==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 18-APR-01 1IGU . COMPND 2 MOLECULE: TRANSCRIPTIONAL REPRESSOR PROTEIN KORB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.DELBRUCK,U.HEINEMANN . 119 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 62.2 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 . 50 42.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1.7 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 . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.7 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+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 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 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 . 2 0 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 300 A D > 0 0 147 0, 0.0 3,-2.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.0 32.5 31.8 7.2 2 301 A P T 3 + 0 0 107 0, 0.0 85,-0.0 0, 0.0 0, 0.0 0.668 360.0 61.2 -73.3 -15.9 32.3 28.4 5.7 3 302 A D T 3 S+ 0 0 86 83,-0.1 84,-2.6 2,-0.0 2,-0.3 0.450 96.6 75.9 -83.0 -8.7 29.2 27.4 7.7 4 303 A K B < -A 86 0A 117 -3,-2.0 2,-0.4 82,-0.2 82,-0.3 -0.803 68.1-148.1-102.8 147.7 27.2 30.2 6.1 5 304 A L - 0 0 4 80,-1.6 3,-0.1 -2,-0.3 -2,-0.0 -0.950 2.6-164.1-107.3 137.4 25.7 30.4 2.6 6 305 A K S S+ 0 0 103 -2,-0.4 2,-0.3 1,-0.4 -1,-0.2 0.927 82.3 15.7 -87.7 -40.4 25.6 33.9 1.3 7 306 A K S S- 0 0 134 52,-0.5 52,-3.5 -3,-0.1 -1,-0.4 -0.949 78.5-151.2-126.5 153.9 23.2 32.9 -1.3 8 307 A A E -B 58 0B 16 -2,-0.3 2,-0.4 50,-0.3 50,-0.2 -0.860 10.0-155.0-127.5 151.0 21.1 29.8 -1.6 9 308 A I E -B 57 0B 30 48,-2.4 48,-2.3 -2,-0.3 2,-0.8 -0.999 12.9-153.3-122.4 131.8 19.5 27.6 -4.2 10 309 A V E -B 56 0B 1 -2,-0.4 11,-2.1 11,-0.3 2,-0.3 -0.868 13.5-157.1-111.7 107.1 16.4 25.6 -3.2 11 310 A Q E +BC 55 20B 37 44,-2.9 43,-2.8 -2,-0.8 44,-1.9 -0.670 21.9 160.7 -93.4 133.8 16.2 22.6 -5.4 12 311 A V E -BC 53 19B 3 7,-3.1 7,-3.3 -2,-0.3 2,-0.4 -0.810 33.4-120.8-138.2 178.5 12.9 20.9 -5.9 13 312 A E E +BC 52 18B 56 39,-2.2 39,-2.4 -2,-0.2 2,-0.3 -0.978 24.6 172.1-128.5 143.1 10.9 18.5 -8.0 14 313 A H E > S- C 0 17B 23 3,-2.6 3,-1.7 -2,-0.4 37,-0.1 -0.966 75.4 -0.6-150.8 133.2 7.6 19.3 -9.8 15 314 A D T 3 S- 0 0 111 35,-0.4 36,-0.1 -2,-0.3 -1,-0.0 0.889 129.8 -61.6 46.4 41.4 5.9 17.0 -12.3 16 315 A E T 3 S+ 0 0 155 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.784 116.4 114.3 60.2 26.7 8.8 14.5 -11.7 17 316 A R E < S-C 14 0B 64 -3,-1.7 -3,-2.6 22,-0.0 2,-0.2 -0.980 71.4-110.0-128.7 149.0 11.2 17.1 -13.0 18 317 A P E +C 13 0B 65 0, 0.0 20,-2.7 0, 0.0 21,-0.6 -0.430 49.0 150.9 -75.5 132.9 14.0 19.0 -11.2 19 318 A A E -CD 12 37B 0 -7,-3.3 -7,-3.1 18,-0.3 2,-0.3 -0.919 31.9-132.5-146.7 177.7 13.5 22.6 -10.7 20 319 A R E -CD 11 36B 82 16,-2.2 16,-2.1 -2,-0.3 -9,-0.2 -0.991 25.6-106.4-136.2 154.0 14.4 25.3 -8.3 21 320 A L E - D 0 35B 9 -11,-2.1 2,-0.9 -2,-0.3 -11,-0.3 -0.421 24.5-133.6 -64.0 144.8 12.5 28.1 -6.6 22 321 A I > - 0 0 18 12,-3.0 3,-1.3 1,-0.1 12,-0.4 -0.845 26.1-176.0-101.0 100.1 13.0 31.5 -7.9 23 322 A L T 3 S+ 0 0 34 -2,-0.9 -1,-0.1 1,-0.3 47,-0.1 0.567 72.5 57.4 -73.0 -17.7 13.5 33.2 -4.6 24 323 A N T 3 S+ 0 0 83 41,-0.1 42,-2.2 -3,-0.1 2,-0.5 0.309 88.9 86.4 -98.7 10.2 13.7 36.8 -5.9 25 324 A R B < S-F 65 0C 48 -3,-1.3 9,-0.5 40,-0.3 40,-0.2 -0.942 80.0-122.9-118.1 128.5 10.3 36.9 -7.6 26 325 A R - 0 0 101 38,-2.9 7,-0.1 -2,-0.5 92,-0.1 -0.359 33.0-126.5 -66.6 120.7 7.2 37.8 -5.7 27 326 A P - 0 0 19 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.309 16.8-115.2 -67.8 157.3 4.7 34.9 -6.0 28 327 A P S S- 0 0 74 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.841 89.5 -14.0 -67.7 -26.9 1.2 35.6 -7.3 29 328 A A S > S- 0 0 53 0, 0.0 3,-1.9 0, 0.0 2,-0.0 -0.967 89.1 -65.6-164.9 159.5 -0.3 34.6 -3.9 30 329 A E T 3 S+ 0 0 170 -2,-0.3 86,-0.1 1,-0.3 3,-0.1 -0.273 119.6 29.8 -50.2 130.6 0.4 32.8 -0.7 31 330 A G T 3 S+ 0 0 16 1,-0.4 17,-3.3 86,-0.1 18,-0.5 0.299 110.0 91.8 96.1 -3.8 1.1 29.1 -1.1 32 331 A Y E < + E 0 47B 94 -3,-1.9 85,-0.7 15,-0.3 -1,-0.4 -0.672 47.7 172.6-117.3 169.0 2.5 29.8 -4.6 33 332 A A E - E 0 46B 0 13,-1.7 13,-2.5 -2,-0.2 2,-0.4 -0.970 36.4-102.8-165.7 156.1 5.9 30.6 -6.0 34 333 A W E - E 0 45B 48 -9,-0.5 -12,-3.0 -12,-0.4 2,-0.3 -0.791 42.8-176.4 -81.8 134.3 7.8 31.0 -9.3 35 334 A L E -DE 21 44B 0 9,-2.6 9,-2.5 -2,-0.4 2,-0.4 -0.849 16.8-149.0-121.3 164.3 9.9 27.9 -10.2 36 335 A K E -DE 20 43B 80 -16,-2.1 -16,-2.2 -2,-0.3 7,-0.2 -0.992 19.3-128.0-136.1 127.1 12.4 27.2 -13.0 37 336 A Y E > -D 19 0B 6 5,-2.4 4,-1.5 -2,-0.4 -18,-0.3 -0.543 9.6-150.1 -69.7 136.3 12.9 23.7 -14.5 38 337 A E T 4 S+ 0 0 70 -20,-2.7 -19,-0.1 -2,-0.2 -1,-0.1 0.832 90.9 63.4 -77.3 -33.7 16.6 22.7 -14.6 39 338 A D T 4 S- 0 0 85 -21,-0.6 -1,-0.1 1,-0.2 -20,-0.1 0.984 129.3 -1.7 -48.9 -66.9 16.2 20.5 -17.7 40 339 A D T 4 S- 0 0 96 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.369 91.6-113.7-123.0 10.3 15.1 23.3 -20.0 41 340 A G < + 0 0 33 -4,-1.5 2,-0.3 1,-0.2 -3,-0.1 0.522 55.6 156.8 77.8 4.9 15.0 26.6 -18.1 42 341 A Q - 0 0 96 -6,-0.1 -5,-2.4 1,-0.0 2,-0.3 -0.536 31.9-145.8 -68.2 126.5 11.2 27.2 -18.4 43 342 A E E +E 36 0B 83 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.723 27.9 164.8 -90.9 139.4 9.9 29.5 -15.6 44 343 A F E -E 35 0B 25 -9,-2.5 -9,-2.6 -2,-0.3 2,-0.4 -0.995 37.7-110.8-154.9 159.4 6.4 28.8 -14.3 45 344 A E E +E 34 0B 98 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.769 41.7 174.4 -95.8 134.4 4.0 29.5 -11.5 46 345 A A E -E 33 0B 7 -13,-2.5 -13,-1.7 -2,-0.4 2,-0.5 -0.983 37.5-115.2-141.2 154.8 3.2 26.7 -9.1 47 346 A N E > -E 32 0B 50 -2,-0.3 3,-2.4 -15,-0.2 -15,-0.3 -0.742 28.6-138.2 -84.7 128.4 1.3 25.8 -6.0 48 347 A L G > S+ 0 0 2 -17,-3.3 3,-2.0 -2,-0.5 66,-0.3 0.731 99.4 73.5 -65.2 -17.3 3.9 24.8 -3.4 49 348 A A G 3 S+ 0 0 78 -18,-0.5 -1,-0.3 1,-0.3 -17,-0.1 0.786 98.9 48.6 -64.7 -24.5 1.6 22.0 -2.4 50 349 A D G < S+ 0 0 114 -3,-2.4 2,-0.4 2,-0.0 -35,-0.4 0.133 97.5 89.7-100.6 17.6 2.6 20.4 -5.7 51 350 A V < - 0 0 12 -3,-2.0 63,-0.5 63,-0.1 2,-0.4 -0.981 62.1-150.9-116.5 136.3 6.3 20.9 -5.2 52 351 A K E -B 13 0B 123 -39,-2.4 -39,-2.2 -2,-0.4 2,-0.3 -0.873 17.1-129.9 -98.7 129.4 8.7 18.5 -3.5 53 352 A L E +B 12 0B 6 59,-0.5 -41,-0.2 -2,-0.4 59,-0.2 -0.596 33.9 163.0 -81.2 135.2 11.8 19.8 -1.7 54 353 A V E - 0 0 63 -43,-2.8 2,-0.3 1,-0.4 -42,-0.2 0.694 53.1 -12.2-122.5 -45.1 15.1 18.1 -2.6 55 354 A A E -B 11 0B 1 -44,-1.9 -44,-2.9 36,-0.1 2,-0.5 -0.998 39.5-142.8-160.8 155.7 18.1 20.1 -1.6 56 355 A L E +B 10 0B 7 37,-0.6 2,-0.3 -2,-0.3 -46,-0.2 -0.997 35.8 171.1-119.4 117.5 19.4 23.4 -0.3 57 356 A I E -B 9 0B 47 -48,-2.3 -48,-2.4 -2,-0.5 2,-0.2 -0.828 40.5 -81.5-125.2 167.1 22.8 24.2 -1.9 58 357 A E E B 8 0B 98 -2,-0.3 -50,-0.3 -50,-0.2 27,-0.0 -0.455 360.0 360.0 -69.1 131.6 25.1 27.2 -2.1 59 358 A G 0 0 56 -52,-3.5 -52,-0.5 -2,-0.2 -53,-0.2 -0.443 360.0 360.0-101.9 360.0 24.1 29.8 -4.6 60 !* 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 61 299 B P 0 0 155 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -13.9 12.7 49.8 -7.1 62 300 B D > - 0 0 84 1,-0.1 3,-2.8 2,-0.0 0, 0.0 -0.708 360.0-164.9 -70.9 99.1 11.1 46.6 -8.6 63 301 B P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -37,-0.0 0.680 88.5 59.8 -59.6 -19.0 8.0 45.8 -6.5 64 302 B D T 3 S+ 0 0 90 -39,-0.1 -38,-2.9 2,-0.0 2,-0.4 0.442 91.0 86.7 -77.3 -13.4 8.0 42.3 -8.1 65 303 B K B < -F 25 0C 77 -3,-2.8 2,-0.6 -40,-0.2 -40,-0.3 -0.807 64.8-149.3-100.5 136.3 11.4 41.5 -6.8 66 304 B L - 0 0 5 -42,-2.2 3,-0.1 -2,-0.4 -2,-0.0 -0.909 4.8-167.9-100.4 119.4 12.2 40.0 -3.4 67 305 B K S S+ 0 0 108 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.856 81.1 13.9 -73.1 -29.0 15.6 41.1 -2.1 68 306 B K S S- 0 0 46 -3,-0.1 52,-2.8 -44,-0.0 2,-0.3 -0.981 77.0-151.5-144.9 145.7 15.4 38.5 0.6 69 307 B A E -G 119 0D 21 -2,-0.3 2,-0.4 50,-0.3 50,-0.2 -0.872 10.2-156.2-121.7 158.7 13.1 35.5 1.0 70 308 B I E -G 118 0D 31 48,-2.5 48,-2.9 -2,-0.3 2,-0.8 -0.988 13.8-154.5-130.8 125.2 11.7 33.3 3.7 71 309 B V E -G 117 0D 0 -2,-0.4 11,-2.4 11,-0.3 2,-0.3 -0.848 11.1-156.5-106.8 109.6 10.7 29.9 2.8 72 310 B Q E +GH 116 81D 36 44,-3.4 43,-3.0 -2,-0.8 44,-1.9 -0.610 20.5 163.9 -88.4 138.4 8.0 28.5 5.1 73 311 B V E -GH 114 80D 3 7,-2.8 7,-3.1 -2,-0.3 2,-0.4 -0.854 32.5-115.9-140.9 178.7 7.6 24.8 5.5 74 312 B E E +GH 113 79D 65 39,-2.5 39,-2.2 -2,-0.3 2,-0.3 -0.960 28.3 171.1-123.8 136.7 6.0 22.2 7.7 75 313 B H E > S- H 0 78D 22 3,-2.6 3,-1.6 -2,-0.4 37,-0.1 -0.968 72.4 -2.6-145.6 134.0 7.8 19.6 9.8 76 314 B D T 3 S- 0 0 111 35,-0.4 -1,-0.1 -2,-0.3 36,-0.1 0.901 128.9 -61.8 50.6 42.1 6.3 17.2 12.3 77 315 B E T 3 S+ 0 0 180 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.737 116.6 109.6 64.3 17.0 3.0 18.9 11.7 78 316 B R E < S-H 75 0D 69 -3,-1.6 -3,-2.6 21,-0.0 2,-0.2 -0.945 74.7-101.9-127.0 155.5 4.3 22.2 12.9 79 317 B P E +H 74 0D 62 0, 0.0 20,-2.8 0, 0.0 21,-0.7 -0.462 51.9 150.1 -73.7 132.1 5.2 25.4 11.1 80 318 B A E -HI 73 98D 1 -7,-3.1 -7,-2.8 18,-0.3 2,-0.3 -0.853 30.8-133.2-146.7-177.7 8.8 26.1 10.4 81 319 B R E -HI 72 97D 85 16,-2.1 16,-2.0 -9,-0.3 -9,-0.2 -0.992 25.8-103.7-140.4 153.6 11.1 27.8 8.0 82 320 B L E - I 0 96D 10 -11,-2.4 2,-1.1 -2,-0.3 -11,-0.3 -0.501 23.7-133.3 -64.5 138.4 14.3 27.0 6.1 83 321 B I > - 0 0 17 12,-2.7 3,-1.1 -2,-0.2 12,-0.4 -0.853 27.7-176.1 -92.7 94.8 17.5 28.5 7.4 84 322 B L T 3 S+ 0 0 33 -2,-1.1 -1,-0.2 1,-0.2 -75,-0.1 0.724 73.1 55.4 -67.3 -22.7 18.7 29.6 4.0 85 323 B N T 3 S+ 0 0 73 -3,-0.1 -80,-1.6 -81,-0.1 2,-0.5 0.271 88.1 90.5-103.1 12.8 22.1 30.9 5.2 86 324 B R B < S-A 4 0A 64 -3,-1.1 9,-0.4 -82,-0.3 -82,-0.2 -0.943 75.8-124.9-108.3 135.1 23.3 27.8 6.9 87 325 B R - 0 0 87 -84,-2.6 7,-0.1 -2,-0.5 -30,-0.1 -0.444 19.5-135.4 -80.0 120.3 25.3 25.2 5.0 88 326 B P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.630 9.1-138.6 -71.5 135.7 23.9 21.7 5.1 89 327 B P S S+ 0 0 100 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.688 84.4 21.7 -67.7 -20.0 26.6 19.1 5.8 90 328 B A S > S- 0 0 49 3,-0.0 3,-1.9 0, 0.0 0, 0.0 -0.992 91.1 -91.2-152.0 142.5 25.0 16.8 3.2 91 329 B E T 3 S+ 0 0 163 -2,-0.3 -36,-0.1 1,-0.3 3,-0.1 -0.160 108.9 29.9 -47.7 135.3 22.8 16.9 0.2 92 330 B G T 3 S+ 0 0 18 1,-0.4 17,-3.1 -36,-0.1 18,-0.4 0.395 105.3 89.5 87.7 -1.4 19.2 16.4 0.9 93 331 B Y E < + J 0 108D 97 -3,-1.9 -37,-0.6 15,-0.3 -1,-0.4 -0.806 47.1 171.7-112.6 165.7 19.4 17.9 4.4 94 332 B A E - J 0 107D 0 13,-1.6 13,-2.2 -2,-0.3 2,-0.4 -0.973 35.8-103.9-161.4 157.8 19.0 21.5 5.7 95 333 B W E - J 0 106D 59 -9,-0.4 -12,-2.7 -12,-0.4 2,-0.3 -0.786 41.7-179.3 -83.2 144.6 18.7 23.4 8.9 96 334 B L E -IJ 82 105D 0 9,-3.0 9,-2.7 -2,-0.4 2,-0.4 -0.815 17.9-145.3-136.5 165.1 15.2 24.6 9.8 97 335 B K E -IJ 81 104D 74 -16,-2.0 -16,-2.1 7,-0.3 2,-0.3 -0.996 21.1-123.4-135.5 133.0 13.7 26.5 12.7 98 336 B Y E > -I 80 0D 18 5,-2.9 4,-1.6 -2,-0.4 -18,-0.3 -0.590 15.0-149.6 -74.1 134.2 10.2 26.0 14.2 99 337 B E T 4 S+ 0 0 70 -20,-2.8 -19,-0.2 -2,-0.3 -1,-0.1 0.824 90.4 57.8 -75.7 -26.1 8.3 29.2 14.0 100 338 B D T 4 S+ 0 0 96 -21,-0.7 -1,-0.2 1,-0.2 -20,-0.1 0.838 128.5 7.9 -76.9 -29.6 6.2 28.4 17.1 101 339 B D T 4 S- 0 0 80 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.420 93.7-120.4-134.2 2.8 9.1 28.0 19.6 102 340 B G < + 0 0 27 -4,-1.6 2,-0.2 1,-0.2 -3,-0.1 0.454 54.2 155.2 74.1 3.5 12.2 29.1 17.7 103 341 B Q - 0 0 124 -6,-0.1 -5,-2.9 1,-0.1 2,-0.3 -0.527 33.2-144.4 -74.1 133.2 14.1 25.7 18.0 104 342 B E E +J 97 0D 78 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.3 -0.708 30.6 154.5 -86.4 139.5 16.6 25.1 15.2 105 343 B F E -J 96 0D 34 -9,-2.7 -9,-3.0 -2,-0.3 2,-0.4 -0.980 39.2-109.2-158.4 171.3 17.2 21.6 14.0 106 344 B E E -J 95 0D 93 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.838 34.8-179.2-106.5 148.3 18.3 19.6 11.0 107 345 B A E -J 94 0D 7 -13,-2.2 -13,-1.6 -2,-0.4 2,-0.6 -0.987 36.0-110.5-146.7 146.2 16.0 17.6 8.9 108 346 B N E > -J 93 0D 61 -2,-0.3 3,-2.5 -15,-0.2 -15,-0.3 -0.717 33.6-135.3 -63.0 122.3 16.0 15.3 5.9 109 347 B L G > S+ 0 0 4 -17,-3.1 3,-1.9 -2,-0.6 -56,-0.3 0.713 100.1 73.4 -60.0 -18.2 14.3 17.4 3.3 110 348 B A G 3 S+ 0 0 77 -18,-0.4 -1,-0.3 1,-0.3 -57,-0.1 0.778 97.8 50.0 -67.0 -23.1 12.2 14.3 2.3 111 349 B D G < S+ 0 0 105 -3,-2.5 2,-0.4 2,-0.0 -35,-0.4 0.106 95.1 88.7-101.3 20.3 10.4 14.9 5.5 112 350 B V < - 0 0 11 -3,-1.9 2,-0.5 -59,-0.2 -59,-0.5 -0.987 61.9-149.8-123.1 136.0 9.7 18.6 5.0 113 351 B K E -G 74 0D 122 -39,-2.2 -39,-2.5 -2,-0.4 2,-0.1 -0.866 18.2-127.2-107.5 125.6 6.6 20.0 3.2 114 352 B L E +G 73 0D 5 -2,-0.5 -41,-0.2 -63,-0.5 -63,-0.1 -0.401 35.6 164.1 -64.6 133.6 6.9 23.4 1.3 115 353 B V E - 0 0 63 -43,-3.0 2,-0.3 1,-0.3 -42,-0.2 0.673 52.1 -11.9-123.5 -41.5 4.2 25.9 2.4 116 354 B A E -G 72 0D 1 -44,-1.9 -44,-3.4 -86,-0.1 2,-0.6 -0.952 40.3-144.8-163.2 148.6 5.0 29.4 1.3 117 355 B L E +G 71 0D 8 -85,-0.7 2,-0.3 -2,-0.3 -46,-0.2 -0.949 34.8 171.8-114.3 117.8 7.6 31.7 -0.0 118 356 B I E -G 70 0D 54 -48,-2.9 -48,-2.5 -2,-0.6 2,-0.2 -0.818 39.2 -84.4-127.0 168.8 7.4 35.2 1.4 119 357 B E E G 69 0D 99 -2,-0.3 -50,-0.3 -50,-0.2 -95,-0.1 -0.407 360.0 360.0 -71.5 131.4 9.3 38.5 1.4 120 358 B G 0 0 70 -52,-2.8 -51,-0.2 -2,-0.2 -1,-0.1 0.157 360.0 360.0-104.3 360.0 12.1 38.6 4.0