==== 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/TRANSCRIPTION 17-DEC-12 4IGQ . 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 . 276 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 63.8 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 . 59 21.4 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 . 13 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 21.4 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 2 0 3 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 . 0 0 3 3 2 1 0 1 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 1 0 1 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 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 71 0, 0.0 2,-0.3 0, 0.0 130,-0.0 0.000 360.0 360.0 360.0 -56.7 51.8 8.9 4.2 2 140 A K - 0 0 147 2,-0.0 106,-0.2 0, 0.0 105,-0.1 -0.991 360.0 -87.0-150.4 155.7 51.4 12.5 3.0 3 141 A W - 0 0 63 104,-2.3 113,-0.0 -2,-0.3 116,-0.0 -0.090 19.8-163.4 -37.4 130.7 51.0 15.2 0.3 4 142 A N > - 0 0 73 1,-0.1 3,-1.5 2,-0.0 4,-0.2 -0.772 8.0-176.8-121.0 88.5 53.9 17.1 -1.4 5 143 A P G > S+ 0 0 80 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.826 82.1 51.0 -56.2 -39.1 52.4 20.2 -3.1 6 144 A A G 3 S+ 0 0 102 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.691 104.2 60.1 -74.7 -17.1 55.6 21.4 -4.7 7 145 A G G < S+ 0 0 21 -3,-1.5 -1,-0.2 2,-0.0 119,-0.1 0.370 76.8 141.4 -88.7 3.5 56.2 17.9 -6.2 8 146 A A < - 0 0 55 -3,-1.2 111,-0.2 -4,-0.2 110,-0.1 -0.117 33.6-170.2 -48.5 135.8 52.9 18.1 -8.2 9 147 A R + 0 0 115 109,-2.3 225,-0.1 108,-0.1 -1,-0.1 -0.428 16.4 172.6-126.5 55.9 53.0 16.6 -11.7 10 148 A R - 0 0 82 1,-0.1 108,-0.1 111,-0.1 104,-0.0 -0.505 34.6-117.0 -70.0 127.9 49.7 17.7 -13.1 11 149 A P - 0 0 2 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.353 15.7-135.8 -63.2 142.5 49.3 16.9 -16.8 12 150 A V + 0 0 114 -2,-0.0 2,-0.3 2,-0.0 -2,-0.0 -0.889 47.3 153.8-102.8 101.4 48.8 19.9 -19.1 13 151 A L - 0 0 31 -2,-0.8 2,-0.2 229,-0.0 231,-0.1 -0.834 48.0-104.0-130.0 158.6 46.0 18.8 -21.3 14 152 A D E -a 244 0A 117 229,-0.7 231,-2.4 -2,-0.3 2,-0.3 -0.596 45.1-111.4 -77.0 147.3 43.1 20.0 -23.5 15 153 A E E -a 245 0A 92 -2,-0.2 231,-0.2 229,-0.2 3,-0.1 -0.588 26.5-120.0 -80.2 139.1 39.7 19.7 -22.0 16 154 A A - 0 0 3 229,-3.6 30,-0.1 -2,-0.3 -1,-0.1 -0.398 46.3 -82.7 -66.7 156.4 37.2 17.1 -23.5 17 155 A P - 0 0 29 0, 0.0 30,-2.2 0, 0.0 2,-0.4 -0.332 40.8-149.2 -68.2 146.8 34.0 18.6 -24.9 18 156 A V E -e 47 0B 44 28,-0.2 2,-0.4 -3,-0.1 30,-0.2 -0.946 8.8-155.6-115.1 136.2 31.1 19.3 -22.5 19 157 A F E -e 48 0B 18 28,-2.9 30,-2.9 -2,-0.4 27,-0.0 -0.926 13.0-169.4-119.6 136.5 27.5 19.1 -23.5 20 158 A Y - 0 0 158 -2,-0.4 28,-0.1 28,-0.2 -2,-0.0 -0.668 19.7-164.9-121.6 75.7 24.5 20.8 -22.0 21 159 A P - 0 0 6 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.124 15.9-123.9 -58.1 153.2 21.4 19.2 -23.6 22 160 A T > - 0 0 57 29,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.492 32.9 -98.8 -86.7 167.5 18.0 20.8 -23.3 23 161 A E H > S+ 0 0 83 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.832 125.9 50.5 -54.9 -35.2 14.9 19.0 -21.9 24 162 A E H >4 S+ 0 0 121 2,-0.2 3,-0.6 1,-0.2 4,-0.3 0.940 112.9 42.9 -69.5 -51.4 13.8 18.2 -25.4 25 163 A E H >4 S+ 0 0 92 1,-0.2 3,-1.1 2,-0.2 7,-0.2 0.881 113.7 55.5 -56.8 -39.2 17.2 16.8 -26.6 26 164 A F H 3< S+ 0 0 8 -4,-2.8 -1,-0.2 1,-0.2 3,-0.2 0.701 86.6 78.4 -71.6 -20.9 17.4 15.0 -23.3 27 165 A E T << S+ 0 0 142 -4,-0.8 2,-0.5 -3,-0.6 -1,-0.2 0.732 97.3 46.4 -67.0 -17.2 14.0 13.2 -23.7 28 166 A D <> - 0 0 58 -3,-1.1 4,-2.7 -4,-0.3 -1,-0.2 -0.811 65.6-175.8-128.0 96.0 15.7 10.7 -26.1 29 167 A T H > S+ 0 0 2 -2,-0.5 4,-2.5 -3,-0.2 5,-0.3 0.941 85.5 44.6 -51.6 -61.6 19.0 9.3 -24.9 30 168 A L H > S+ 0 0 61 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.868 116.3 48.1 -55.4 -39.5 19.9 7.3 -27.9 31 169 A K H > S+ 0 0 132 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.865 110.5 50.4 -69.4 -39.4 18.9 10.1 -30.3 32 170 A Y H X S+ 0 0 9 -4,-2.7 4,-1.6 -7,-0.2 5,-0.2 0.949 109.3 50.4 -65.3 -47.9 20.9 12.8 -28.3 33 171 A I H X S+ 0 0 8 -4,-2.5 4,-1.0 1,-0.2 3,-0.4 0.909 108.9 53.7 -53.6 -43.0 24.0 10.7 -28.3 34 172 A E H < S+ 0 0 85 -4,-1.6 3,-0.3 -5,-0.3 -1,-0.2 0.883 106.9 51.9 -61.5 -39.9 23.7 10.2 -32.0 35 173 A S H < S+ 0 0 71 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.769 112.3 42.2 -70.6 -31.5 23.5 13.9 -32.6 36 174 A I H X S+ 0 0 7 -4,-1.6 4,-3.0 -3,-0.4 3,-0.4 0.551 90.0 93.3 -92.1 -7.9 26.6 15.0 -30.7 37 175 A R H X S+ 0 0 74 -4,-1.0 4,-2.9 -3,-0.3 -1,-0.2 0.897 80.3 53.7 -54.6 -48.2 28.6 12.1 -32.0 38 176 A P H 4 S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.900 118.0 37.1 -53.7 -42.0 30.1 14.0 -35.0 39 177 A M H 4 S+ 0 0 130 -3,-0.4 -2,-0.2 -4,-0.3 4,-0.1 0.876 125.5 36.6 -77.1 -39.8 31.4 16.8 -32.6 40 178 A A H >X S+ 0 0 0 -4,-3.0 3,-2.4 1,-0.2 4,-0.5 0.832 98.2 76.9 -87.6 -34.0 32.4 14.6 -29.6 41 179 A E G >< S+ 0 0 80 -4,-2.9 3,-1.2 -5,-0.3 158,-0.3 0.790 83.8 63.1 -51.7 -41.1 33.8 11.5 -31.4 42 180 A P G 34 S+ 0 0 52 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.688 104.6 50.7 -63.5 -11.6 37.1 13.0 -32.4 43 181 A Y G <4 S- 0 0 84 -3,-2.4 201,-0.3 154,-0.1 -2,-0.2 0.571 98.3-137.1 -96.7 -12.1 37.9 13.4 -28.6 44 182 A G S << S+ 0 0 1 -3,-1.2 213,-2.6 -4,-0.5 2,-0.3 0.017 79.1 43.2 82.0 -29.5 37.1 9.8 -27.6 45 183 A I E + F 0 256B 0 -5,-0.3 2,-0.3 211,-0.2 211,-0.2 -0.975 61.3 178.9-146.2 152.6 35.3 11.0 -24.5 46 184 A C E - F 0 255B 0 209,-2.1 209,-3.7 -2,-0.3 2,-0.4 -0.992 22.9-126.0-156.5 160.4 32.8 13.7 -23.5 47 185 A R E -eF 18 254B 36 -30,-2.2 -28,-2.9 -2,-0.3 2,-0.5 -0.870 16.9-161.3-110.0 136.0 30.9 15.0 -20.5 48 186 A I E -eF 19 253B 0 205,-2.6 205,-2.8 -2,-0.4 -28,-0.2 -0.968 2.2-160.6-122.7 117.5 27.2 15.5 -20.5 49 187 A V - 0 0 28 -30,-2.9 203,-0.1 -2,-0.5 202,-0.0 -0.877 22.4-130.4 -97.2 118.8 25.6 17.7 -17.9 50 188 A P - 0 0 21 0, 0.0 -27,-0.1 0, 0.0 -28,-0.1 -0.306 24.1-106.0 -67.2 150.9 21.8 17.0 -17.5 51 189 A P > - 0 0 20 0, 0.0 3,-0.7 0, 0.0 -29,-0.1 -0.243 36.5 -96.7 -70.7 166.0 19.2 19.9 -17.5 52 190 A S T 3 S+ 0 0 112 1,-0.3 -30,-0.0 3,-0.0 0, 0.0 0.807 119.5 66.3 -56.2 -37.6 17.4 21.2 -14.4 53 191 A S T 3 S+ 0 0 69 2,-0.0 -1,-0.3 0, 0.0 -30,-0.0 0.947 83.2 89.2 -43.9 -56.7 14.4 19.0 -15.1 54 192 A W < + 0 0 53 -3,-0.7 -31,-0.0 2,-0.1 -28,-0.0 -0.112 48.2 149.0 -58.1 138.2 16.4 15.8 -14.5 55 193 A K 0 0 186 1,-0.0 -3,-0.0 0, 0.0 -1,-0.0 -0.580 360.0 360.0-175.9 100.3 16.4 14.6 -11.0 56 194 A P 0 0 126 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.072 360.0 360.0 -97.7 360.0 16.7 11.0 -9.7 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 0 138 0, 0.0 4,-3.0 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 114.0 18.1 4.6 1.7 59 201 A K H 3>> + 0 0 144 1,-0.2 4,-2.6 2,-0.2 5,-0.5 0.830 360.0 55.7 -54.7 -45.0 19.2 3.3 5.2 60 202 A S H 3>5S+ 0 0 83 3,-0.2 4,-0.6 2,-0.2 5,-0.4 0.847 118.7 35.0 -62.8 -33.2 18.8 -0.4 4.5 61 203 A I H <>5S+ 0 0 81 -3,-0.7 4,-1.3 3,-0.2 32,-0.4 0.931 116.4 51.5 -82.9 -54.0 21.2 -0.1 1.5 62 204 A W H <5S+ 0 0 68 -4,-3.0 32,-2.1 1,-0.2 31,-0.3 0.905 130.8 19.5 -48.3 -48.8 23.6 2.6 2.9 63 205 A E H <5S+ 0 0 83 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.2 0.655 132.2 42.5 -97.4 -19.7 24.1 0.6 6.1 64 206 A G H < - L 0 132C 100 -2,-0.5 3,-2.0 59,-0.2 4,-0.3 -0.814 14.0-169.2 -92.2 95.8 49.2 0.1 -4.8 74 216 A V G > S+ 0 0 0 57,-1.6 3,-1.1 -2,-1.0 4,-0.3 0.831 82.0 60.2 -58.3 -35.8 49.1 3.5 -6.5 75 217 A D G 3 S+ 0 0 11 56,-0.7 4,-0.3 1,-0.2 -1,-0.3 0.663 107.6 46.8 -66.0 -15.6 52.9 3.8 -6.5 76 218 A K G < S+ 0 0 86 -3,-2.0 -1,-0.2 55,-0.2 -2,-0.2 0.381 79.2 100.3-107.5 2.8 53.2 0.7 -8.6 77 219 A L S < S+ 0 0 3 -3,-1.1 153,-2.1 -4,-0.3 -1,-0.1 0.741 104.6 6.7 -67.5 -27.5 50.6 1.4 -11.3 78 220 A Q S S+ 0 0 11 46,-0.3 2,-0.7 -4,-0.3 -1,-0.1 0.674 127.9 53.1-117.8 -49.2 53.1 2.5 -14.0 79 221 A N + 0 0 68 45,-0.5 2,-0.3 -4,-0.3 -1,-0.3 -0.839 68.2 133.8-100.0 111.1 56.6 1.8 -12.6 80 222 A R 0 0 58 -2,-0.7 -4,-0.0 -3,-0.1 -3,-0.0 -0.977 360.0 360.0-156.0 145.7 57.2 -1.7 -11.3 81 223 A K 0 0 224 -2,-0.3 -2,-0.0 135,-0.0 -5,-0.0 -0.350 360.0 360.0 -84.5 360.0 59.9 -4.3 -11.7 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 0 229 0, 0.0 2,-0.2 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 36.3 50.0 -9.8 -10.4 84 263 A G + 0 0 39 -13,-0.0 2,-0.9 145,-0.0 -11,-0.2 -0.596 360.0 2.6-173.4-124.3 47.4 -7.1 -9.9 85 264 A F - 0 0 38 -2,-0.2 -13,-0.1 -13,-0.1 3,-0.1 -0.798 60.1-153.3-103.7 102.7 44.7 -6.1 -7.5 86 265 A E - 0 0 138 -2,-0.9 -15,-3.1 -15,-0.4 2,-0.0 -0.237 32.7 -88.0 -65.0 155.9 44.4 -8.3 -4.5 87 266 A P E -K 70 0C 102 0, 0.0 -17,-0.3 0, 0.0 -1,-0.1 -0.324 44.6-161.2 -66.9 148.9 41.1 -8.7 -2.6 88 267 A G E - 0 0 22 -19,-3.2 -19,-0.4 1,-0.2 -17,-0.1 -0.568 31.9 -62.6-117.6-173.8 40.3 -6.3 0.1 89 268 A P E - 0 0 74 0, 0.0 -20,-0.6 0, 0.0 2,-0.3 -0.224 52.4-106.3 -64.9 159.8 37.8 -6.2 3.1 90 269 A E E +K 68 0C 125 -22,-0.2 2,-0.3 -24,-0.0 -22,-0.2 -0.641 47.5 176.1 -80.5 146.0 34.1 -6.3 2.6 91 270 A F E -K 67 0C 24 -24,-3.0 -24,-2.5 -2,-0.3 2,-0.3 -0.904 30.1-132.8-141.5 167.3 32.3 -3.0 3.3 92 271 A T > - 0 0 15 -2,-0.3 4,-3.4 -26,-0.2 5,-0.3 -0.826 42.1-104.6-111.4 163.7 29.0 -1.1 3.3 93 272 A L H > S+ 0 0 19 -28,-0.5 4,-2.7 -32,-0.4 5,-0.2 0.920 122.4 52.7 -50.1 -44.2 28.7 2.3 1.8 94 273 A Q H > S+ 0 0 66 -32,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.933 114.9 37.1 -58.6 -52.9 28.6 3.7 5.3 95 274 A T H > S+ 0 0 52 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.891 115.2 54.8 -72.4 -37.9 31.8 2.0 6.5 96 275 A F H X S+ 0 0 0 -4,-3.4 4,-3.1 1,-0.2 -2,-0.2 0.933 107.4 51.6 -58.1 -45.3 33.6 2.5 3.1 97 276 A Q H X S+ 0 0 58 -4,-2.7 4,-3.0 -5,-0.3 -1,-0.2 0.888 109.9 48.1 -58.7 -41.9 32.9 6.2 3.3 98 277 A K H X S+ 0 0 120 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.904 113.7 46.7 -68.5 -40.5 34.3 6.5 6.8 99 278 A Y H X S+ 0 0 94 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.934 115.6 47.2 -60.7 -47.4 37.4 4.6 5.8 100 279 A A H X S+ 0 0 1 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.911 111.7 49.2 -61.7 -45.7 37.7 6.7 2.6 101 280 A D H X S+ 0 0 70 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.879 110.3 50.1 -67.0 -39.0 37.2 10.1 4.4 102 281 A D H X S+ 0 0 75 -4,-1.9 4,-1.9 -5,-0.2 5,-0.2 0.866 106.9 55.7 -67.5 -37.6 39.8 9.3 7.1 103 282 A F H X S+ 0 0 33 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.952 112.3 41.2 -58.6 -49.7 42.4 8.3 4.5 104 283 A S H X S+ 0 0 26 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.884 110.7 57.4 -65.4 -41.3 42.1 11.7 2.7 105 284 A K H < S+ 0 0 154 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.904 115.1 37.6 -57.6 -41.1 41.9 13.7 5.9 106 285 A Q H < S+ 0 0 134 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.879 112.1 56.0 -81.1 -41.0 45.2 12.3 7.0 107 286 A Y H < 0 0 6 -4,-2.6 -104,-2.3 -5,-0.2 -2,-0.2 0.870 360.0 360.0 -55.6 -36.5 47.0 12.2 3.6 108 287 A F < 0 0 57 -4,-1.9 -3,-0.0 -106,-0.2 -4,-0.0 -0.136 360.0 360.0-107.3 360.0 46.4 16.0 3.1 109 ! 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 0 191 0, 0.0 2,-0.1 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 113.6 40.8 20.7 1.8 111 297 A P - 0 0 27 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.386 360.0-122.9 -75.1 150.8 42.6 20.2 -1.5 112 298 A S > - 0 0 57 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.415 33.1-100.4 -77.4 164.1 41.1 21.3 -4.9 113 299 A V H > S+ 0 0 35 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.896 126.2 50.4 -49.7 -45.2 40.7 18.8 -7.8 114 300 A E H > S+ 0 0 99 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 108.0 52.6 -67.5 -39.4 43.9 20.2 -9.4 115 301 A D H > S+ 0 0 68 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.958 113.5 43.7 -51.0 -53.4 45.8 19.7 -6.1 116 302 A I H X S+ 0 0 11 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.891 113.1 51.2 -66.0 -38.9 44.7 16.1 -5.9 117 303 A E H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.873 109.2 50.0 -66.8 -40.2 45.4 15.4 -9.6 118 304 A G H X S+ 0 0 0 -4,-2.3 -109,-2.3 2,-0.2 4,-1.3 0.864 114.1 46.2 -65.4 -37.7 48.9 16.8 -9.4 119 305 A E H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.888 108.2 55.9 -70.7 -42.2 49.6 14.6 -6.3 120 306 A Y H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.933 110.7 43.8 -55.7 -48.8 48.1 11.5 -8.0 121 307 A W H X S+ 0 0 1 -4,-1.9 4,-2.8 1,-0.2 5,-0.4 0.819 109.0 58.0 -72.5 -27.5 50.4 11.7 -10.9 122 308 A R H X S+ 0 0 11 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.945 108.1 47.8 -60.3 -45.7 53.3 12.5 -8.6 123 309 A I H < S+ 0 0 2 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.892 117.1 41.7 -64.6 -40.3 52.6 9.2 -6.8 124 310 A V H < S+ 0 0 0 -4,-2.1 -45,-0.5 -5,-0.2 -46,-0.3 0.878 125.3 31.8 -78.1 -33.0 52.3 7.3 -10.1 125 311 A E H < S+ 0 0 31 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.852 137.7 12.7 -89.2 -38.5 55.4 8.8 -11.9 126 312 A V S < S- 0 0 70 -4,-2.5 -1,-0.2 -5,-0.4 -2,-0.1 -0.359 80.0-173.5-139.5 57.0 57.8 9.6 -9.1 127 313 A P - 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