==== 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 4IGO . 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) . 13216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 21.1 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 . 12 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 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 0 1 4 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 0 1 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 75 0, 0.0 2,-0.3 0, 0.0 130,-0.0 0.000 360.0 360.0 360.0-119.2 33.3 40.3 -4.7 2 140 A K - 0 0 126 1,-0.0 106,-0.2 2,-0.0 105,-0.1 -1.000 360.0 -94.5-149.7 147.1 36.2 38.0 -3.8 3 141 A W - 0 0 72 104,-2.9 113,-0.0 -2,-0.3 105,-0.0 0.029 23.7-160.2 -37.2 150.4 38.1 36.2 -1.0 4 142 A N > - 0 0 69 1,-0.1 3,-1.9 2,-0.0 4,-0.2 -0.614 7.6-176.9-144.4 85.3 41.1 37.8 0.7 5 143 A P G > S+ 0 0 84 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.774 81.8 52.6 -57.3 -34.7 43.2 35.0 2.4 6 144 A A G 3 S+ 0 0 102 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.627 103.6 57.6 -79.8 -13.7 45.7 37.4 4.0 7 145 A G G < S+ 0 0 21 -3,-1.9 -1,-0.2 2,-0.0 119,-0.1 0.298 76.3 143.1 -93.9 7.9 43.1 39.5 5.6 8 146 A A < - 0 0 53 -3,-1.0 111,-0.2 -4,-0.2 2,-0.2 -0.188 32.9-169.5 -51.7 130.0 41.6 36.6 7.5 9 147 A R + 0 0 116 109,-2.2 222,-0.1 108,-0.1 -1,-0.1 -0.518 17.3 175.1-120.6 64.1 40.4 37.5 11.0 10 148 A R - 0 0 83 -2,-0.2 108,-0.1 1,-0.1 2,-0.1 -0.542 32.3-117.6 -75.7 127.5 39.8 34.0 12.4 11 149 A P - 0 0 1 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.417 15.9-140.4 -65.7 137.4 38.8 33.8 16.1 12 150 A V + 0 0 110 -2,-0.1 2,-0.3 230,-0.0 -2,-0.0 -0.894 45.3 151.0-100.6 105.1 41.2 32.0 18.3 13 151 A L - 0 0 28 -2,-0.8 2,-0.2 226,-0.0 228,-0.1 -0.903 49.0-100.9-137.3 156.1 38.9 30.1 20.6 14 152 A D E -a 241 0A 112 226,-0.6 228,-2.5 -2,-0.3 2,-0.3 -0.501 45.3-110.2 -71.2 148.8 38.5 27.0 22.7 15 153 A E E -a 242 0A 90 226,-0.2 228,-0.2 -2,-0.2 3,-0.1 -0.596 27.5-120.6 -77.4 140.3 36.5 24.2 21.3 16 154 A A - 0 0 4 226,-2.9 30,-0.1 -2,-0.3 228,-0.1 -0.401 46.5 -83.4 -70.2 159.2 33.1 23.4 22.8 17 155 A P - 0 0 29 0, 0.0 30,-2.5 0, 0.0 2,-0.4 -0.370 39.8-146.8 -72.7 149.8 32.8 19.8 24.1 18 156 A V E -f 47 0B 46 28,-0.2 2,-0.4 -3,-0.1 30,-0.2 -0.896 8.3-155.9-112.5 142.2 31.9 17.0 21.8 19 157 A F E -f 48 0B 21 28,-2.3 30,-2.6 -2,-0.4 27,-0.0 -0.972 11.2-169.1-124.6 132.0 29.8 14.0 22.9 20 158 A Y - 0 0 155 -2,-0.4 28,-0.1 28,-0.2 -2,-0.0 -0.655 19.7-161.8-116.7 74.0 29.8 10.6 21.4 21 159 A P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.172 14.4-125.7 -54.3 145.6 26.9 8.8 23.0 22 160 A T > - 0 0 58 29,-0.1 4,-2.1 28,-0.1 5,-0.1 -0.418 32.5 -97.7 -80.4 167.2 26.7 5.0 22.8 23 161 A E T 4 S+ 0 0 99 2,-0.2 4,-0.4 1,-0.2 -1,-0.1 0.885 124.4 50.6 -56.1 -43.2 23.7 3.1 21.3 24 162 A E T >4 S+ 0 0 119 1,-0.2 3,-2.6 2,-0.2 4,-0.4 0.991 111.6 44.9 -56.1 -65.1 22.3 2.6 24.8 25 163 A E G >4 S+ 0 0 79 1,-0.3 3,-1.0 2,-0.2 7,-0.4 0.787 108.2 63.0 -48.9 -31.0 22.6 6.2 25.9 26 164 A F G 3< S+ 0 0 10 -4,-2.1 -1,-0.3 1,-0.2 3,-0.2 0.567 81.9 76.6 -76.6 -10.3 21.1 7.2 22.6 27 165 A E G < S+ 0 0 154 -3,-2.6 2,-0.4 -4,-0.4 -1,-0.2 0.694 98.1 46.2 -80.9 -12.3 17.8 5.5 23.1 28 166 A D <> - 0 0 57 -3,-1.0 4,-3.0 -4,-0.4 5,-0.3 -0.805 63.2-176.8-130.7 98.3 16.6 8.3 25.4 29 167 A T H > S+ 0 0 1 -2,-0.4 4,-2.7 -3,-0.2 5,-0.2 0.942 85.2 48.3 -50.8 -60.8 17.3 11.8 24.2 30 168 A L H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.864 115.4 46.2 -53.1 -39.6 15.9 13.7 27.2 31 169 A K H > S+ 0 0 135 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.945 110.4 49.7 -71.2 -50.8 17.9 11.4 29.6 32 170 A Y H X S+ 0 0 11 -4,-3.0 4,-2.2 -7,-0.4 5,-0.3 0.916 110.8 54.0 -52.7 -42.4 21.2 11.5 27.7 33 171 A I H X S+ 0 0 11 -4,-2.7 4,-1.6 -5,-0.3 3,-0.3 0.952 108.0 46.8 -58.4 -50.8 20.8 15.3 27.7 34 172 A E H < S+ 0 0 96 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.907 111.2 55.4 -57.9 -38.9 20.3 15.4 31.4 35 173 A S H < S+ 0 0 66 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.854 112.1 38.7 -64.6 -38.9 23.3 13.2 31.8 36 174 A I H >X S+ 0 0 10 -4,-2.2 4,-2.6 -3,-0.3 3,-1.0 0.685 93.7 93.0 -84.7 -14.3 25.8 15.4 29.8 37 175 A R H 3X S+ 0 0 88 -4,-1.6 4,-2.8 1,-0.3 -1,-0.2 0.821 78.7 54.5 -49.1 -43.2 24.3 18.5 31.3 38 176 A P H 34 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.882 117.3 35.2 -67.3 -33.8 26.7 18.9 34.1 39 177 A M H <4 S+ 0 0 142 -3,-1.0 -2,-0.2 -4,-0.3 -3,-0.1 0.812 125.5 40.2 -84.6 -32.1 29.8 18.7 32.0 40 178 A A H >X S+ 0 0 0 -4,-2.6 3,-2.9 1,-0.2 4,-0.6 0.854 96.9 77.0 -85.2 -37.2 28.4 20.6 29.0 41 179 A E G >< S+ 0 0 64 -4,-2.8 3,-1.3 -5,-0.3 155,-0.4 0.818 85.4 62.4 -44.3 -44.5 26.4 23.3 30.9 42 180 A P G 34 S+ 0 0 50 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.587 105.4 47.9 -65.2 -4.4 29.5 25.3 31.7 43 181 A Y G <4 S- 0 0 83 -3,-2.9 198,-0.3 151,-0.1 -2,-0.2 0.574 96.2-137.5-107.3 -11.2 30.2 25.9 27.9 44 182 A G S << S+ 0 0 1 -3,-1.3 210,-2.2 -4,-0.6 2,-0.3 0.210 81.4 48.6 72.4 -16.6 26.6 26.9 27.0 45 183 A I E + G 0 253B 0 -5,-0.4 2,-0.3 208,-0.2 208,-0.2 -0.995 59.8 174.4-148.1 152.3 26.9 24.8 23.9 46 184 A C E - G 0 252B 0 206,-1.9 206,-3.2 -2,-0.3 2,-0.4 -0.987 23.3-128.4-152.3 160.6 28.0 21.3 22.9 47 185 A R E -fG 18 251B 35 -30,-2.5 -28,-2.3 -2,-0.3 2,-0.5 -0.882 16.8-158.8-111.5 143.3 28.1 19.0 19.9 48 186 A I E -fG 19 250B 0 202,-2.7 202,-3.0 -2,-0.4 -28,-0.2 -0.963 2.4-160.4-128.6 117.1 26.7 15.5 19.8 49 187 A V - 0 0 26 -30,-2.6 200,-0.1 -2,-0.5 199,-0.0 -0.837 22.8-130.9 -94.8 119.4 27.7 12.9 17.3 50 188 A P - 0 0 19 0, 0.0 -27,-0.1 0, 0.0 -28,-0.1 -0.321 28.1-102.3 -66.9 154.2 25.2 10.1 16.9 51 189 A P - 0 0 21 0, 0.0 3,-0.2 0, 0.0 -29,-0.1 -0.185 37.3 -95.8 -69.5 167.2 26.4 6.4 17.1 52 190 A S S S+ 0 0 116 1,-0.2 -30,-0.0 3,-0.0 0, 0.0 0.855 120.5 60.8 -56.0 -44.3 26.9 4.2 14.0 53 191 A S S S+ 0 0 64 2,-0.0 -1,-0.2 0, 0.0 -30,-0.0 0.954 83.7 94.0 -42.5 -61.8 23.5 2.6 14.4 54 192 A W + 0 0 40 -3,-0.2 -31,-0.0 2,-0.0 -28,-0.0 -0.086 49.2 173.5 -53.6 117.0 21.7 5.9 14.0 55 193 A K 0 0 180 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.966 360.0 360.0-116.3 140.6 20.5 6.7 10.5 56 194 A P 0 0 116 0, 0.0 -2,-0.0 0, 0.0 192,-0.0 -0.481 360.0 360.0 -76.5 360.0 18.3 9.7 9.8 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 0 144 0, 0.0 4,-2.2 0, 0.0 3,-1.3 0.000 360.0 360.0 360.0 124.2 12.9 12.7 -2.3 59 201 A K T 34 + 0 0 146 1,-0.2 0, 0.0 2,-0.2 0, 0.0 -0.636 360.0 38.6 -86.2 90.8 12.6 14.1 -5.8 60 202 A S T 34 S+ 0 0 69 -2,-1.3 5,-0.3 5,-0.1 -1,-0.2 0.074 113.8 53.8 150.6 -13.8 9.7 16.5 -5.8 61 203 A I T <> S+ 0 0 77 -3,-1.3 4,-1.1 3,-0.2 32,-0.4 0.742 116.0 40.6 -87.2 -57.6 10.4 18.0 -2.4 62 204 A W T < S+ 0 0 77 -4,-2.2 32,-2.1 1,-0.2 33,-0.3 0.892 132.2 28.4 -49.4 -44.4 13.9 18.7 -3.6 63 205 A E T 4 S+ 0 0 83 -5,-0.3 -1,-0.2 30,-0.2 -2,-0.1 0.733 134.3 26.4 -93.5 -24.5 12.4 19.8 -6.9 64 206 A G T 4 S+ 0 0 35 2,-0.0 -3,-0.2 30,-0.0 2,-0.2 0.814 86.6 92.8-114.5 -40.5 9.0 21.0 -6.0 65 207 A S < - 0 0 61 -4,-1.1 28,-0.6 -5,-0.3 2,-0.3 -0.450 61.7-152.0 -71.0 130.0 8.5 22.3 -2.4 66 208 A K E +L 92 0C 147 -2,-0.2 2,-0.3 26,-0.1 26,-0.2 -0.706 19.0 173.6-109.5 151.9 9.0 26.0 -2.3 67 209 A F E -L 91 0C 23 24,-2.3 24,-2.8 -2,-0.3 2,-0.2 -0.973 23.9-122.7-149.4 158.0 10.2 28.4 0.4 68 210 A S E -L 90 0C 68 -2,-0.3 69,-0.4 22,-0.2 2,-0.3 -0.614 23.1-148.6-103.3 166.6 11.1 32.0 0.7 69 211 A T E - 0 0 2 20,-0.8 19,-3.1 19,-0.4 2,-0.3 -0.809 7.9-134.3-131.8 166.8 14.3 33.7 1.9 70 212 A R E -LM 87 135C 114 65,-2.7 65,-1.7 17,-0.3 2,-0.4 -0.883 24.6-125.2-119.6 154.2 15.6 36.7 3.6 71 213 A V E - M 0 134C 25 15,-3.0 2,-0.5 -2,-0.3 15,-0.3 -0.823 20.9-162.7-104.1 139.0 18.6 38.8 2.4 72 214 A Q E - M 0 133C 0 61,-2.8 61,-1.8 -2,-0.4 2,-1.1 -0.983 15.6-149.6-124.9 127.5 21.5 39.5 4.7 73 215 A K E > - M 0 132C 93 -2,-0.5 3,-2.5 59,-0.2 59,-0.2 -0.781 16.1-169.9 -92.8 92.3 24.1 42.2 4.2 74 216 A V G > S+ 0 0 0 57,-1.5 3,-1.4 -2,-1.1 4,-0.3 0.838 81.7 59.3 -55.3 -38.2 27.1 40.4 5.8 75 217 A D G 3 S+ 0 0 19 56,-0.7 -1,-0.3 1,-0.2 4,-0.3 0.599 108.7 47.2 -67.4 -9.0 29.3 43.5 5.7 76 218 A K G < S+ 0 0 85 -3,-2.5 -1,-0.2 55,-0.2 -2,-0.2 0.286 78.8 99.0-118.2 14.5 26.7 45.3 7.9 77 219 A L S < S+ 0 0 2 -3,-1.4 150,-1.8 -4,-0.2 -2,-0.1 0.738 105.4 8.3 -73.6 -26.4 25.9 42.7 10.6 78 220 A Q S S+ 0 0 12 46,-0.3 2,-0.7 -4,-0.3 -1,-0.1 0.653 126.7 55.2-120.3 -42.9 28.2 44.4 13.2 79 221 A N + 0 0 77 45,-0.4 2,-0.3 -4,-0.3 -1,-0.2 -0.854 69.7 121.9-102.9 110.5 29.3 47.7 11.8 80 222 A R 0 0 64 -2,-0.7 133,-0.1 -3,-0.1 -4,-0.0 -0.975 360.0 360.0-160.3 151.2 26.6 50.1 10.6 81 223 A K 0 0 196 -2,-0.3 -2,-0.1 131,-0.0 0, 0.0 -0.663 360.0 360.0 -81.6 360.0 25.3 53.6 11.3 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 0 200 0, 0.0 2,-0.2 0, 0.0 142,-0.0 0.000 360.0 360.0 360.0 28.2 16.3 47.6 9.8 84 263 A G + 0 0 39 -13,-0.0 2,-1.0 142,-0.0 -11,-0.2 -0.602 360.0 8.2-174.6-118.8 17.4 44.0 9.2 85 264 A F - 0 0 39 -2,-0.2 -13,-0.1 -13,-0.1 3,-0.1 -0.743 58.2-158.4-106.1 99.0 16.7 41.2 6.7 86 265 A E - 0 0 151 -2,-1.0 -15,-3.0 -15,-0.3 2,-0.0 -0.180 35.1 -87.0 -63.4 159.1 14.5 42.2 3.8 87 266 A P E -L 70 0C 83 0, 0.0 -17,-0.3 0, 0.0 -1,-0.1 -0.337 45.4-164.1 -68.2 152.8 12.7 39.5 1.9 88 267 A G E - 0 0 25 -19,-3.1 -19,-0.4 1,-0.2 -17,-0.1 -0.624 30.7 -59.6-123.9-172.2 14.3 37.7 -1.0 89 268 A P E - 0 0 73 0, 0.0 -20,-0.8 0, 0.0 2,-0.4 -0.079 51.9-105.1 -65.3 165.0 13.3 35.4 -3.9 90 269 A E E +L 68 0C 130 -22,-0.2 2,-0.3 -24,-0.0 -22,-0.2 -0.754 45.7 174.1 -90.4 140.4 11.4 32.2 -3.6 91 270 A F E -L 67 0C 25 -24,-2.8 -24,-2.3 -2,-0.4 2,-0.3 -0.842 30.0-135.5-133.2 172.0 13.4 29.0 -4.2 92 271 A T E > -L 66 0C 14 -2,-0.3 4,-3.8 -26,-0.2 5,-0.3 -0.868 42.6-104.3-112.7 162.8 13.3 25.2 -4.1 93 272 A L H > S+ 0 0 32 -28,-0.6 4,-2.7 -32,-0.4 5,-0.2 0.922 122.9 53.2 -47.0 -48.7 16.2 23.3 -2.6 94 273 A Q H > S+ 0 0 68 -32,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.943 115.2 37.9 -54.9 -52.5 17.3 22.5 -6.1 95 274 A T H > S+ 0 0 50 -33,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.896 113.8 55.1 -71.7 -40.0 17.4 26.1 -7.3 96 275 A F H X S+ 0 0 0 -4,-3.8 4,-3.2 1,-0.2 -1,-0.2 0.923 108.4 51.3 -55.5 -42.9 18.7 27.4 -3.9 97 276 A Q H X S+ 0 0 42 -4,-2.7 4,-3.4 -5,-0.3 5,-0.3 0.936 107.8 49.5 -63.0 -47.1 21.6 25.0 -4.2 98 277 A K H X S+ 0 0 128 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.917 116.1 44.5 -59.4 -40.8 22.6 26.0 -7.7 99 278 A Y H X S+ 0 0 93 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.898 115.5 47.3 -65.7 -44.0 22.5 29.6 -6.6 100 279 A A H X S+ 0 0 1 -4,-3.2 4,-2.1 -5,-0.2 -2,-0.2 0.947 111.2 49.7 -65.2 -48.6 24.4 28.9 -3.4 101 280 A D H X S+ 0 0 64 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.862 111.2 50.2 -61.0 -37.4 27.1 26.8 -5.0 102 281 A D H X S+ 0 0 74 -4,-1.5 4,-2.2 -5,-0.3 5,-0.3 0.908 105.1 56.0 -71.3 -42.1 27.7 29.5 -7.6 103 282 A F H X S+ 0 0 30 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.958 114.2 40.6 -49.5 -51.0 28.0 32.2 -5.1 104 283 A S H X S+ 0 0 26 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.873 110.1 56.2 -66.6 -42.6 30.8 30.3 -3.4 105 284 A K H < S+ 0 0 158 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.916 115.5 39.4 -60.0 -41.4 32.6 29.1 -6.5 106 285 A Q H < S+ 0 0 122 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.858 111.3 55.2 -75.8 -41.6 32.9 32.7 -7.6 107 286 A Y H < 0 0 3 -4,-2.4 -104,-2.9 -5,-0.3 -1,-0.2 0.853 360.0 360.0 -61.4 -33.0 33.7 34.2 -4.2 108 287 A F < 0 0 48 -4,-2.0 -3,-0.1 -106,-0.2 -105,-0.0 0.505 360.0 360.0-111.0 360.0 36.6 31.9 -3.7 109 ! 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 0 192 0, 0.0 -5,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 110.3 37.7 24.8 -2.5 111 297 A P - 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