==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 17-DEC-12 4IGP . COMPND 2 MOLECULE: OS05G0196500 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA JAPONICA GROUP; . AUTHOR Q.F.CHEN,X.S.CHEN,Q.WANG,F.B.ZHANG,Z.Y.LOU,Q.F.ZHANG,D.X.ZHO . 270 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 20.4 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 . 19 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 0 0 0 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 139 A A 0 0 81 0, 0.0 2,-0.3 0, 0.0 130,-0.0 0.000 360.0 360.0 360.0-119.3 -33.7 -40.6 -0.3 2 140 A K - 0 0 123 2,-0.0 106,-0.2 0, 0.0 105,-0.1 -0.954 360.0 -96.8-157.7 130.1 -36.6 -38.4 0.9 3 141 A W - 0 0 71 104,-2.2 113,-0.0 -2,-0.3 116,-0.0 0.149 24.6-155.7 -9.8 128.0 -38.3 -36.5 3.8 4 142 A N > - 0 0 63 1,-0.1 3,-0.8 3,-0.0 -1,-0.1 -0.818 7.6-172.9-129.2 98.2 -41.4 -38.1 5.5 5 143 A P T 3 S+ 0 0 87 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.670 82.6 46.9 -67.5 -26.2 -43.6 -35.4 7.1 6 144 A A T 3 S+ 0 0 96 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.686 105.9 57.9 -88.8 -18.9 -46.0 -37.7 8.9 7 145 A G S < S+ 0 0 25 -3,-0.8 -1,-0.2 2,-0.0 2,-0.1 0.264 77.5 137.6 -88.9 10.8 -43.3 -39.9 10.4 8 146 A A - 0 0 46 -3,-0.3 2,-0.3 1,-0.1 111,-0.2 -0.397 35.8-170.4 -63.2 127.7 -41.9 -36.8 12.0 9 147 A R + 0 0 126 109,-2.7 222,-0.1 -2,-0.1 -1,-0.1 -0.548 12.4 174.0-122.8 64.3 -40.8 -37.6 15.6 10 148 A R - 0 0 78 -2,-0.3 2,-0.1 111,-0.1 108,-0.1 -0.639 31.3-120.6 -78.2 124.7 -40.0 -34.2 17.0 11 149 A P - 0 0 1 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.397 14.2-132.3 -71.8 131.2 -39.2 -34.3 20.8 12 150 A V + 0 0 108 -2,-0.1 2,-0.2 219,-0.0 -2,-0.0 -0.779 45.3 153.3 -90.7 105.2 -41.4 -32.2 23.1 13 151 A L - 0 0 26 -2,-0.9 2,-0.2 226,-0.1 228,-0.2 -0.705 45.6-105.4-123.7 169.2 -39.0 -30.3 25.4 14 152 A D E -a 241 0A 105 226,-0.9 228,-2.6 -2,-0.2 2,-0.3 -0.598 46.8-100.9 -88.0 163.3 -38.9 -27.1 27.4 15 153 A E E -a 242 0A 102 -2,-0.2 228,-0.2 226,-0.2 3,-0.1 -0.671 30.5-115.0 -91.3 138.7 -36.8 -24.3 26.0 16 154 A A - 0 0 3 226,-3.6 30,-0.2 -2,-0.3 2,-0.1 -0.362 46.7 -92.4 -61.5 151.3 -33.4 -23.5 27.3 17 155 A P - 0 0 26 0, 0.0 30,-2.0 0, 0.0 2,-0.4 -0.476 41.4-145.8 -68.9 137.7 -33.2 -20.1 29.0 18 156 A V E -e 47 0B 46 28,-0.2 2,-0.4 -2,-0.1 30,-0.2 -0.914 8.9-156.9-113.6 134.8 -32.3 -17.2 26.7 19 157 A F E -e 48 0B 17 28,-2.7 30,-2.8 -2,-0.4 27,-0.0 -0.888 8.9-164.3-115.4 138.7 -30.2 -14.2 27.8 20 158 A Y - 0 0 146 -2,-0.4 28,-0.1 28,-0.2 -2,-0.0 -0.623 18.8-158.1-120.5 72.5 -30.1 -10.8 26.2 21 159 A P - 0 0 7 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.026 9.6-131.7 -47.2 153.1 -27.0 -8.9 27.5 22 160 A T > - 0 0 59 29,-0.1 4,-1.6 28,-0.1 5,-0.2 -0.635 35.0 -92.5 -99.1 166.9 -26.8 -5.1 27.5 23 161 A E T 4 S+ 0 0 112 1,-0.2 -1,-0.0 -2,-0.2 0, 0.0 0.786 126.7 42.0 -54.8 -37.6 -23.8 -3.2 26.2 24 162 A E T >> S+ 0 0 110 2,-0.2 3,-2.8 1,-0.2 4,-0.7 0.939 111.7 52.7 -71.4 -51.6 -22.2 -3.0 29.6 25 163 A E T 34 S+ 0 0 76 1,-0.3 7,-0.4 2,-0.2 -2,-0.2 0.775 110.9 53.0 -54.2 -19.7 -23.0 -6.5 30.6 26 164 A F T 3< S+ 0 0 9 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.402 87.6 77.0-102.7 -0.4 -21.3 -7.4 27.3 27 165 A E T <4 S+ 0 0 140 -3,-2.8 2,-0.5 1,-0.2 -1,-0.2 0.851 100.1 41.1 -80.1 -32.0 -18.0 -5.5 27.9 28 166 A D X - 0 0 60 -4,-0.7 4,-2.3 -3,-0.2 -1,-0.2 -0.965 68.4-171.2-115.6 115.5 -16.6 -8.2 30.3 29 167 A T H > S+ 0 0 1 -2,-0.5 4,-2.4 2,-0.2 5,-0.3 0.981 83.6 48.7 -67.0 -63.0 -17.3 -11.7 29.2 30 168 A L H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.905 115.7 49.6 -50.0 -40.7 -16.2 -13.8 32.2 31 169 A K H > S+ 0 0 133 2,-0.2 4,-3.8 1,-0.2 -1,-0.2 0.974 107.2 49.8 -60.7 -61.2 -18.3 -11.4 34.3 32 170 A Y H X S+ 0 0 10 -4,-2.3 4,-2.2 -7,-0.4 -1,-0.2 0.845 112.5 50.5 -47.6 -37.8 -21.5 -11.5 32.3 33 171 A I H X S+ 0 0 15 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.958 110.9 46.2 -68.4 -48.6 -21.3 -15.3 32.4 34 172 A E H < S+ 0 0 101 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.877 108.4 62.9 -55.7 -38.4 -20.8 -15.2 36.2 35 173 A S H < S+ 0 0 63 -4,-3.8 4,-0.2 1,-0.2 -2,-0.2 0.963 116.5 24.2 -45.4 -61.7 -23.6 -12.8 36.1 36 174 A I H >X S+ 0 0 7 -4,-2.2 4,-2.1 1,-0.2 3,-1.3 0.701 93.8 102.0 -86.6 -21.7 -26.1 -15.3 34.7 37 175 A R H 3X S+ 0 0 84 -4,-3.0 4,-2.8 1,-0.3 -1,-0.2 0.782 80.9 51.0 -29.3 -52.9 -24.5 -18.5 35.9 38 176 A P H 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.906 115.9 39.4 -61.6 -43.8 -26.9 -18.9 38.8 39 177 A M H <4 S+ 0 0 137 -3,-1.3 -2,-0.2 -4,-0.2 -3,-0.1 0.784 124.8 37.8 -75.4 -30.2 -30.0 -18.6 36.7 40 178 A A H >X S+ 0 0 0 -4,-2.1 3,-2.0 1,-0.1 4,-0.7 0.775 98.4 76.0 -90.6 -30.2 -28.7 -20.6 33.7 41 179 A E G >< S+ 0 0 62 -4,-2.8 3,-0.5 -5,-0.4 155,-0.4 0.768 81.4 67.2 -62.0 -31.2 -26.7 -23.3 35.5 42 180 A P G 34 S+ 0 0 58 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.623 103.3 48.4 -66.3 -9.1 -29.6 -25.4 36.6 43 181 A Y G <4 S- 0 0 78 -3,-2.0 198,-0.3 151,-0.1 -2,-0.2 0.678 98.6-132.0-100.5 -23.9 -30.4 -26.3 32.9 44 182 A G S << S+ 0 0 1 -4,-0.7 210,-2.4 -3,-0.5 2,-0.3 0.097 82.6 48.1 93.5 -21.3 -27.0 -27.3 31.7 45 183 A I E + F 0 253B 0 -5,-0.4 2,-0.3 208,-0.2 208,-0.2 -0.992 58.5 175.6-152.6 147.3 -27.3 -25.0 28.6 46 184 A C E - F 0 252B 0 206,-1.3 206,-2.4 -2,-0.3 2,-0.5 -0.965 24.0-128.3-151.0 165.2 -28.3 -21.5 27.7 47 185 A R E -eF 18 251B 33 -30,-2.0 -28,-2.7 -2,-0.3 2,-0.6 -0.954 17.1-162.9-127.3 117.4 -28.5 -19.2 24.7 48 186 A I E -eF 19 250B 0 202,-1.1 202,-2.4 -2,-0.5 -28,-0.2 -0.872 2.2-162.1-106.7 114.3 -26.9 -15.7 24.8 49 187 A V - 0 0 24 -30,-2.8 200,-0.1 -2,-0.6 199,-0.0 -0.849 20.3-129.9 -98.9 120.5 -28.0 -13.2 22.1 50 188 A P - 0 0 21 0, 0.0 -28,-0.1 0, 0.0 -27,-0.1 -0.291 23.5-106.2 -70.1 150.9 -25.6 -10.2 21.7 51 189 A P > - 0 0 24 0, 0.0 3,-1.4 0, 0.0 -29,-0.1 -0.123 37.0 -97.1 -67.6 170.5 -26.8 -6.6 21.7 52 190 A S T 3 S+ 0 0 118 1,-0.3 -30,-0.0 3,-0.0 0, 0.0 0.822 118.0 72.0 -61.5 -34.9 -27.0 -4.5 18.5 53 191 A S T 3 S+ 0 0 62 2,-0.0 -1,-0.3 0, 0.0 2,-0.0 0.834 81.8 96.1 -48.9 -34.4 -23.6 -2.9 19.3 54 192 A W < + 0 0 45 -3,-1.4 -31,-0.0 2,-0.0 0, 0.0 -0.242 45.9 170.1 -70.9 144.3 -22.0 -6.2 18.4 55 193 A K 0 0 177 86,-0.0 -2,-0.0 -2,-0.0 -3,-0.0 -0.928 360.0 360.0-155.1 126.7 -20.5 -7.0 15.0 56 194 A P 0 0 124 0, 0.0 -2,-0.0 0, 0.0 192,-0.0 -0.219 360.0 360.0 -74.5 360.0 -18.4 -10.0 13.9 57 ! 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 58 200 A D > 0 0 142 0, 0.0 2,-1.3 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0 139.5 -13.2 -12.9 2.2 59 201 A K T 4 + 0 0 151 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.375 360.0 33.8 -94.1 58.6 -12.7 -14.2 -1.4 60 202 A S T >>S+ 0 0 59 -2,-1.3 5,-1.5 3,-0.0 4,-1.3 0.243 106.7 60.1-179.0 -32.3 -10.0 -16.8 -0.8 61 203 A I T 45S+ 0 0 88 3,-0.2 32,-0.5 -3,-0.2 -2,-0.1 0.740 119.4 40.5 -70.9 -28.5 -10.6 -18.3 2.7 62 204 A W T <5S+ 0 0 73 -4,-0.9 32,-1.3 31,-0.1 31,-0.6 0.972 128.0 26.5 -79.1 -66.3 -13.8 -19.1 0.8 63 205 A E T 45S+ 0 0 91 -5,-0.2 -2,-0.1 30,-0.1 -1,-0.1 0.641 136.0 25.3 -76.0 -19.2 -12.5 -20.2 -2.6 64 206 A G T <5S+ 0 0 43 -4,-1.3 2,-0.6 1,-0.1 -3,-0.2 0.767 89.0 96.4-116.1 -37.9 -9.0 -21.4 -1.6 65 207 A S < - 0 0 60 -5,-1.5 28,-0.5 1,-0.1 2,-0.1 -0.459 60.9-154.7 -70.7 110.6 -8.8 -22.5 2.0 66 208 A K + 0 0 150 -2,-0.6 2,-0.3 26,-0.1 26,-0.2 -0.372 18.3 169.9 -89.0 160.8 -9.2 -26.2 2.2 67 209 A F E -G 91 0B 23 24,-1.5 24,-2.9 -2,-0.1 2,-0.2 -0.964 26.4-114.4-163.9 155.8 -10.4 -28.5 5.0 68 210 A S E -G 90 0B 68 -2,-0.3 69,-0.4 22,-0.2 2,-0.2 -0.636 21.2-154.4-104.4 156.1 -11.4 -32.2 5.6 69 211 A T E - 0 0 6 20,-1.3 19,-2.2 19,-0.3 2,-0.3 -0.616 7.3-139.2-124.4 174.8 -14.6 -33.8 6.5 70 212 A R E -GH 87 135B 113 65,-1.0 65,-1.0 17,-0.3 2,-0.4 -0.983 24.3-118.0-143.6 140.0 -15.7 -36.9 8.2 71 213 A V E - H 0 134B 28 15,-3.2 2,-0.5 -2,-0.3 15,-0.4 -0.752 25.8-164.7 -97.1 129.2 -18.6 -39.1 7.1 72 214 A Q E - H 0 133B 2 61,-3.1 61,-2.3 -2,-0.4 2,-1.6 -0.921 18.4-149.0-116.4 123.0 -21.7 -39.7 9.4 73 215 A K E > - H 0 132B 91 -2,-0.5 3,-4.0 1,-0.2 59,-0.2 -0.556 17.2-175.0 -87.2 79.5 -24.4 -42.3 9.1 74 216 A V G > S+ 0 0 0 -2,-1.6 3,-1.8 57,-0.5 4,-0.2 0.855 81.2 58.7 -36.1 -50.9 -27.3 -40.3 10.6 75 217 A D G 3 S+ 0 0 13 56,-0.8 -1,-0.3 1,-0.3 4,-0.2 0.445 109.7 42.2 -67.1 0.9 -29.5 -43.4 10.4 76 218 A K G < S+ 0 0 75 -3,-4.0 -1,-0.3 55,-0.2 -2,-0.2 -0.019 77.2 107.7-139.2 31.0 -27.1 -45.4 12.6 77 219 A L S < S+ 0 0 2 -3,-1.8 150,-2.0 149,-0.1 -2,-0.1 0.651 102.7 5.4 -81.8 -19.5 -26.2 -42.9 15.3 78 220 A Q S S+ 0 0 13 46,-0.4 2,-0.7 1,-0.3 47,-0.1 0.601 124.2 57.2-130.4 -50.9 -28.4 -44.7 17.8 79 221 A N + 0 0 77 45,-0.8 -1,-0.3 -4,-0.2 2,-0.3 -0.817 69.0 121.3 -93.3 114.3 -29.7 -48.0 16.5 80 222 A R 0 0 72 -2,-0.7 133,-0.1 -3,-0.1 -4,-0.0 -0.943 360.0 360.0-164.8 149.8 -27.0 -50.3 15.2 81 223 A K 0 0 213 -2,-0.3 -2,-0.0 131,-0.0 0, 0.0 -0.639 360.0 360.0 -88.4 360.0 -25.8 -53.9 16.0 82 ! 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 83 262 A F 0 0 209 0, 0.0 2,-0.2 0, 0.0 142,-0.1 0.000 360.0 360.0 360.0 9.7 -16.8 -47.5 15.0 84 263 A G - 0 0 47 -13,-0.1 2,-0.9 140,-0.0 140,-0.0 -0.857 360.0 -58.2-162.9-166.5 -16.4 -43.8 14.2 85 264 A F - 0 0 29 -2,-0.2 -13,-0.2 -13,-0.1 3,-0.1 -0.846 55.0-140.3 -97.7 109.0 -16.9 -41.4 11.3 86 265 A E - 0 0 147 -2,-0.9 -15,-3.2 -15,-0.4 -1,-0.0 -0.088 36.8 -76.4 -56.1 160.5 -14.6 -42.5 8.5 87 266 A P E -G 70 0B 82 0, 0.0 -17,-0.3 0, 0.0 -1,-0.2 -0.257 48.6-160.8 -58.1 149.4 -12.8 -39.9 6.4 88 267 A G E - 0 0 22 -19,-2.2 -19,-0.3 1,-0.3 -17,-0.0 -0.654 30.4 -72.8-117.9-177.2 -14.7 -37.8 3.9 89 268 A P E - 0 0 72 0, 0.0 -20,-1.3 0, 0.0 2,-0.3 -0.038 50.4-104.2 -64.3 172.6 -13.6 -35.7 0.9 90 269 A E E -G 68 0B 128 -22,-0.2 2,-0.3 -24,-0.0 -22,-0.2 -0.831 42.2-179.9-103.5 149.8 -11.9 -32.4 1.2 91 270 A F E -G 67 0B 20 -24,-2.9 -24,-1.5 -2,-0.3 2,-0.3 -0.878 29.1-134.3-137.9 162.7 -13.7 -29.1 0.5 92 271 A T > - 0 0 15 -2,-0.3 4,-2.9 -26,-0.2 5,-0.3 -0.792 45.7-105.3-101.7 162.7 -13.4 -25.3 0.4 93 272 A L H > S+ 0 0 33 -31,-0.6 4,-2.1 -32,-0.5 5,-0.2 0.941 123.0 57.3 -46.7 -43.4 -16.2 -23.5 2.1 94 273 A Q H > S+ 0 0 62 -32,-1.3 4,-1.8 1,-0.2 3,-0.3 0.938 112.6 34.0 -56.8 -57.8 -17.4 -22.8 -1.5 95 274 A T H > S+ 0 0 57 -33,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.855 114.0 58.6 -72.0 -34.8 -17.7 -26.4 -2.7 96 275 A F H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.822 107.7 49.2 -61.8 -30.9 -18.8 -27.7 0.7 97 276 A Q H X S+ 0 0 41 -4,-2.1 4,-3.0 -5,-0.3 5,-0.3 0.929 107.7 52.1 -72.4 -43.9 -21.7 -25.3 0.5 98 277 A K H X S+ 0 0 121 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.935 115.3 42.8 -60.4 -40.3 -22.7 -26.3 -3.0 99 278 A Y H X S+ 0 0 91 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.867 114.9 49.7 -68.3 -37.7 -22.7 -29.9 -1.9 100 279 A A H X S+ 0 0 0 -4,-1.9 4,-1.7 -5,-0.2 64,-0.3 0.896 112.6 46.3 -70.0 -39.1 -24.5 -29.2 1.4 101 280 A D H X S+ 0 0 59 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.850 108.2 53.9 -80.2 -32.3 -27.2 -27.1 -0.3 102 281 A D H X S+ 0 0 74 -4,-1.7 4,-2.6 -5,-0.3 5,-0.3 0.976 106.8 55.5 -57.4 -51.6 -27.9 -29.6 -3.0 103 282 A F H X S+ 0 0 31 -4,-1.8 4,-2.9 1,-0.3 5,-0.2 0.882 109.5 44.0 -49.5 -50.6 -28.4 -32.2 -0.4 104 283 A S H X S+ 0 0 29 -4,-1.7 4,-1.5 2,-0.2 -1,-0.3 0.883 111.6 54.6 -61.9 -37.4 -31.1 -30.1 1.4 105 284 A K H < S+ 0 0 157 -4,-2.1 -2,-0.2 -3,-0.2 -1,-0.2 0.916 116.2 37.5 -66.6 -41.2 -32.8 -29.2 -1.9 106 285 A Q H < S+ 0 0 126 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.872 109.0 57.9 -75.5 -46.9 -33.1 -32.9 -2.8 107 286 A Y H < 0 0 5 -4,-2.9 -104,-2.2 -5,-0.3 -2,-0.2 0.866 360.0 360.0 -55.5 -33.2 -33.9 -34.5 0.6 108 287 A F < 0 0 45 -4,-1.5 -3,-0.2 -5,-0.2 -2,-0.1 0.787 360.0 360.0-111.0 360.0 -36.9 -32.2 0.8 109 ! 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 0.0 110 296 A V 0 0 188 0, 0.0 -5,-0.0 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0 124.4 -38.3 -25.0 2.2 111 297 A P - 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