==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT/INHIBITOR 09-MAR-12 4E34 . COMPND 2 MOLECULE: GOLGI-ASSOCIATED PDZ AND COILED-COIL MOTIF-CONTAI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.AMACHER,T.BECK,D.R.MADDEN . 194 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 73.7 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 . 66 34.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1.0 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 . 21 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 0 0 0 0 2 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 4 1 1 1 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 0 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 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 1 284 A G 0 0 72 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-172.4 6.6 17.9 -2.1 2 285 A P - 0 0 101 0, 0.0 84,-0.5 0, 0.0 2,-0.3 -0.447 360.0-108.3 -72.7 144.8 2.8 17.9 -2.1 3 286 A I - 0 0 103 82,-0.1 2,-0.3 -2,-0.1 82,-0.2 -0.573 43.5-162.2 -68.2 134.5 1.0 19.5 0.8 4 287 A R E -A 84 0A 61 80,-3.1 80,-2.5 -2,-0.3 2,-0.5 -0.919 19.2-142.9-121.0 148.4 -0.6 16.7 3.0 5 288 A K E -A 83 0A 158 -2,-0.3 2,-0.4 78,-0.2 78,-0.2 -0.955 27.1-175.4-106.4 130.2 -3.3 16.6 5.6 6 289 A V E -A 82 0A 17 76,-2.7 76,-3.3 -2,-0.5 2,-0.4 -0.988 17.1-142.9-132.1 133.5 -2.4 14.1 8.4 7 290 A L E -A 81 0A 88 -2,-0.4 2,-0.4 74,-0.2 39,-0.2 -0.817 15.9-171.6 -97.3 134.6 -4.5 13.0 11.4 8 291 A L E -A 80 0A 0 72,-2.6 72,-3.3 -2,-0.4 2,-0.5 -0.981 11.1-152.4-124.8 135.1 -2.8 12.3 14.8 9 292 A L E -A 79 0A 89 -2,-0.4 2,-0.4 31,-0.3 70,-0.2 -0.955 19.6-179.6-109.5 122.2 -4.5 10.7 17.8 10 293 A K - 0 0 6 68,-2.5 68,-0.5 -2,-0.5 2,-0.2 -0.950 20.2-140.9-123.8 136.0 -3.0 11.7 21.2 11 294 A E > - 0 0 111 -2,-0.4 3,-1.6 4,-0.2 -2,-0.0 -0.599 31.6-110.6 -89.4 161.7 -4.0 10.7 24.7 12 295 A D T 3 S+ 0 0 80 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.703 114.2 57.6 -71.3 -18.3 -4.0 13.3 27.4 13 296 A H T 3 S+ 0 0 110 79,-0.1 80,-2.1 2,-0.1 -1,-0.3 0.430 101.8 73.0 -87.1 -0.9 -1.0 11.8 29.3 14 297 A E B < -G 92 0B 10 -3,-1.6 78,-0.2 78,-0.2 2,-0.1 -0.730 68.8-136.5-113.5 158.3 1.2 12.1 26.2 15 298 A G - 0 0 1 76,-0.6 -4,-0.2 -2,-0.3 -1,-0.1 -0.298 44.5 -92.6 -89.2-170.9 3.0 14.7 24.1 16 299 A L - 0 0 2 2,-0.2 25,-2.2 -2,-0.1 26,-0.2 0.800 49.9-126.4 -74.7 -30.0 3.0 14.8 20.4 17 300 A G + 0 0 6 169,-1.7 19,-2.5 1,-0.3 2,-0.3 0.820 69.0 106.6 85.1 34.2 6.2 12.8 20.1 18 301 A I E -B 35 0A 1 168,-1.8 168,-3.0 17,-0.2 2,-0.4 -0.955 58.8-139.6-135.2 158.9 8.2 15.1 17.9 19 302 A S E -BC 34 185A 5 15,-1.7 14,-2.7 -2,-0.3 15,-1.4 -0.966 24.0-160.8-110.2 140.0 11.0 17.6 18.1 20 303 A I E +BC 32 184A 0 164,-2.6 164,-2.5 -2,-0.4 2,-0.3 -0.907 11.3 178.0-117.7 150.0 10.7 20.8 16.2 21 304 A T E +BC 31 183A 18 10,-2.4 10,-2.7 -2,-0.4 162,-0.2 -0.800 43.2 41.8-134.3 176.6 13.2 23.3 15.1 22 305 A G E +B 30 0A 0 160,-0.7 8,-0.2 -2,-0.3 2,-0.2 -0.359 49.2 175.7 83.9-161.6 13.1 26.6 13.1 23 306 A G E > > -B 28 0A 0 5,-1.4 3,-2.5 6,-0.6 5,-1.4 -0.490 50.5 -72.2 128.7 158.0 10.6 29.4 13.3 24 307 A K G > 5S+ 0 0 113 40,-2.6 3,-1.8 1,-0.3 41,-0.2 0.818 124.1 60.4 -52.5 -38.0 10.0 32.8 11.8 25 308 A E G 3 5S+ 0 0 90 1,-0.3 -1,-0.3 -3,-0.1 40,-0.1 0.688 108.4 46.5 -69.3 -13.3 12.8 34.5 13.8 26 309 A H G < 5S- 0 0 56 -3,-2.5 -1,-0.3 2,-0.3 -2,-0.2 0.306 115.3-115.0-104.9 1.9 15.2 32.1 12.0 27 310 A G T < 5S+ 0 0 68 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.1 0.673 83.6 95.6 72.3 19.6 13.8 32.6 8.6 28 311 A V E - 0 0 51 -19,-2.5 3,-1.7 -2,-0.5 6,-0.5 -0.553 25.7-104.8 -79.7 130.8 10.2 9.8 18.7 37 320 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.245 96.1 3.1 -62.3 133.8 9.6 6.0 18.4 38 321 A G T 3 S+ 0 0 37 1,-0.3 -2,-0.0 2,-0.1 -21,-0.0 0.340 100.9 116.0 80.8 -5.2 6.3 4.7 19.7 39 322 A Q S X> S- 0 0 36 -3,-1.7 4,-2.5 -22,-0.2 3,-0.6 -0.372 84.9 -83.6 -93.6 173.6 4.8 8.1 20.5 40 323 A P H 3> S+ 0 0 1 0, 0.0 4,-2.1 0, 0.0 -31,-0.3 0.813 125.3 49.3 -54.8 -39.5 1.8 9.7 18.8 41 324 A A H 3> S+ 0 0 0 -25,-2.2 4,-0.9 2,-0.2 6,-0.6 0.920 114.2 46.6 -65.4 -40.4 3.4 11.1 15.7 42 325 A D H X4 S+ 0 0 75 -3,-0.6 3,-0.8 -6,-0.5 -1,-0.2 0.943 113.6 49.6 -62.7 -46.6 5.2 7.9 15.0 43 326 A R H 3< S+ 0 0 123 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.826 100.9 61.9 -64.2 -32.3 2.0 5.9 15.6 44 327 A C H 3< S- 0 0 40 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.785 93.3-148.1 -68.6 -26.2 -0.1 8.1 13.2 45 328 A G S << S+ 0 0 50 -4,-0.9 -1,-0.1 -3,-0.8 -3,-0.1 0.169 73.5 80.9 88.9 -17.8 2.2 7.1 10.4 46 329 A G + 0 0 20 -39,-0.2 2,-0.4 -5,-0.2 -4,-0.1 0.365 69.2 83.1-109.7 4.5 2.0 10.3 8.3 47 330 A L + 0 0 3 -6,-0.6 2,-0.3 -5,-0.1 -2,-0.1 -0.935 55.2 176.4-113.6 134.8 4.5 12.7 9.9 48 331 A H > - 0 0 95 -2,-0.4 3,-2.3 -14,-0.0 -16,-0.3 -0.932 38.6 -84.8-140.1 155.5 8.2 12.5 9.1 49 332 A V T 3 S+ 0 0 78 -2,-0.3 -16,-0.2 1,-0.3 3,-0.1 -0.331 115.3 32.2 -55.8 133.5 11.5 14.2 9.8 50 333 A G T 3 S+ 0 0 26 -18,-3.0 37,-0.8 1,-0.4 -1,-0.3 0.186 85.8 132.8 98.2 -16.6 12.0 17.1 7.4 51 334 A D E < - E 0 86A 0 -3,-2.3 -19,-3.0 35,-0.2 2,-0.4 -0.476 51.2-139.9 -64.5 134.7 8.3 17.9 7.3 52 335 A A E -DE 31 85A 5 33,-3.1 33,-1.8 -21,-0.2 2,-0.9 -0.836 15.0-132.3 -89.7 134.6 7.4 21.5 7.7 53 336 A I E + E 0 84A 1 -23,-2.9 -23,-0.5 -2,-0.4 31,-0.2 -0.805 29.4 173.9 -91.4 108.8 4.3 22.1 9.8 54 337 A L E - 0 0 18 29,-2.4 7,-3.0 -2,-0.9 8,-0.7 0.818 64.3 -11.0 -83.6 -33.7 2.1 24.5 7.9 55 338 A A E -FE 60 83A 9 28,-1.5 28,-2.6 5,-0.3 2,-0.4 -0.982 50.9-151.4-162.6 154.4 -0.9 24.3 10.2 56 339 A V E > S-FE 59 82A 0 3,-1.8 3,-2.5 -2,-0.3 26,-0.2 -0.990 85.6 -14.7-135.1 127.8 -2.4 22.4 13.1 57 340 A N T 3 S- 0 0 58 24,-3.2 25,-0.1 -2,-0.4 3,-0.1 0.873 131.8 -51.8 45.5 41.3 -6.2 22.2 13.7 58 341 A G T 3 S+ 0 0 75 23,-0.4 2,-0.7 1,-0.2 -1,-0.3 0.399 107.8 129.5 81.5 -2.5 -6.5 25.0 11.2 59 342 A V E < -F 56 0A 59 -3,-2.5 -3,-1.8 13,-0.0 -1,-0.2 -0.784 59.3-129.1 -88.5 115.4 -4.0 27.3 13.0 60 343 A N E +F 55 0A 91 -2,-0.7 -5,-0.3 -5,-0.2 3,-0.1 -0.416 29.1 176.3 -65.2 129.0 -1.5 28.6 10.5 61 344 A L > + 0 0 0 -7,-3.0 3,-1.0 -2,-0.2 -31,-0.4 0.219 51.2 102.5-114.7 11.3 2.1 28.1 11.7 62 345 A R T 3 S+ 0 0 160 -8,-0.7 -1,-0.1 1,-0.2 -39,-0.1 0.759 92.9 30.0 -70.9 -24.7 3.9 29.4 8.6 63 346 A D T 3 S+ 0 0 124 -9,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.024 94.8 122.3-120.2 25.2 4.8 32.8 10.2 64 347 A T < - 0 0 14 -3,-1.0 -40,-2.6 -40,-0.1 2,-0.1 -0.680 60.1-122.9 -95.2 140.8 5.1 31.7 13.8 65 348 A K > - 0 0 85 -2,-0.3 4,-2.5 -42,-0.3 5,-0.2 -0.381 36.0-100.7 -70.8 159.0 8.1 32.1 16.0 66 349 A H H > S+ 0 0 4 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.903 120.8 41.1 -50.0 -54.5 9.6 29.0 17.6 67 350 A K H > S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.810 110.8 57.8 -72.0 -28.0 8.0 29.4 21.0 68 351 A E H > S+ 0 0 93 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.939 107.7 48.5 -60.8 -45.3 4.7 30.6 19.6 69 352 A A H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.887 107.7 54.6 -62.7 -40.8 4.6 27.2 17.7 70 353 A V H X S+ 0 0 1 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.946 110.3 46.4 -58.5 -47.7 5.4 25.3 20.9 71 354 A T H X S+ 0 0 53 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.957 116.1 44.6 -61.3 -48.0 2.5 26.9 22.8 72 355 A I H >X S+ 0 0 36 -4,-2.6 4,-0.6 1,-0.2 3,-0.6 0.949 116.3 45.6 -61.8 -49.5 0.1 26.3 19.9 73 356 A L H >< S+ 0 0 1 -4,-3.2 3,-1.2 1,-0.2 -2,-0.2 0.921 111.8 50.6 -61.8 -44.8 1.2 22.7 19.2 74 357 A S H 3< S+ 0 0 23 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.675 102.4 63.1 -69.8 -17.0 1.2 21.6 22.9 75 358 A Q H << S+ 0 0 126 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.684 81.5 100.9 -76.7 -20.8 -2.3 23.0 23.4 76 359 A Q << - 0 0 30 -3,-1.2 2,-0.3 -4,-0.6 4,-0.1 -0.432 54.0-171.0 -76.1 141.7 -3.9 20.6 21.0 77 360 A R - 0 0 169 2,-0.2 2,-0.4 -2,-0.1 -66,-0.1 -0.940 41.2 -14.3-130.0 150.8 -5.6 17.5 22.3 78 361 A G S S+ 0 0 26 -68,-0.5 -68,-2.5 -2,-0.3 2,-0.8 -0.456 119.4 22.6 77.6-117.5 -7.2 14.3 21.1 79 362 A E E S-A 9 0A 142 -2,-0.4 2,-0.5 -70,-0.2 -70,-0.2 -0.834 78.4-174.7 -93.8 110.4 -7.7 14.1 17.4 80 363 A I E -A 8 0A 0 -72,-3.3 -72,-2.6 -2,-0.8 2,-0.6 -0.927 15.3-149.7-119.6 126.5 -5.4 16.6 15.8 81 364 A E E -A 7 0A 125 -2,-0.5 -24,-3.2 -74,-0.2 -23,-0.4 -0.839 14.7-167.2-102.8 120.0 -5.2 17.5 12.2 82 365 A F E -AE 6 56A 3 -76,-3.3 -76,-2.7 -2,-0.6 2,-0.5 -0.763 14.6-155.3-103.2 144.1 -1.8 18.6 10.7 83 366 A E E +AE 5 55A 58 -28,-2.6 -29,-2.4 -2,-0.3 -28,-1.5 -0.990 34.0 163.9-113.5 120.3 -1.1 20.2 7.4 84 367 A V E -AE 4 53A 0 -80,-2.5 -80,-3.1 -2,-0.5 2,-0.3 -0.897 25.1-164.1-135.9 161.7 2.5 19.4 6.4 85 368 A V E - E 0 52A 16 -33,-1.8 -33,-3.1 -2,-0.3 2,-0.6 -0.977 15.4-140.8-148.9 136.4 4.9 19.4 3.5 86 369 A Y E E 0 51A 136 -84,-0.5 -35,-0.2 -2,-0.3 -36,-0.1 -0.874 360.0 360.0 -94.8 123.3 8.2 17.8 2.9 87 370 A V 0 0 143 -37,-0.8 -2,-0.0 -2,-0.6 0, 0.0 -0.916 360.0 360.0-114.8 360.0 10.7 20.0 1.0 88 !* 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 89 284 B G 0 0 67 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 170.2 12.1 8.4 27.7 90 285 B P - 0 0 56 0, 0.0 84,-0.4 0, 0.0 2,-0.1 -0.452 360.0 -87.1 -86.6 160.4 8.9 10.0 26.2 91 286 B I - 0 0 13 95,-0.2 -76,-0.6 82,-0.1 2,-0.4 -0.451 46.4-167.3 -60.4 136.5 7.1 13.1 27.3 92 287 B R E -GH 14 172B 54 80,-2.7 80,-2.8 -78,-0.2 2,-0.5 -0.967 15.9-146.3-122.8 145.0 4.6 12.5 30.1 93 288 B K E - H 0 171B 28 -80,-2.1 2,-0.4 -2,-0.4 78,-0.2 -0.976 25.2-172.5-109.4 124.9 1.9 14.8 31.4 94 289 B V E - H 0 170B 18 76,-2.8 76,-3.1 -2,-0.5 2,-0.4 -0.955 16.9-139.5-125.2 130.0 1.4 14.2 35.1 95 290 B L E - H 0 169B 89 -2,-0.4 2,-0.4 74,-0.2 74,-0.2 -0.764 16.4-171.9 -91.2 136.0 -1.3 15.6 37.4 96 291 B L E - H 0 168B 2 72,-2.2 72,-3.4 -2,-0.4 2,-0.6 -0.994 14.3-144.6-124.9 128.2 -0.3 16.7 40.8 97 292 B L E - H 0 167B 95 -2,-0.4 2,-0.5 70,-0.2 70,-0.2 -0.854 18.1-172.1 -97.0 123.7 -3.0 17.7 43.4 98 293 B K E - H 0 166B 18 68,-2.1 68,-0.6 -2,-0.6 2,-0.3 -0.963 16.8-144.1-117.0 124.0 -1.9 20.6 45.7 99 294 B E > - 0 0 96 -2,-0.5 3,-2.3 4,-0.1 -2,-0.0 -0.691 33.9-111.7 -80.2 143.7 -4.0 21.7 48.7 100 295 B D T 3 S+ 0 0 123 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.753 113.9 48.9 -48.8 -31.8 -3.7 25.5 49.0 101 296 B H T 3 S+ 0 0 165 2,-0.1 -1,-0.3 0, 0.0 2,-0.3 0.553 101.4 77.1 -88.8 -8.5 -1.7 25.3 52.3 102 297 B E S < S- 0 0 43 -3,-2.3 2,-0.2 1,-0.0 25,-0.0 -0.691 70.3-127.1-111.3 154.5 0.9 22.7 51.2 103 298 B G - 0 0 32 -2,-0.3 -4,-0.1 94,-0.1 -2,-0.1 -0.566 26.4-120.4 -88.2 161.4 4.0 22.7 49.0 104 299 B L - 0 0 2 -2,-0.2 25,-2.9 2,-0.1 26,-0.4 0.775 39.9-124.8 -74.0 -26.9 4.5 20.2 46.2 105 300 B G + 0 0 1 92,-1.7 19,-2.2 1,-0.3 2,-0.4 0.932 62.8 131.9 80.4 51.0 7.6 18.7 47.7 106 301 B I E -I 123 0B 0 91,-1.9 91,-2.7 17,-0.2 2,-0.4 -0.999 46.6-148.3-134.9 130.3 9.9 19.1 44.8 107 302 B S E -IJ 122 196B 0 15,-2.3 14,-2.6 -2,-0.4 15,-1.2 -0.863 22.2-158.7 -94.4 138.7 13.5 20.6 44.7 108 303 B I E +IJ 120 195B 0 87,-3.1 87,-2.3 -2,-0.4 2,-0.3 -0.917 18.4 161.2-121.6 138.4 14.3 22.3 41.5 109 304 B T E +I 119 0B 4 10,-2.6 10,-3.0 -2,-0.4 85,-0.1 -0.825 38.7 45.4-142.2-178.4 17.6 23.2 39.9 110 305 B G E +I 118 0B 1 83,-0.5 8,-0.2 -2,-0.3 2,-0.2 -0.314 50.2 162.3 79.8-162.0 18.9 24.1 36.4 111 306 B G E > > -I 116 0B 0 6,-1.0 3,-2.4 5,-0.7 5,-1.4 -0.550 56.7 -57.5 124.6 167.1 17.4 26.7 34.1 112 307 B K G > 5S+ 0 0 107 40,-2.0 3,-1.8 1,-0.3 41,-0.2 0.792 123.2 63.9 -50.8 -38.8 18.2 28.8 31.1 113 308 B E G 3 5S+ 0 0 88 1,-0.3 -1,-0.3 -3,-0.1 40,-0.1 0.645 108.5 42.0 -69.6 -11.4 21.2 30.5 32.7 114 309 B H G < 5S- 0 0 49 -3,-2.4 -1,-0.3 2,-0.3 -2,-0.2 0.251 113.7-115.1-114.1 13.0 23.0 27.2 33.0 115 310 B G T < 5S+ 0 0 72 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.744 83.5 98.2 63.9 26.0 22.0 25.9 29.5 116 311 B V E - 0 0 38 -19,-2.2 3,-1.6 -2,-0.5 6,-0.5 -0.588 26.2-109.8 -78.7 123.8 10.3 14.9 49.1 125 320 B P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.145 94.4 8.8 -55.5 136.2 8.7 11.7 50.7 126 321 B G T 3 S+ 0 0 49 1,-0.3 -2,-0.0 2,-0.1 -21,-0.0 0.185 100.5 114.7 85.3 -17.1 5.1 11.8 51.5 127 322 B Q S <> S- 0 0 63 -3,-1.6 4,-3.0 -22,-0.1 3,-0.5 -0.325 85.4 -89.3 -86.4 169.6 4.4 15.1 49.9 128 323 B P H > S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.840 124.3 51.0 -48.6 -48.0 2.2 15.6 46.8 129 324 B A H > S+ 0 0 0 -25,-2.9 4,-0.9 1,-0.2 6,-0.5 0.917 115.5 43.0 -58.9 -43.8 4.8 15.1 44.1 130 325 B D H >4 S+ 0 0 76 -6,-0.5 3,-0.8 -3,-0.5 -1,-0.2 0.929 111.0 58.7 -63.2 -42.5 5.9 11.8 45.8 131 326 B R H 3< S+ 0 0 133 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.880 101.5 52.0 -53.8 -46.3 2.1 11.0 46.2 132 327 B C H 3< S- 0 0 50 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.751 91.1-151.0 -70.0 -24.3 1.3 11.1 42.5 133 328 B G S << S+ 0 0 49 -4,-0.9 -3,-0.1 -3,-0.8 -1,-0.1 0.615 70.9 95.1 67.5 14.9 4.2 8.7 41.7 134 329 B G + 0 0 19 -5,-0.4 2,-0.4 -39,-0.1 -1,-0.1 0.353 65.8 75.7-117.6 4.4 4.7 10.2 38.2 135 330 B L + 0 0 3 -6,-0.5 2,-0.3 -5,-0.1 -2,-0.1 -0.973 59.1 179.5-122.4 132.4 7.6 12.7 38.9 136 331 B H > - 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