.7 47.1 -56.8 -46.9 2.4 -9.7 0.2 68 193 A E H 3<5S+ 0 0 126 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.958 117.5 40.1 -63.9 -48.2 3.4 -9.1 3.9 69 194 A Y H 3<5S- 0 0 49 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.402 110.9-122.0 -82.5 4.5 -0.1 -8.0 5.0 70 195 A S T <<5S+ 0 0 81 -3,-0.8 2,-0.2 -4,-0.6 -3,-0.2 0.946 72.6 108.8 46.5 66.7 -1.8 -10.7 2.9 71 196 A I > < + 0 0 19 -5,-1.9 3,-1.0 3,-0.4 -1,-0.2 -0.798 45.3 41.6-145.7-178.3 -4.0 -8.4 0.8 72 197 A G T 3 S- 0 0 6 -2,-0.2 3,-0.2 1,-0.2 24,-0.1 -0.164 111.8 -42.4 69.8-165.6 -4.2 -7.1 -2.8 73 198 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.254 131.7 61.9 -76.9 7.5 -3.6 -9.2 -6.0 74 199 A A < + 0 0 10 -3,-1.0 -3,-0.4 4,-0.1 -4,-0.2 -0.702 66.4 100.8-146.7 77.5 -0.6 -10.9 -4.2 75 200 A A S S+ 0 0 43 -2,-0.2 2,-1.2 -5,-0.2 -5,-0.1 0.271 86.1 22.5-119.5-103.6 -1.4 -12.8 -1.1 76 201 A K S > S- 0 0 183 -6,-0.1 3,-1.1 -2,-0.0 2,-0.8 -0.561 128.1 -65.1 -73.9 99.9 -1.6 -16.7 -1.4 77 202 A K T 3 S- 0 0 175 -2,-1.2 -1,-0.0 1,-0.2 0, 0.0 -0.483 86.0 -65.3 51.9 -99.3 0.5 -17.1 -4.6 78 203 A N T 3 S+ 0 0 117 -2,-0.8 -1,-0.2 -4,-0.1 3,-0.1 0.029 91.0 131.1-168.8 29.7 -1.5 -15.3 -7.4 79 204 A T < - 0 0 104 -3,-1.1 2,-0.2 1,-0.2 -2,-0.0 0.267 54.4 -23.0-107.1-159.4 -4.7 -17.4 -7.6 80 205 A S + 0 0 112 1,-0.2 -1,-0.2 2,-0.0 3,-0.0 -0.388 51.9 151.6 -62.1 125.4 -8.6 -17.3 -7.8 81 206 A E + 0 0 135 -2,-0.2 2,-1.7 -3,-0.1 -1,-0.2 0.395 43.7 98.6-131.8 -10.0 -10.1 -14.2 -6.3 82 207 A A + 0 0 111 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.633 63.1 111.6 -83.7 78.5 -13.4 -13.8 -8.3 83 208 A V S S- 0 0 96 -2,-1.7 2,-0.4 -3,-0.0 0, 0.0 -0.954 71.1-109.4-144.0 157.7 -15.6 -15.5 -5.6 84 209 A A + 0 0 73 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.807 64.3 117.0 -83.7 135.9 -18.4 -14.5 -3.1 85 210 A A S S+ 0 0 98 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.177 87.9 8.0-158.0 -55.9 -17.2 -14.5 0.5 86 211 A A S S- 0 0 65 0, 0.0 5,-0.2 0, 0.0 -2,-0.1 -0.186 127.0 -64.7-135.1 38.5 -17.4 -11.0 2.2 87 212 A N >> - 0 0 85 3,-0.1 4,-2.5 2,-0.1 3,-0.7 0.912 48.6-133.4 64.9 108.5 -19.2 -9.1 -0.6 88 213 A Q H 3> S+ 0 0 106 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.812 103.8 47.7 -59.3 -35.1 -17.0 -9.0 -3.7 89 214 A T H 3> S+ 0 0 102 2,-0.2 4,-2.1 3,-0.2 -1,-0.3 0.828 112.1 50.7 -74.7 -33.7 -17.6 -5.3 -4.4 90 215 A E H <> S+ 0 0 101 -3,-0.7 4,-3.0 2,-0.2 -2,-0.2 0.970 116.5 39.3 -65.5 -51.0 -16.9 -4.4 -0.7 91 216 A V H X S+ 0 0 49 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.842 113.9 55.6 -70.3 -35.1 -13.6 -6.4 -0.6 92 217 A E H X S+ 0 0 99 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.899 111.2 44.7 -61.3 -44.1 -12.8 -5.2 -4.2 93 218 A M H X S+ 0 0 71 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.979 113.1 49.1 -64.3 -50.4 -13.2 -1.6 -2.9 94 219 A E H X S+ 0 0 32 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.892 112.3 52.5 -53.3 -36.8 -11.1 -2.4 0.2 95 220 A N H X S+ 0 0 31 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.948 112.4 41.3 -62.9 -54.3 -8.6 -4.0 -2.3 96 221 A K H X S+ 0 0 93 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.878 114.3 54.2 -66.2 -39.2 -8.3 -0.9 -4.5 97 222 A V H X S+ 0 0 0 -4,-3.1 4,-3.2 2,-0.2 -2,-0.2 0.974 114.9 39.0 -55.9 -54.2 -8.3 1.4 -1.4 98 223 A V H X S+ 0 0 1 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.885 114.0 52.9 -73.5 -35.7 -5.4 -0.5 0.1 99 224 A T H X S+ 0 0 25 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.947 116.2 42.8 -58.4 -46.2 -3.5 -1.0 -3.2 100 225 A K H X S+ 0 0 110 -4,-2.6 4,-3.7 -5,-0.2 5,-0.2 0.945 112.6 51.3 -64.8 -49.0 -3.8 2.7 -3.6 101 226 A V H X S+ 0 0 6 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.928 113.3 45.3 -58.8 -47.4 -2.9 3.6 0.0 102 227 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.930 118.7 42.8 -62.9 -45.7 0.2 1.5 -0.1 103 228 A R H X S+ 0 0 96 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.967 113.6 51.4 -60.1 -53.6 1.2 3.0 -3.5 104 229 A E H X S+ 0 0 84 -4,-3.7 4,-2.5 1,-0.2 -2,-0.2 0.846 111.7 48.7 -53.9 -41.9 0.2 6.5 -2.5 105 230 A M H X S+ 0 0 4 -4,-2.8 4,-2.8 -5,-0.2 -1,-0.2 0.911 107.9 51.4 -67.1 -46.8 2.4 6.2 0.6 106 231 A a H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.890 114.7 45.1 -65.0 -30.7 5.5 4.8 -1.2 107 232 A V H X S+ 0 0 36 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.911 109.2 55.6 -69.1 -43.9 5.1 7.9 -3.6 108 233 A Q H X S+ 0 0 39 -4,-2.5 4,-1.5 -5,-0.2 -2,-0.2 0.887 112.8 43.3 -57.8 -35.6 4.5 10.1 -0.5 109 234 A Q H X S+ 0 0 41 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.964 113.5 50.9 -69.9 -50.9 7.9 8.8 0.8 110 235 A Y H X S+ 0 0 51 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.870 110.6 48.7 -54.4 -41.0 9.5 9.1 -2.6 111 236 A R H X S+ 0 0 147 -4,-3.1 4,-1.4 2,-0.2 -1,-0.2 0.909 114.3 44.3 -72.9 -39.4 8.4 12.8 -3.0 112 237 A E H X S+ 0 0 112 -4,-1.5 4,-1.9 -5,-0.2 -1,-0.2 0.821 111.7 55.3 -70.0 -32.1 9.6 13.8 0.4 113 238 A Y H < S+ 0 0 149 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.922 109.6 46.3 -64.5 -43.9 12.8 11.8 -0.3 114 239 A R H < S+ 0 0 164 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.822 114.6 47.7 -64.2 -35.5 13.3 13.9 -3.5 115 240 A L H < S+ 0 0 143 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.770 95.7 98.3 -79.9 -28.1 12.5 17.1 -1.6 116 241 A A < 0 0 64 -4,-1.9 -3,-0.0 -5,-0.1 -4,-0.0 -0.413 360.0 360.0 -62.1 128.9 14.9 16.3 1.3 117 242 A S 0 0 170 -2,-0.2 -2,-0.1 0, 0.0 -3,-0.1 -0.966 360.0 360.0 -78.4 360.0 18.3 17.6 1.6