==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 28-JUN-11 2LF3 . COMPND 2 MOLECULE: EFFECTOR PROTEIN HOPAB3; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. MACULICOLA; . AUTHOR B.WU,A.YEE,S.HOULISTON,A.SEMESI,M.GARCIA,A.U.SINGER,A.SAVCHE . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 58.1 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 . 0 0.0 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 . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 41.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.9 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 1 0 0 0 0 1 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 281 A S 0 0 169 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.6 1.9 1.3 -2.5 2 282 A Q - 0 0 159 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.962 360.0-122.6-153.6 165.6 2.8 4.9 -3.6 3 283 A R - 0 0 190 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.973 14.2-164.3-111.9 108.9 5.6 6.9 -5.3 4 284 A P S S+ 0 0 121 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.940 85.6 50.1 -54.1 -51.0 6.8 9.8 -2.9 5 285 A V + 0 0 129 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.618 62.2 151.0 -81.0 152.2 8.6 11.4 -6.0 6 286 A D - 0 0 110 -2,-0.2 2,-1.7 2,-0.0 -1,-0.1 0.465 29.6-159.2-149.0 -41.6 6.3 11.7 -9.2 7 287 A R - 0 0 221 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.346 27.2-134.9 77.4 -51.5 7.6 14.7 -11.3 8 288 A N - 0 0 128 -2,-1.7 -1,-0.2 1,-0.1 -2,-0.0 1.000 28.5-137.8 62.5 74.0 4.1 14.9 -13.1 9 289 A P - 0 0 98 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.240 7.6-111.8 -71.8 145.9 5.5 15.3 -16.7 10 290 A P - 0 0 106 0, 0.0 2,-1.1 0, 0.0 -2,-0.0 -0.671 30.8-123.8 -73.1 123.1 4.2 17.7 -19.4 11 291 A R - 0 0 235 -2,-0.5 0, 0.0 1,-0.0 0, 0.0 -0.592 33.2-137.9 -71.2 97.7 2.6 15.8 -22.3 12 292 A I - 0 0 158 -2,-1.1 -1,-0.0 1,-0.1 2,-0.0 -0.135 12.4-123.5 -58.8 151.1 4.6 17.1 -25.3 13 293 A N - 0 0 143 1,-0.2 2,-0.2 0, 0.0 -1,-0.1 -0.124 38.8 -71.5 -85.4-174.6 2.9 18.0 -28.7 14 294 A L - 0 0 174 1,-0.1 -1,-0.2 -2,-0.0 0, 0.0 -0.488 43.0-126.0 -84.4 152.0 3.6 16.6 -32.2 15 295 A M - 0 0 178 -2,-0.2 -1,-0.1 1,-0.1 8,-0.0 -0.585 32.5 -94.5 -93.3 157.6 6.7 17.5 -34.3 16 296 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.262 41.5-105.7 -71.1 160.1 6.7 19.0 -37.9 17 297 A T S S+ 0 0 133 5,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.304 78.9 53.4 -82.2 169.4 7.0 16.8 -41.1 18 298 A G S S- 0 0 63 -2,-0.1 2,-0.3 4,-0.0 0, 0.0 -0.839 86.0 -78.9 103.8-148.5 10.0 16.5 -43.3 19 299 A A > - 0 0 64 -2,-0.3 3,-1.6 0, 0.0 2,-0.9 -0.970 67.5 -43.6-157.5 143.7 13.6 15.6 -42.1 20 300 A N T >> S+ 0 0 120 -2,-0.3 4,-1.6 1,-0.3 3,-1.0 -0.047 126.8 50.5 44.6 -75.4 16.6 17.2 -40.3 21 301 A R H 3> S+ 0 0 183 -2,-0.9 4,-1.9 1,-0.3 -1,-0.3 0.741 104.8 59.5 -67.6 -25.6 16.8 20.6 -42.2 22 302 A V H <4 S+ 0 0 40 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.777 107.5 46.5 -72.3 -27.5 13.0 21.3 -41.7 23 303 A A H <4 S+ 0 0 74 -3,-1.0 -2,-0.2 1,-0.1 -1,-0.2 0.879 125.3 27.6 -82.6 -43.2 13.5 21.2 -37.9 24 304 A M H < S+ 0 0 94 -4,-1.6 10,-0.3 10,-0.0 -2,-0.2 0.892 90.8 177.6 -86.1 -45.5 16.6 23.4 -37.6 25 305 A R < - 0 0 125 -4,-1.9 2,-0.2 -5,-0.2 9,-0.1 0.142 30.2-112.1 58.4 178.6 16.1 25.6 -40.8 26 306 A N + 0 0 103 8,-0.1 2,-0.2 -4,-0.0 -1,-0.1 -0.670 69.2 92.8-151.3 87.3 18.4 28.5 -41.9 27 307 A R S > S- 0 0 200 -2,-0.2 3,-2.0 1,-0.1 2,-0.3 -0.587 89.9 -45.7-176.6 117.1 16.9 32.1 -41.8 28 308 A G T 3> S+ 0 0 22 1,-0.3 4,-1.7 2,-0.2 5,-0.1 -0.410 133.1 6.0 65.2-114.2 17.1 34.8 -39.1 29 309 A N H 3> S+ 0 0 98 -2,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.803 133.1 58.6 -69.1 -30.8 16.3 33.2 -35.7 30 310 A N H <> S+ 0 0 64 -3,-2.0 4,-2.2 2,-0.2 5,-0.2 0.963 111.0 38.3 -63.3 -53.4 16.2 29.7 -37.4 31 311 A E H > S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.864 118.4 52.1 -65.8 -36.7 19.9 30.0 -38.7 32 312 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.934 112.6 41.4 -65.3 -51.4 21.0 31.7 -35.5 33 313 A D H X S+ 0 0 72 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.910 117.0 47.9 -67.0 -47.2 19.5 29.1 -33.0 34 314 A A H X S+ 0 0 17 -4,-2.2 4,-1.4 -10,-0.3 -1,-0.2 0.870 114.1 49.9 -58.3 -40.0 20.7 26.1 -35.2 35 315 A A H X S+ 0 0 3 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.958 111.6 44.2 -66.0 -55.2 24.1 27.7 -35.5 36 316 A L H X S+ 0 0 6 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.885 114.1 49.3 -62.7 -42.1 24.8 28.4 -31.7 37 317 A Q H X S+ 0 0 93 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.839 111.7 50.6 -65.7 -33.6 23.5 25.0 -30.5 38 318 A A H X S+ 0 0 22 -4,-1.4 4,-1.4 -5,-0.2 -2,-0.2 0.855 109.7 50.4 -69.3 -37.0 25.8 23.4 -33.2 39 319 A L H X>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 4,-0.9 0.887 108.6 52.8 -64.5 -41.4 28.7 25.5 -31.9 40 320 A A H <5S+ 0 0 45 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.901 111.6 44.0 -63.0 -44.8 27.9 24.3 -28.3 41 321 A Q H <5S+ 0 0 142 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.754 108.3 58.7 -73.9 -26.3 28.0 20.6 -29.3 42 322 A N H <5S- 0 0 104 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.702 127.2-105.0 -69.6 -23.1 31.2 21.3 -31.4 43 323 A G T <5S+ 0 0 61 -4,-0.9 2,-0.6 -3,-0.3 -3,-0.2 0.274 78.4 134.1 118.3 -6.8 32.6 22.4 -28.0 44 324 A I < - 0 0 31 -5,-2.3 -1,-0.3 -6,-0.1 -2,-0.2 -0.671 58.1-123.6 -78.2 115.3 32.6 26.3 -28.4 45 325 A N > - 0 0 84 -2,-0.6 4,-2.3 1,-0.1 5,-0.3 -0.327 11.3-124.7 -62.5 141.3 31.1 27.7 -25.2 46 326 A M H > S+ 0 0 31 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.852 110.8 49.3 -53.0 -43.2 28.0 30.0 -25.5 47 327 A E H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.875 112.2 47.3 -68.4 -41.0 29.7 32.8 -23.6 48 328 A D H > S+ 0 0 90 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.938 113.2 45.0 -68.5 -51.6 32.9 32.7 -25.7 49 329 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.923 117.1 45.6 -61.6 -44.0 31.4 32.6 -29.3 50 330 A R H X S+ 0 0 68 -4,-1.8 4,-2.8 -5,-0.3 5,-0.3 0.889 111.2 53.2 -66.7 -41.9 28.9 35.4 -28.4 51 331 A A H X S+ 0 0 46 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.904 111.5 47.2 -58.8 -43.2 31.6 37.5 -26.8 52 332 A A H X S+ 0 0 12 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.966 118.4 37.2 -63.3 -58.4 33.8 37.2 -29.9 53 333 A L H >X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 3,-0.5 0.919 115.9 52.7 -66.0 -42.8 31.1 38.1 -32.5 54 334 A E H 3X S+ 0 0 67 -4,-2.8 4,-2.4 1,-0.3 5,-0.3 0.829 108.5 51.8 -64.0 -34.1 29.3 40.7 -30.4 55 335 A A H 3X>S+ 0 0 21 -4,-1.6 6,-2.0 -5,-0.3 5,-0.9 0.781 109.2 50.2 -71.9 -29.0 32.7 42.5 -29.9 56 336 A Y H <<5S+ 0 0 45 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.794 112.9 46.9 -75.2 -29.9 33.1 42.4 -33.7 57 337 A I H <5S+ 0 0 18 -4,-1.6 -2,-0.2 -5,-0.1 -3,-0.2 0.882 128.9 22.9 -77.3 -39.5 29.5 44.0 -34.0 58 338 A V H <5S+ 0 0 88 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.1 0.942 139.7 20.9 -90.3 -67.9 30.1 46.7 -31.4 59 339 A W T <5S- 0 0 184 -4,-0.7 -3,-0.2 -5,-0.3 -4,-0.1 0.594 96.6-121.8 -84.1 -13.6 33.8 47.3 -31.0 60 340 A L < + 0 0 68 -5,-0.9 -4,-0.3 1,-0.2 -3,-0.1 0.792 53.8 163.5 66.7 35.9 34.8 45.9 -34.5 61 341 A R - 0 0 149 -6,-2.0 -1,-0.2 -9,-0.1 -4,-0.1 -0.765 42.2-112.7 -87.6 114.1 37.1 43.4 -32.6 62 342 A P - 0 0 96 0, 0.0 17,-0.1 0, 0.0 -1,-0.1 -0.124 29.5-111.6 -51.6 137.3 38.1 40.4 -35.0 63 343 A I - 0 0 16 15,-0.4 -14,-0.0 1,-0.1 -10,-0.0 -0.592 37.9-106.4 -73.5 123.9 36.7 36.9 -34.1 64 344 A P > - 0 0 63 0, 0.0 4,-2.9 0, 0.0 3,-0.5 -0.232 31.6-109.7 -54.1 145.0 39.5 34.4 -32.9 65 345 A L H > S+ 0 0 136 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.747 115.2 56.0 -51.6 -39.6 40.4 31.7 -35.5 66 346 A D H > S+ 0 0 124 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.962 116.9 33.3 -56.3 -58.1 38.8 28.9 -33.3 67 347 A I H > S+ 0 0 16 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.934 117.3 57.1 -66.9 -47.7 35.3 30.6 -33.1 68 348 A A H X S+ 0 0 10 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.897 110.4 42.2 -46.3 -52.3 35.7 32.1 -36.6 69 349 A N H X S+ 0 0 82 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.823 111.7 56.6 -70.8 -33.0 36.2 28.6 -38.3 70 350 A A H X S+ 0 0 8 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.2 0.859 107.1 49.2 -61.8 -38.8 33.4 27.2 -36.1 71 351 A L H <>S+ 0 0 0 -4,-2.1 5,-2.8 2,-0.2 4,-0.4 0.937 108.6 51.6 -67.2 -47.3 31.0 29.9 -37.5 72 352 A E H <5S+ 0 0 130 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.767 109.1 53.7 -59.2 -26.6 32.1 29.1 -41.1 73 353 A G H <5S+ 0 0 65 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.883 110.5 43.5 -73.4 -42.3 31.3 25.4 -40.2 74 354 A V T <5S- 0 0 27 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.308 126.6-101.9 -88.6 6.5 27.7 26.3 -38.9 75 355 A G T 5S+ 0 0 56 -4,-0.4 2,-0.3 1,-0.3 -3,-0.2 0.510 80.9 128.4 92.5 7.5 27.3 28.6 -42.1 76 356 A I < - 0 0 2 -5,-2.8 -1,-0.3 -6,-0.1 -2,-0.1 -0.745 55.1-132.6 -95.0 140.8 27.9 32.0 -40.4 77 357 A T - 0 0 46 -2,-0.3 2,-0.6 2,-0.1 15,-0.3 -0.857 7.0-157.6 -98.7 114.6 30.5 34.4 -41.9 78 358 A P + 0 0 21 0, 0.0 -15,-0.4 0, 0.0 2,-0.2 -0.108 62.3 101.2 -80.9 39.6 32.9 36.0 -39.2 79 359 A R - 0 0 137 -2,-0.6 2,-0.5 -17,-0.1 13,-0.2 -0.738 67.2-138.3-117.9 166.5 33.6 39.0 -41.5 80 360 A F + 0 0 32 -2,-0.2 4,-0.1 1,-0.1 7,-0.0 -0.912 21.2 175.1-126.6 93.6 32.5 42.6 -41.7 81 361 A D S S- 0 0 123 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.947 84.9 -4.2 -59.3 -53.9 32.0 43.4 -45.4 82 362 A N S >> S- 0 0 65 -3,-0.1 4,-2.7 1,-0.1 3,-0.6 -0.948 71.5-142.2-143.4 121.2 30.7 46.9 -44.6 83 363 A P T 34 S+ 0 0 50 0, 0.0 4,-0.3 0, 0.0 5,-0.1 0.830 101.4 55.9 -61.3 -31.2 30.3 47.7 -40.8 84 364 A E T 34 S+ 0 0 151 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.895 117.5 34.5 -64.7 -41.9 27.0 49.7 -41.4 85 365 A E T X>>S+ 0 0 102 -3,-0.6 4,-2.8 1,-0.2 3,-1.0 0.823 113.3 60.4 -80.5 -33.6 25.4 46.6 -43.1 86 366 A A T 3<5S+ 0 0 8 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.294 97.7 58.6 -87.9 8.8 27.2 44.1 -40.8 87 367 A K T 345S+ 0 0 78 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.1 0.598 123.8 18.6 -98.4 -20.1 25.6 45.5 -37.6 88 368 A V T <45S+ 0 0 93 -3,-1.0 -2,-0.2 -4,-0.3 -3,-0.1 0.738 133.3 34.0-120.5 -43.2 21.9 44.9 -38.9 89 369 A D T <5S+ 0 0 115 -4,-2.8 -3,-0.2 -5,-0.1 -4,-0.1 0.571 89.1 116.6 -96.2 -15.1 21.9 42.4 -41.8 90 370 A N >>< - 0 0 6 -5,-0.6 3,-1.0 1,-0.1 4,-0.9 -0.261 67.3-137.0 -65.0 136.9 24.9 40.2 -40.5 91 371 A P H 3> S+ 0 0 26 0, 0.0 4,-1.7 0, 0.0 3,-0.2 0.808 108.0 63.5 -59.4 -25.1 24.2 36.5 -39.6 92 372 A L H 3> S+ 0 0 0 -15,-0.3 4,-2.4 2,-0.2 5,-0.1 0.782 96.3 54.9 -67.0 -32.1 26.5 37.3 -36.5 93 373 A M H <> S+ 0 0 48 -3,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.789 107.8 49.4 -74.4 -28.6 23.8 39.9 -35.3 94 374 A N H X S+ 0 0 40 -4,-0.9 4,-2.7 2,-0.2 5,-0.2 0.869 111.1 50.4 -71.2 -40.1 21.2 37.1 -35.4 95 375 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.919 112.0 46.8 -62.0 -47.5 23.7 34.9 -33.4 96 376 A S H X S+ 0 0 17 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.914 116.4 44.8 -60.9 -46.4 24.3 37.7 -30.7 97 377 A S H X S+ 0 0 57 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.956 117.2 42.8 -63.1 -53.2 20.5 38.3 -30.4 98 378 A A H X S+ 0 0 4 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.889 116.7 47.6 -63.6 -41.7 19.4 34.6 -30.3 99 379 A L H < S+ 0 0 1 -4,-2.4 4,-0.5 -5,-0.2 -1,-0.2 0.883 114.2 46.5 -69.0 -39.6 22.3 33.6 -27.9 100 380 A K H >X S+ 0 0 82 -4,-2.0 4,-2.6 -5,-0.2 3,-0.8 0.923 112.9 49.3 -69.6 -40.9 21.6 36.6 -25.5 101 381 A R H 3X S+ 0 0 121 -4,-2.4 4,-2.2 1,-0.3 -2,-0.2 0.790 104.2 57.0 -74.8 -30.2 17.8 36.0 -25.4 102 382 A R H 3< S+ 0 0 121 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.640 120.6 33.3 -71.8 -16.3 18.1 32.2 -24.6 103 383 A L H <4 S+ 0 0 84 -3,-0.8 -2,-0.3 -4,-0.5 -1,-0.2 0.713 120.4 49.7 -97.4 -36.1 20.1 33.4 -21.6 104 384 A D H < 0 0 113 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.791 360.0 360.0 -83.0 -32.4 18.2 36.8 -20.9 105 385 A A < 0 0 130 -4,-2.2 -3,-0.1 -5,-0.2 -2,-0.1 0.963 360.0 360.0 -75.5 360.0 14.6 35.4 -21.0