==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/GTP-BINDING PROTEIN 02-MAR-08 3CF6 . COMPND 2 MOLECULE: RAP GUANINE NUCLEOTIDE EXCHANGE FACTOR (GEF) 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.REHMANN,E.ARIAS-PALOMO,M.A.HADDERS,F.SCHWEDE,O.LLORCA, . 777 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 551 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 37 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 297 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 2 3 2 2 2 2 3 4 3 1 1 0 0 2 1 0 1 1 1 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 1 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 PARALLEL BRIDGES PER LADDER . 3 4 2 1 3 3 1 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 2 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 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 1 310 E M > 0 0 94 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -46.8 -2.4 2.6 -79.9 2 311 E R H > + 0 0 129 2,-0.2 4,-1.5 3,-0.2 45,-0.2 0.888 360.0 53.6 -68.4 -41.4 -2.7 -1.2 -79.9 3 312 E M H > S+ 0 0 120 2,-0.2 4,-1.5 1,-0.2 3,-0.5 0.948 109.9 47.2 -49.0 -54.8 -1.4 -1.0 -83.5 4 313 E I H 4 S+ 0 0 15 1,-0.3 3,-0.5 2,-0.2 -2,-0.2 0.912 114.1 45.7 -54.6 -50.5 1.6 1.1 -82.1 5 314 E L H < S+ 0 0 18 -4,-2.4 42,-1.9 1,-0.2 -1,-0.3 0.635 111.4 54.4 -72.9 -15.8 2.2 -1.4 -79.3 6 315 E R H < S+ 0 0 136 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.706 86.7 99.9 -85.4 -24.4 1.9 -4.3 -81.8 7 316 E K S < S- 0 0 51 -4,-1.5 40,-0.1 -3,-0.5 5,-0.1 -0.368 90.7 -97.7 -60.6 136.4 4.6 -2.7 -84.1 8 317 E P > - 0 0 68 0, 0.0 3,-3.1 0, 0.0 4,-0.3 -0.314 37.3-108.7 -50.3 136.6 7.9 -4.4 -83.7 9 318 E P G > S+ 0 0 49 0, 0.0 3,-1.3 0, 0.0 -2,-0.1 0.816 119.1 54.2 -27.8 -51.0 10.2 -2.3 -81.3 10 319 E G G 3 S+ 0 0 82 1,-0.3 34,-0.1 34,-0.1 33,-0.0 0.483 102.8 58.0 -75.6 -1.8 12.4 -1.2 -84.3 11 320 E Q G < S+ 0 0 127 -3,-3.1 2,-0.4 -7,-0.1 -1,-0.3 0.291 77.6 114.0-109.8 5.2 9.4 0.1 -86.2 12 321 E R < - 0 0 19 -3,-1.3 2,-0.1 -4,-0.3 -7,-0.0 -0.668 58.7-138.9 -83.8 133.2 8.2 2.6 -83.6 13 322 E T > - 0 0 73 -2,-0.4 4,-2.8 1,-0.1 3,-0.3 -0.379 27.9-101.8 -85.9 163.7 8.4 6.3 -84.6 14 323 E V H > S+ 0 0 104 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.870 125.5 45.6 -55.3 -39.4 9.5 9.1 -82.2 15 324 E D H > S+ 0 0 91 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.774 109.1 55.3 -77.1 -27.0 5.8 10.1 -81.7 16 325 E D H > S+ 0 0 14 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.955 109.7 48.7 -60.2 -51.8 4.8 6.5 -81.2 17 326 E L H X S+ 0 0 51 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.883 111.2 48.6 -54.3 -46.2 7.4 6.3 -78.5 18 327 E E H X S+ 0 0 113 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.927 113.0 47.4 -62.3 -47.7 6.2 9.6 -76.8 19 328 E I H X S+ 0 0 68 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.844 112.3 50.4 -60.3 -38.6 2.5 8.4 -76.9 20 329 E I H >X S+ 0 0 2 -4,-2.4 4,-1.8 2,-0.2 3,-0.6 0.945 108.4 52.3 -66.7 -46.8 3.5 5.0 -75.4 21 330 E Y H 3X S+ 0 0 53 -4,-2.5 4,-1.2 1,-0.3 -2,-0.2 0.891 104.8 54.5 -57.8 -46.4 5.5 6.6 -72.6 22 331 E D H 3< S+ 0 0 88 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.825 110.9 47.5 -58.6 -31.9 2.6 8.9 -71.5 23 332 E E H X< S+ 0 0 76 -4,-1.0 3,-1.6 -3,-0.6 -1,-0.2 0.810 101.7 62.8 -77.7 -31.9 0.5 5.7 -71.3 24 333 E L H >< S+ 0 0 5 -4,-1.8 3,-1.4 1,-0.3 6,-0.2 0.785 93.6 65.7 -59.8 -29.5 3.2 3.9 -69.3 25 334 E L T 3< S+ 0 0 70 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.604 95.5 56.5 -69.3 -14.6 2.7 6.6 -66.6 26 335 E H T < S+ 0 0 124 -3,-1.6 2,-0.6 -4,-0.1 -1,-0.3 0.174 86.8 97.5 -98.9 14.4 -0.9 5.2 -66.0 27 336 E I X - 0 0 31 -3,-1.4 3,-1.5 1,-0.1 4,-0.2 -0.920 59.0-159.9-112.6 113.9 0.4 1.7 -65.2 28 337 E K G > S+ 0 0 181 -2,-0.6 3,-1.2 1,-0.3 4,-0.3 0.782 87.6 64.5 -64.9 -30.3 0.8 0.9 -61.6 29 338 E A G 3 S+ 0 0 17 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.672 108.3 42.2 -65.5 -17.0 3.2 -2.0 -62.1 30 339 E L G X S+ 0 0 0 -3,-1.5 3,-2.1 -6,-0.2 -1,-0.2 0.386 84.3 104.6-105.9 3.8 5.8 0.5 -63.5 31 340 E S T < S+ 0 0 82 -3,-1.2 -2,-0.1 1,-0.3 -1,-0.1 0.740 77.8 50.7 -66.0 -28.7 5.2 3.2 -60.9 32 341 E H T 3 S+ 0 0 91 -4,-0.3 2,-0.3 -3,-0.2 -1,-0.3 0.346 92.9 99.9 -87.5 1.1 8.4 2.6 -58.9 33 342 E L S < S- 0 0 9 -3,-2.1 -3,-0.0 1,-0.1 101,-0.0 -0.693 77.5-107.9 -91.0 145.2 10.6 2.7 -62.1 34 343 E S > - 0 0 58 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.160 23.4-113.9 -61.5 156.2 12.6 5.8 -63.2 35 344 E T H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.853 120.4 55.7 -49.3 -45.4 11.7 8.1 -66.1 36 345 E T H > S+ 0 0 80 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.923 109.2 45.9 -58.3 -43.9 14.9 6.9 -67.7 37 346 E V H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.912 110.8 51.7 -69.6 -42.4 13.7 3.2 -67.4 38 347 E K H X S+ 0 0 20 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.795 107.4 50.9 -69.3 -33.2 10.2 3.9 -68.7 39 348 E R H X S+ 0 0 160 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.888 110.4 51.0 -71.4 -35.4 11.3 5.7 -71.9 40 349 E E H >< S+ 0 0 76 -4,-1.7 3,-0.9 -5,-0.2 -2,-0.2 0.920 109.6 50.5 -58.9 -42.9 13.6 2.7 -72.6 41 350 E L H >X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 3,-1.7 0.757 95.3 72.3 -66.4 -27.9 10.6 0.4 -72.1 42 351 E A H 3< S+ 0 0 2 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.842 101.3 44.2 -55.3 -33.8 8.6 2.5 -74.5 43 352 E G T << S+ 0 0 20 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.390 123.5 34.2 -89.4 4.2 10.7 1.1 -77.3 44 353 E V T <4 S+ 0 0 9 -3,-1.7 78,-0.3 -4,-0.1 -2,-0.2 0.606 83.4 107.1-136.7 -28.1 10.6 -2.5 -76.1 45 354 E L < - 0 0 0 -4,-2.9 2,-0.4 76,-0.1 76,-0.2 -0.412 54.4-148.9 -65.4 132.8 7.2 -3.3 -74.4 46 355 E I E -A 120 0A 31 74,-3.2 74,-2.7 -2,-0.2 2,-0.5 -0.841 5.5-139.7-107.8 136.6 4.9 -5.6 -76.5 47 356 E F E -A 119 0A 13 -42,-1.9 2,-0.4 -2,-0.4 72,-0.2 -0.852 24.5-173.8 -90.5 131.1 1.1 -5.5 -76.4 48 357 E E E -A 118 0A 30 70,-2.8 70,-3.0 -2,-0.5 2,-0.3 -0.995 5.0-175.5-133.2 129.3 -0.4 -9.0 -76.5 49 358 E S E -A 117 0A 33 -2,-0.4 2,-0.3 68,-0.2 68,-0.2 -0.911 4.6-174.6-122.7 147.0 -4.0 -9.9 -76.8 50 359 E H E -A 116 0A 52 66,-1.7 66,-2.1 -2,-0.3 65,-0.1 -0.973 12.6-157.8-143.1 137.8 -5.8 -13.3 -76.7 51 360 E A + 0 0 68 -2,-0.3 64,-2.0 64,-0.2 2,-0.4 0.865 66.4 67.8 -79.0 -42.3 -9.5 -13.9 -77.4 52 361 E K S > S- 0 0 152 62,-0.3 3,-1.4 63,-0.1 59,-0.2 -0.737 72.0-128.7-102.3 129.3 -10.3 -17.2 -75.7 53 362 E G T 3 S+ 0 0 33 -2,-0.4 59,-0.2 1,-0.2 61,-0.1 -0.348 98.8 42.3 -56.0 142.8 -10.3 -18.2 -72.0 54 363 E G T 3 S+ 0 0 49 57,-2.6 -1,-0.2 1,-0.3 2,-0.2 0.394 79.8 142.9 89.6 -3.4 -8.2 -21.3 -71.4 55 364 E T < - 0 0 42 -3,-1.4 56,-3.3 58,-0.2 2,-0.6 -0.525 48.3-130.3 -70.5 137.9 -5.5 -20.0 -73.7 56 365 E V E -D 110 0B 66 54,-0.2 54,-0.2 -2,-0.2 3,-0.1 -0.829 24.7-177.4-101.2 120.6 -2.0 -20.9 -72.4 57 366 E L E S- 0 0 24 52,-2.2 2,-0.3 -2,-0.6 -1,-0.2 0.908 74.4 -24.7 -76.0 -50.5 0.7 -18.3 -72.1 58 367 E F E -D 109 0B 19 51,-0.9 51,-2.5 4,-0.0 -1,-0.4 -0.972 63.8-121.0-158.7 164.1 3.3 -20.7 -70.9 59 368 E N > - 0 0 18 -2,-0.3 3,-1.6 49,-0.3 46,-0.3 -0.787 34.0 -93.7-110.8 149.8 3.6 -24.1 -69.2 60 369 E Q T 3 S+ 0 0 12 -2,-0.3 46,-0.2 1,-0.2 48,-0.1 -0.278 111.4 29.4 -49.4 142.4 5.3 -25.4 -66.1 61 370 E G T 3 S+ 0 0 32 44,-2.8 -1,-0.2 1,-0.3 45,-0.1 0.091 92.8 120.6 88.2 -22.8 8.8 -26.7 -66.8 62 371 E E S < S- 0 0 85 -3,-1.6 43,-2.9 42,-0.1 -1,-0.3 -0.254 72.7 -90.3 -71.9 161.3 9.5 -24.4 -69.8 63 372 E E B -G 104 0C 167 41,-0.2 2,-0.9 -3,-0.1 -1,-0.1 -0.442 42.3-111.1 -68.8 142.1 12.3 -21.8 -70.1 64 373 E G + 0 0 7 39,-0.6 -1,-0.1 34,-0.3 38,-0.1 -0.704 52.5 153.3 -79.9 105.7 11.5 -18.3 -68.8 65 374 E T + 0 0 77 -2,-0.9 58,-1.7 1,-0.2 2,-0.3 0.509 55.2 33.2-109.6 -10.6 11.4 -16.1 -71.9 66 375 E S E -B 122 0A 4 56,-0.2 2,-0.4 29,-0.2 56,-0.2 -0.998 52.9-145.7-149.9 153.7 9.1 -13.2 -70.8 67 376 E W E -B 121 0A 1 54,-2.4 54,-2.2 -2,-0.3 2,-0.3 -0.913 30.8-160.4-111.4 141.7 7.8 -11.0 -68.0 68 377 E Y E -BC 120 94A 12 26,-2.8 26,-2.0 -2,-0.4 2,-0.4 -0.934 18.8-162.7-128.5 150.4 4.1 -10.0 -68.2 69 378 E I E -BC 119 93A 2 50,-2.6 50,-2.2 -2,-0.3 2,-0.5 -0.990 27.1-127.3-122.9 135.8 1.8 -7.3 -66.8 70 379 E I E +B 118 0A 2 22,-2.8 21,-2.5 -2,-0.4 48,-0.2 -0.749 31.5 169.2 -83.7 127.8 -2.0 -7.9 -67.0 71 380 E L E S+ 0 0 53 46,-3.0 2,-0.3 -2,-0.5 47,-0.2 0.730 71.1 11.1-101.4 -41.0 -3.8 -5.0 -68.6 72 381 E K E S-B 117 0A 82 45,-1.8 45,-1.5 18,-0.1 -1,-0.4 -0.987 111.3 -0.1-145.9 133.9 -7.2 -6.6 -69.0 73 382 E G S S- 0 0 13 -2,-0.3 17,-0.7 43,-0.2 2,-0.3 -0.633 75.4 -83.9 97.3-150.4 -8.7 -9.8 -67.6 74 383 E S E -E 89 0B 0 -2,-0.2 38,-2.4 15,-0.2 39,-0.8 -0.974 24.5-148.3-160.6 157.4 -7.2 -12.4 -65.4 75 384 E V E -EF 88 111B 0 13,-2.1 13,-2.2 -2,-0.3 2,-0.4 -0.957 15.2-128.3-135.2 152.5 -5.1 -15.6 -65.4 76 385 E N E -EF 87 110B 30 34,-3.4 34,-2.5 -2,-0.3 2,-0.6 -0.872 14.7-141.9 -99.1 134.2 -4.9 -18.8 -63.4 77 386 E V E -EF 86 109B 19 9,-2.9 8,-2.3 -2,-0.4 9,-1.0 -0.899 29.0-165.9 -88.5 114.7 -1.5 -19.9 -62.0 78 387 E V E -EF 84 108B 30 30,-2.8 30,-3.0 -2,-0.6 2,-0.4 -0.917 11.1-172.8-117.4 128.1 -1.7 -23.7 -62.5 79 388 E I E >> -E 83 0B 7 4,-2.5 3,-2.5 -2,-0.4 4,-1.6 -0.972 33.5-106.2-123.9 130.3 0.7 -26.3 -60.9 80 389 E Y T 34 S+ 0 0 18 -2,-0.4 135,-0.0 1,-0.3 -2,-0.0 -0.294 108.3 15.5 -50.9 128.4 0.9 -30.1 -61.6 81 390 E G T 34 S+ 0 0 77 135,-0.1 -1,-0.3 1,-0.0 134,-0.0 0.392 128.3 54.4 87.3 -4.6 -0.7 -31.9 -58.6 82 391 E K T <4 S- 0 0 79 -3,-2.5 -2,-0.2 1,-0.2 2,-0.1 0.481 83.1-152.2-134.5 -9.8 -2.4 -28.8 -57.2 83 392 E G E < +E 79 0B 37 -4,-1.6 -4,-2.5 2,-0.0 2,-0.6 -0.411 68.7 5.7 70.9-147.5 -4.5 -27.3 -59.9 84 393 E V E +E 78 0B 64 -6,-0.2 -6,-0.2 1,-0.2 3,-0.1 -0.640 61.8 176.6 -78.9 114.9 -5.2 -23.5 -59.7 85 394 E V E - 0 0 4 -8,-2.3 58,-2.3 -2,-0.6 59,-0.3 0.726 65.4 -17.8 -95.3 -30.8 -3.1 -22.2 -56.9 86 395 E C E -E 77 0B 29 -9,-1.0 -9,-2.9 56,-0.2 2,-0.4 -0.982 57.2-126.8-165.1 173.5 -4.0 -18.6 -57.4 87 396 E T E -E 76 0B 42 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.991 16.6-150.4-130.0 137.2 -5.4 -16.1 -59.9 88 397 E L E -E 75 0B 35 -13,-2.2 -13,-2.1 -2,-0.4 2,-0.2 -0.833 16.9-164.9-108.3 147.3 -3.8 -12.8 -61.0 89 398 E H E > -E 74 0B 89 -2,-0.3 3,-2.7 -15,-0.2 -19,-0.3 -0.670 40.2 -44.2-124.8 176.1 -5.9 -9.8 -62.1 90 399 E E T 3 S+ 0 0 146 -17,-0.7 -19,-0.2 1,-0.3 -1,-0.2 -0.135 126.3 24.6 -42.9 124.8 -5.5 -6.4 -63.9 91 400 E G T 3 S+ 0 0 36 -21,-2.5 -1,-0.3 1,-0.4 2,-0.2 0.160 94.8 115.6 100.0 -19.1 -2.4 -4.7 -62.6 92 401 E D < - 0 0 63 -3,-2.7 -22,-2.8 -23,-0.1 -1,-0.4 -0.521 49.9-152.9 -79.2 152.4 -0.5 -7.9 -61.5 93 402 E D E +C 69 0A 58 -24,-0.2 2,-0.3 -2,-0.2 -24,-0.2 -0.892 15.8 175.8-119.1 156.8 2.7 -8.9 -63.1 94 403 E F E +C 68 0A 15 -26,-2.0 -26,-2.8 -2,-0.3 15,-0.0 -0.982 45.3 54.6-152.6 163.4 4.2 -12.5 -63.5 95 404 E G > + 0 0 16 -2,-0.3 4,-1.2 -28,-0.2 -29,-0.2 0.393 65.6 116.2 97.5 1.3 7.0 -14.5 -65.0 96 405 E K H > + 0 0 9 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.889 65.7 62.4 -68.2 -39.5 9.9 -12.6 -63.5 97 406 E L H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 6,-0.2 0.884 105.3 43.1 -59.2 -48.3 11.4 -15.4 -61.4 98 407 E A H >>S+ 0 0 7 2,-0.2 5,-1.5 1,-0.2 4,-0.9 0.912 114.8 52.3 -61.5 -45.5 12.2 -17.9 -64.2 99 408 E L H ><5S+ 0 0 3 -4,-1.2 3,-0.6 -33,-0.2 -2,-0.2 0.962 116.2 37.6 -53.7 -58.4 13.6 -15.1 -66.3 100 409 E V H 3<5S+ 0 0 21 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.861 122.2 41.0 -66.9 -42.4 16.0 -13.8 -63.6 101 410 E N H 3<5S- 0 0 15 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.493 100.4-129.1 -84.0 -1.9 17.1 -17.1 -62.0 102 411 E D T <<5 + 0 0 100 -4,-0.9 -3,-0.2 -3,-0.6 -4,-0.1 0.936 65.1 138.0 46.7 50.3 17.4 -18.8 -65.4 103 412 E A < - 0 0 16 -5,-1.5 -39,-0.6 -6,-0.2 -1,-0.2 -0.733 60.7 -87.5-117.6 164.2 15.2 -21.5 -63.9 104 413 E P B -G 63 0C 45 0, 0.0 -41,-0.2 0, 0.0 -42,-0.1 -0.377 54.6 -88.9 -68.9 154.5 12.2 -23.5 -65.3 105 414 E R - 0 0 9 -43,-2.9 -44,-2.8 -46,-0.3 3,-0.1 -0.439 32.3-155.1 -55.9 132.3 8.7 -22.0 -65.0 106 415 E A S S+ 0 0 22 -46,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.482 74.9 23.0 -88.4 -7.1 7.3 -23.3 -61.6 107 416 E A S S- 0 0 15 -48,-0.1 2,-0.3 -28,-0.1 -28,-0.2 -0.983 75.8-117.2-151.2 155.1 3.7 -22.9 -62.9 108 417 E S E - F 0 78B 7 -30,-3.0 -30,-2.8 -2,-0.3 2,-0.5 -0.666 26.1-142.0 -82.9 151.1 1.6 -22.7 -66.1 109 418 E I E -DF 58 77B 6 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