==== 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 HYDROLASE 25-JUN-05 2A3L . COMPND 2 MOLECULE: AMP DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR B.W.HAN,G.E.WESENBERG,G.N.PHILLIPS JR.,E.BITTO,C.A.BINGMAN, . 616 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26869.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 403 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.3 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 . 2 0.3 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 . 1 0.2 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 . 48 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.8 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 6 0 2 3 1 1 2 0 2 2 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 1 1 0 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 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 212 A Q 0 0 128 0, 0.0 6,-0.1 0, 0.0 538,-0.1 0.000 360.0 360.0 360.0 -60.2 -39.3 -38.5 -42.4 2 213 A P + 0 0 46 0, 0.0 538,-0.3 0, 0.0 537,-0.3 0.848 360.0 47.3 31.4 126.5 -36.5 -39.1 -39.8 3 214 A D > - 0 0 41 536,-1.1 4,-0.8 3,-0.1 537,-0.3 0.868 46.4-172.3 86.6 97.5 -32.8 -38.3 -40.2 4 215 A P T 4 S+ 0 0 36 0, 0.0 536,-0.1 0, 0.0 537,-0.1 0.766 72.4 85.5 -81.9 -33.1 -31.8 -34.8 -41.5 5 216 A I T 4 S+ 0 0 89 534,-0.3 535,-0.1 1,-0.1 -2,-0.0 0.894 105.9 29.6 -37.5 -46.8 -28.1 -35.5 -41.9 6 217 A A T 4 S+ 0 0 81 -3,-0.2 -1,-0.1 2,-0.0 -3,-0.1 0.990 83.6 129.2 -76.8 -74.7 -29.1 -36.8 -45.3 7 218 A A < - 0 0 61 -4,-0.8 2,-0.1 -5,-0.1 -4,-0.0 0.728 54.1-124.4 15.1 119.6 -32.2 -35.0 -46.6 8 219 A D - 0 0 148 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.417 25.4 -92.2 -87.0 157.5 -31.9 -33.6 -50.0 9 220 A I + 0 0 162 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 -0.245 51.2 162.6 -59.0 145.7 -32.3 -30.1 -51.3 10 221 A L - 0 0 103 1,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.348 24.7-111.2-133.2 -91.5 -35.8 -29.1 -52.5 11 222 A R + 0 0 141 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.796 26.1 170.6-171.0-148.1 -37.6 -25.8 -53.2 12 223 A K - 0 0 45 -2,-0.2 -2,-0.0 1,-0.1 138,-0.0 0.437 41.3-165.2 101.0 145.6 -40.3 -23.3 -52.3 13 224 A E + 0 0 109 3,-0.0 2,-0.6 0, 0.0 -1,-0.1 0.047 42.7 146.9-119.9 1.2 -42.4 -20.3 -52.1 14 225 A P + 0 0 30 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.478 10.4 156.5 -57.3 111.5 -44.3 -21.1 -48.9 15 226 A E + 0 0 106 -2,-0.6 2,-0.2 1,-0.2 139,-0.1 -0.361 61.0 49.8-129.2 43.5 -44.7 -17.5 -47.6 16 227 A Q S S- 0 0 137 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.564 90.6-124.8 178.1 104.6 -47.8 -18.0 -45.4 17 228 A E - 0 0 79 -2,-0.2 2,-0.5 137,-0.1 134,-0.1 -0.306 16.2-135.9 -75.4 157.7 -47.5 -20.9 -42.9 18 229 A T + 0 0 88 129,-0.1 570,-0.3 1,-0.1 133,-0.1 -0.921 20.7 176.6-118.9 116.9 -49.9 -23.9 -42.4 19 230 A F + 0 0 90 -2,-0.5 569,-0.1 568,-0.1 -1,-0.1 0.274 47.4 100.3 -77.7-141.2 -51.4 -25.6 -39.3 20 231 A V + 0 0 116 1,-0.1 2,-0.3 568,-0.0 568,-0.1 0.727 35.5 130.9 67.3 127.9 -53.8 -28.3 -40.4 21 232 A R - 0 0 17 567,-0.0 2,-0.4 126,-0.0 -1,-0.1 -0.967 59.9 -36.9 178.5-176.2 -53.4 -32.1 -40.7 22 233 A L - 0 0 90 -2,-0.3 121,-0.1 118,-0.1 122,-0.1 -0.503 48.7-164.7 -69.2 120.9 -54.8 -35.5 -39.8 23 234 A N - 0 0 94 -2,-0.4 -1,-0.1 2,-0.0 117,-0.1 0.623 6.8-155.8 -87.1 -17.6 -56.4 -35.4 -36.4 24 235 A V - 0 0 42 1,-0.1 2,-0.2 115,-0.1 116,-0.0 0.919 8.1-159.9 46.4 76.4 -57.0 -39.0 -35.2 25 236 A P + 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.621 28.3 147.6 -87.3 155.0 -59.9 -39.1 -32.6 26 237 A L + 0 0 92 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 0.387 13.0 173.8-136.1 -76.3 -60.1 -42.2 -30.1 27 238 A E - 0 0 114 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.280 18.0-156.6 90.8 -41.3 -61.5 -41.3 -26.7 28 239 A V - 0 0 57 -2,-0.5 -1,-0.1 2,-0.0 -2,-0.0 0.815 7.9-132.1 35.1 130.9 -62.1 -44.5 -24.6 29 240 A P - 0 0 111 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.192 33.9 -98.5 -83.4-148.5 -64.6 -44.9 -21.6 30 241 A T - 0 0 90 576,-0.0 4,-0.1 2,-0.0 2,-0.1 -0.995 16.9-144.6-153.1 148.1 -63.6 -46.4 -18.3 31 242 A S - 0 0 77 -2,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.347 49.0 -86.0 -94.4 172.6 -63.6 -49.5 -16.0 32 243 A D S > S+ 0 0 131 1,-0.3 2,-2.4 2,-0.1 3,-1.4 0.768 116.0 80.3 -51.3 -27.8 -63.9 -49.9 -12.2 33 244 A E T 3 + 0 0 75 1,-0.3 4,-0.4 3,-0.1 -1,-0.3 -0.393 50.9 110.4 -83.2 60.9 -60.1 -49.4 -12.1 34 245 A V T 3> + 0 0 42 -2,-2.4 2,-3.4 2,-0.2 4,-2.9 0.545 60.3 83.4 -97.4 -27.0 -60.7 -45.7 -12.3 35 246 A E T <4 S+ 0 0 104 -3,-1.4 -1,-0.1 1,-0.2 -3,-0.0 -0.474 87.4 53.1 -76.9 68.9 -59.5 -46.0 -8.8 36 247 A A T > S+ 0 0 1 -2,-3.4 4,-2.4 568,-0.1 -1,-0.2 -0.080 102.7 51.4-162.1 -62.8 -56.1 -46.0 -10.3 37 248 A Y H > S+ 0 0 16 -4,-0.4 4,-3.2 1,-0.3 -2,-0.2 0.919 108.8 56.0 -50.4 -43.3 -56.4 -42.8 -12.2 38 249 A K H X S+ 0 0 108 -4,-2.9 4,-1.8 1,-0.2 -1,-0.3 0.972 105.2 50.7 -50.3 -58.1 -57.6 -41.5 -8.9 39 250 A C H > S+ 0 0 31 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.823 108.6 51.7 -48.5 -39.7 -54.2 -42.7 -7.4 40 251 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -1,-0.3 0.978 104.1 58.4 -63.0 -50.3 -52.4 -40.9 -10.2 41 252 A Q H X S+ 0 0 43 -4,-3.2 4,-2.4 563,-0.2 -2,-0.2 0.901 106.0 48.6 -41.8 -59.4 -54.4 -37.8 -9.3 42 253 A E H >X S+ 0 0 76 -4,-1.8 4,-3.5 1,-0.3 3,-0.5 0.930 113.3 44.3 -45.2 -63.8 -53.0 -37.9 -5.7 43 254 A C H 3X S+ 0 0 1 -4,-1.8 4,-2.0 1,-0.3 -1,-0.3 0.857 113.8 53.8 -51.9 -35.2 -49.4 -38.3 -6.7 44 255 A L H 3X S+ 0 0 11 -4,-3.0 4,-1.2 -5,-0.2 -1,-0.3 0.874 113.6 40.7 -69.6 -36.7 -50.0 -35.7 -9.3 45 256 A E H - 0 0 12 -2,-0.4 3,-4.0 1,-0.1 -2,-0.0 -0.341 20.3-105.2 -77.2 142.9 -43.6 -15.5 -12.9 58 269 A P T 3 S+ 0 0 44 0, 0.0 3,-0.4 0, 0.0 502,-0.1 0.620 117.1 52.5 -22.6 -52.6 -40.7 -14.2 -15.1 59 270 A W T 3 S+ 0 0 34 1,-0.3 2,-0.2 500,-0.1 -2,-0.1 0.617 101.6 62.5 -71.4 -11.6 -43.0 -12.9 -18.0 60 271 A E S < S+ 0 0 96 -3,-4.0 2,-1.4 1,-0.1 -1,-0.3 -0.442 74.4 161.4-106.3 54.4 -45.1 -10.9 -15.4 61 272 A K 0 0 158 -3,-0.4 -1,-0.1 -2,-0.2 -2,-0.1 -0.235 360.0 360.0 -77.6 46.0 -41.9 -8.9 -14.6 62 273 A E 0 0 223 -2,-1.4 -1,-0.2 0, 0.0 -3,-0.0 0.203 360.0 360.0 144.4 360.0 -43.3 -5.8 -12.9 63 ! 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 64 286 A E 0 0 237 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.2 -21.8 -2.8 -19.2 65 287 A P - 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.763 360.0-115.0 -64.3-127.8 -20.0 -5.3 -16.9 66 288 A F + 0 0 50 1,-0.2 2,-0.3 244,-0.0 244,-0.0 0.416 69.6 77.6-160.7 -11.3 -21.7 -7.6 -14.3 67 289 A A + 0 0 43 243,-0.0 2,-0.3 297,-0.0 -1,-0.2 -0.815 59.2 24.3-127.0 161.2 -20.7 -6.8 -10.7 68 290 A H + 0 0 144 -2,-0.3 299,-0.1 1,-0.2 296,-0.1 -0.779 35.8 143.2 111.1-147.7 -21.0 -4.5 -7.6 69 291 A Y - 0 0 205 -2,-0.3 -1,-0.2 2,-0.0 2,-0.1 0.831 45.0-109.7 68.2 121.9 -23.6 -2.1 -6.1 70 292 A P + 0 0 96 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.411 40.5 154.8 -75.8 146.5 -24.5 -1.5 -2.4 71 293 A Q + 0 0 92 -2,-0.1 2,-0.1 2,-0.0 287,-0.1 0.313 5.9 170.9-132.5 -94.2 -27.7 -2.6 -0.7 72 294 A G + 0 0 24 1,-0.2 289,-0.0 285,-0.1 -1,-0.0 -0.179 14.9 156.4 106.4 -44.6 -27.7 -3.2 3.0 73 295 A K - 0 0 135 -2,-0.1 -1,-0.2 285,-0.1 287,-0.0 0.160 31.3-146.4 -27.2 117.2 -31.4 -3.6 4.0 74 296 A S + 0 0 67 284,-0.1 -2,-0.1 285,-0.0 16,-0.1 0.833 35.6 149.4 -57.7-120.9 -31.6 -5.6 7.2 75 297 A D - 0 0 21 15,-0.1 2,-0.2 283,-0.1 16,-0.1 0.410 40.3-161.1 83.4 131.2 -34.5 -8.0 7.9 76 298 A H + 0 0 86 12,-0.2 15,-0.1 14,-0.2 -2,-0.0 -0.678 36.2 69.2-142.8-167.3 -33.3 -10.9 10.1 77 299 A C - 0 0 35 -2,-0.2 13,-0.0 10,-0.1 14,-0.0 0.770 22.6-173.2 65.0 130.3 -33.1 -14.2 11.9 78 300 A F + 0 0 41 9,-0.2 9,-3.4 8,-0.1 8,-1.3 0.763 12.3 173.7-106.9 -68.6 -32.3 -17.6 10.4 79 301 A E - 0 0 107 7,-0.2 2,-0.8 1,-0.2 5,-0.1 0.928 21.3-150.6 56.8 62.6 -32.7 -20.0 13.1 80 302 A M - 0 0 37 5,-0.2 2,-0.4 6,-0.1 3,-0.4 -0.468 13.6-169.1 -66.4 104.1 -32.3 -23.5 11.5 81 303 A Q B > -A 84 0A 77 3,-1.4 3,-2.1 -2,-0.8 -1,-0.0 -0.816 66.8 -14.5 -97.7 132.8 -34.4 -26.0 13.4 82 304 A D T 3 S- 0 0 103 -2,-0.4 -1,-0.2 1,-0.3 21,-0.2 0.865 126.0 -53.8 43.3 55.7 -33.9 -29.8 12.6 83 305 A G T 3 S+ 0 0 0 -3,-0.4 2,-0.6 1,-0.1 -1,-0.3 0.387 125.3 100.0 68.0 -7.4 -32.0 -29.2 9.3 84 306 A V B < S-A 81 0A 13 -3,-2.1 -3,-1.4 331,-0.1 -1,-0.1 -0.926 71.5-140.2-112.4 105.9 -34.8 -27.1 8.1 85 307 A V - 0 0 2 -2,-0.6 -5,-0.2 -5,-0.3 -6,-0.2 -0.146 12.7-164.6 -60.2 163.6 -34.1 -23.3 8.6 86 308 A H - 0 0 42 -8,-1.3 11,-0.8 12,-0.0 -7,-0.2 0.675 2.7-163.6-126.7 -21.9 -36.9 -21.1 9.8 87 309 A V - 0 0 4 -9,-3.4 10,-1.1 9,-0.1 -9,-0.2 0.835 20.7-149.0 27.6 86.1 -36.2 -17.4 9.2 88 310 A F - 0 0 23 8,-0.2 -12,-0.2 1,-0.2 -1,-0.1 -0.352 40.7 -56.7 -75.9 157.8 -38.7 -15.7 11.6 89 311 A A - 0 0 43 1,-0.1 4,-0.2 -2,-0.1 -1,-0.2 0.001 66.6 -95.6 -38.5 126.1 -40.3 -12.3 10.8 90 312 A N S S+ 0 0 82 -3,-0.1 -14,-0.2 2,-0.1 -1,-0.1 0.579 121.4 33.0 -11.1 -50.8 -37.6 -9.5 10.3 91 313 A K S S- 0 0 155 -16,-0.1 2,-0.3 -15,-0.1 -3,-0.1 0.818 129.5 -61.4 -78.8-101.9 -38.0 -8.5 14.0 92 314 A D + 0 0 136 4,-0.0 -2,-0.1 -15,-0.0 -1,-0.1 -0.815 63.3 164.3-157.2 110.5 -38.8 -11.5 16.2 93 315 A A - 0 0 24 -2,-0.3 -5,-0.1 -4,-0.2 -3,-0.0 0.299 36.0-133.9-100.4-135.6 -42.0 -13.5 15.6 94 316 A K S S+ 0 0 154 2,-0.1 -6,-0.0 0, 0.0 -2,-0.0 0.169 98.5 43.6-177.2 19.0 -43.1 -17.0 16.7 95 317 A E S S- 0 0 121 -9,-0.0 3,-0.3 -6,-0.0 -7,-0.0 0.441 88.1-155.6-143.0 -26.4 -44.5 -18.5 13.5 96 318 A D - 0 0 26 1,-0.2 2,-0.5 2,-0.1 -8,-0.2 -0.048 60.6 -42.1 64.9-171.2 -41.9 -17.5 10.9 97 319 A L S S- 0 0 53 -10,-1.1 -1,-0.2 -11,-0.8 -9,-0.1 0.012 87.4-141.5 -74.7 37.2 -42.5 -17.1 7.2 98 320 A F + 0 0 171 -2,-0.5 -2,-0.1 -3,-0.3 -1,-0.1 0.409 49.5 126.5 -0.3 61.0 -44.4 -20.3 8.3 99 321 A P + 0 0 38 0, 0.0 -1,-0.1 0, 0.0 320,-0.0 0.066 22.1 63.3-108.3-145.0 -43.8 -22.6 5.4 100 322 A V - 0 0 32 315,-0.1 2,-0.3 1,-0.1 -50,-0.0 0.843 64.4-108.8 24.0 136.3 -42.4 -26.0 4.4 101 323 A A - 0 0 45 1,-0.1 -1,-0.1 -51,-0.1 314,-0.1 -0.594 45.2-101.7 -81.6 140.3 -43.7 -29.5 5.3 102 324 A D > - 0 0 94 -2,-0.3 4,-1.4 2,-0.1 -1,-0.1 -0.072 28.5-103.6 -63.7 161.9 -41.5 -31.5 7.7 103 325 A A H > S+ 0 0 15 -21,-0.2 4,-1.0 2,-0.2 2,-0.1 0.959 111.3 56.8 -48.1 -72.1 -39.1 -34.3 6.9 104 326 A T H 4 S+ 0 0 65 2,-0.2 2,-0.7 1,-0.2 286,-0.1 -0.519 104.5 47.0 -62.7 140.7 -41.3 -37.2 8.0 105 327 A A H >>>S+ 0 0 22 -2,-0.1 4,-3.2 -4,-0.1 3,-1.3 -0.916 106.4 58.5 121.1 -86.5 -44.3 -36.6 5.9 106 328 A F H 3X5S+ 0 0 0 -4,-1.4 4,-0.7 -2,-0.7 -2,-0.2 0.739 109.6 47.5 -41.3 -25.0 -42.2 -36.1 2.9 107 329 A F H 3X5S+ 0 0 4 -4,-1.0 4,-1.8 2,-0.2 -1,-0.3 0.843 113.5 45.0 -85.9 -34.8 -41.0 -39.6 3.8 108 330 A T H <>5S+ 0 0 63 -3,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.806 112.9 50.2 -75.9 -29.9 -44.5 -41.0 4.3 109 331 A D H X5S+ 0 0 43 -4,-3.2 4,-2.9 2,-0.2 5,-0.2 0.873 108.7 56.4 -71.9 -36.3 -45.8 -39.4 1.1 110 332 A L H XX S+ 0 0 77 -4,-2.5 3,-1.8 1,-0.3 4,-1.5 0.893 110.9 41.3 -42.8 -57.5 -47.3 -43.5 -0.6 113 335 A V H 3X S+ 0 0 1 -4,-2.9 4,-2.8 1,-0.3 -1,-0.3 0.939 110.9 59.4 -55.2 -45.2 -46.0 -42.8 -4.1 114 336 A L H 3< S+ 0 0 25 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.614 106.4 48.2 -60.9 -14.1 -43.7 -45.8 -3.8 115 337 A K H XX S+ 0 0 143 -3,-1.8 3,-3.1 -4,-1.2 4,-0.8 0.918 113.4 41.3 -86.5 -71.0 -46.7 -48.0 -3.3 116 338 A V H >< S+ 0 0 7 -4,-1.5 3,-1.0 1,-0.3 -2,-0.2 0.823 107.4 69.0 -41.0 -41.5 -49.0 -46.9 -6.1 117 339 A I T 3< S+ 0 0 6 -4,-2.8 351,-0.4 -5,-0.3 -1,-0.3 0.730 115.2 21.5 -52.7 -31.1 -45.8 -46.9 -8.2 118 340 A A T <4 S+ 0 0 59 -3,-3.1 2,-0.3 -4,-0.2 -1,-0.3 0.209 89.5 129.0-126.3 12.5 -45.5 -50.7 -8.1 119 341 A A XX - 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