==== 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/PROTEIN BINDING 09-MAR-12 4E35 . COMPND 2 MOLECULE: GOLGI-ASSOCIATED PDZ AND COILED-COIL MOTIF-CONTAI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.AMACHER,D.R.MADDEN . 191 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9730.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 74.9 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 34.6 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 . 22 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 11.0 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+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 1 1 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 71 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-170.7 24.6 29.6 50.9 2 285 A P - 0 0 102 0, 0.0 84,-0.5 0, 0.0 2,-0.2 -0.435 360.0-107.9 -73.5 146.9 20.8 29.7 50.8 3 286 A I - 0 0 93 82,-0.1 2,-0.4 -2,-0.1 82,-0.2 -0.568 42.6-163.3 -69.9 136.3 19.0 28.2 47.9 4 287 A R E -A 84 0A 63 80,-3.1 80,-2.6 -2,-0.2 2,-0.5 -0.945 19.8-142.6-124.7 147.2 17.4 30.9 45.8 5 288 A K E -A 83 0A 135 -2,-0.4 2,-0.4 78,-0.2 78,-0.2 -0.947 27.1-174.1-104.7 128.0 14.8 31.1 43.1 6 289 A V E -A 82 0A 15 76,-2.7 76,-3.2 -2,-0.5 2,-0.4 -0.979 15.9-144.3-129.4 130.7 15.7 33.6 40.3 7 290 A L E -A 81 0A 99 -2,-0.4 2,-0.4 74,-0.2 39,-0.3 -0.802 15.3-172.0 -95.0 134.6 13.6 34.8 37.4 8 291 A L E -A 80 0A 0 72,-2.4 72,-3.2 -2,-0.4 2,-0.5 -0.985 7.0-157.9-124.6 134.6 15.3 35.5 34.0 9 292 A L E +A 79 0A 89 -2,-0.4 2,-0.3 31,-0.3 70,-0.2 -0.954 20.3 166.0-110.2 128.2 13.6 37.1 31.0 10 293 A K - 0 0 8 68,-2.0 68,-0.5 -2,-0.5 2,-0.2 -0.991 29.5-128.8-141.7 155.2 14.9 36.7 27.6 11 294 A E > - 0 0 116 -2,-0.3 3,-1.6 4,-0.1 -2,-0.0 -0.526 34.9-106.7 -94.3 165.3 13.9 37.1 24.0 12 295 A D T 3 S+ 0 0 77 1,-0.3 -1,-0.1 -2,-0.2 80,-0.0 0.708 114.5 59.6 -70.2 -18.5 14.1 34.5 21.4 13 296 A H T 3 S+ 0 0 111 79,-0.1 80,-2.2 2,-0.0 -1,-0.3 0.475 100.1 72.7 -86.0 -3.8 17.0 36.0 19.5 14 297 A E B < -G 92 0B 20 -3,-1.6 78,-0.2 78,-0.2 2,-0.1 -0.709 68.9-136.4-111.9 157.1 19.3 35.8 22.6 15 298 A G - 0 0 0 76,-0.6 -4,-0.1 -2,-0.3 -1,-0.1 -0.275 42.8 -93.8 -88.6-171.3 21.1 33.2 24.6 16 299 A L - 0 0 2 2,-0.1 25,-2.2 -2,-0.1 26,-0.2 0.795 48.4-127.2 -74.3 -31.7 21.1 33.1 28.4 17 300 A G + 0 0 0 166,-1.8 19,-2.4 1,-0.3 2,-0.3 0.837 68.4 109.7 84.3 35.7 24.4 35.1 28.7 18 301 A I E -B 35 0A 0 165,-1.8 165,-3.1 17,-0.2 2,-0.4 -0.936 57.1-142.6-133.2 158.0 26.2 32.6 30.9 19 302 A S E -BC 34 182A 0 15,-1.9 14,-2.5 -2,-0.3 15,-1.4 -0.978 23.0-160.4-112.2 141.3 29.1 30.2 30.7 20 303 A I E +BC 32 181A 0 161,-2.5 161,-2.3 -2,-0.4 2,-0.3 -0.905 11.8 177.4-117.5 151.5 28.8 27.0 32.6 21 304 A T E +BC 31 180A 20 10,-2.4 10,-2.7 -2,-0.3 159,-0.2 -0.804 44.1 42.8-135.4 177.8 31.4 24.5 33.7 22 305 A G E +B 30 0A 0 157,-0.6 8,-0.2 -2,-0.3 2,-0.2 -0.397 49.8 176.2 82.3-160.4 31.2 21.2 35.7 23 306 A G E > > -B 28 0A 0 5,-1.3 3,-2.3 6,-0.7 5,-1.5 -0.452 50.1 -75.1 127.2 156.4 28.7 18.4 35.4 24 307 A K G > 5S+ 0 0 119 40,-2.5 3,-1.8 1,-0.3 41,-0.2 0.815 123.4 62.1 -55.3 -36.4 28.1 15.0 36.9 25 308 A E G 3 5S+ 0 0 93 1,-0.3 -1,-0.3 2,-0.1 40,-0.1 0.690 108.3 45.9 -66.2 -14.7 30.8 13.3 34.9 26 309 A H G < 5S- 0 0 62 -3,-2.3 -1,-0.3 2,-0.3 -2,-0.2 0.352 116.7-114.4-104.9 1.3 33.3 15.6 36.7 27 310 A G T < 5S+ 0 0 68 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.1 0.693 83.5 94.9 73.4 19.4 31.7 15.1 40.1 28 311 A V E - 0 0 28 -19,-2.4 3,-1.7 -2,-0.5 6,-0.5 -0.549 25.8-105.4 -81.9 131.1 28.3 38.0 30.2 37 320 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.246 96.3 3.7 -62.7 132.4 27.8 41.8 30.4 38 321 A G T 3 S+ 0 0 44 1,-0.3 -2,-0.0 2,-0.1 -21,-0.0 0.341 100.8 115.4 85.0 -7.8 24.5 43.1 29.1 39 322 A Q S <> S- 0 0 23 -3,-1.7 4,-2.4 -22,-0.2 3,-0.3 -0.308 84.9 -84.6 -90.0 175.0 23.0 39.7 28.3 40 323 A P H > S+ 0 0 1 0, 0.0 4,-2.2 0, 0.0 -31,-0.3 0.832 124.4 50.5 -57.6 -39.9 19.9 38.3 30.0 41 324 A A H > S+ 0 0 0 -25,-2.2 4,-1.0 2,-0.2 6,-0.6 0.921 113.8 46.7 -63.5 -42.0 21.5 36.7 33.1 42 325 A D H >4 S+ 0 0 76 -6,-0.5 3,-0.8 -3,-0.3 -1,-0.2 0.943 112.8 50.5 -60.3 -47.1 23.3 39.9 33.8 43 326 A R H 3< S+ 0 0 130 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.833 102.1 60.0 -63.2 -35.9 20.1 41.9 33.3 44 327 A C H 3< S- 0 0 41 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.763 93.0-148.5 -67.4 -26.5 18.0 39.8 35.6 45 328 A G S << S+ 0 0 49 -4,-1.0 -1,-0.1 -3,-0.8 -3,-0.1 0.137 72.4 82.5 90.7 -17.9 20.3 40.6 38.5 46 329 A G + 0 0 20 -39,-0.3 2,-0.4 -5,-0.2 -4,-0.1 0.341 69.3 82.7-108.2 4.6 20.1 37.4 40.5 47 330 A L + 0 0 2 -6,-0.6 2,-0.3 -5,-0.1 -2,-0.2 -0.941 55.4 176.3-115.0 134.5 22.6 35.0 38.9 48 331 A H > - 0 0 96 -2,-0.4 3,-2.2 -14,-0.0 -16,-0.3 -0.929 38.9 -84.6-139.7 156.7 26.3 35.2 39.7 49 332 A V T 3 S+ 0 0 80 -2,-0.3 -16,-0.2 1,-0.3 3,-0.1 -0.353 115.5 31.9 -56.8 131.1 29.6 33.5 39.0 50 333 A G T 3 S+ 0 0 25 -18,-3.1 37,-0.9 1,-0.4 -1,-0.3 0.224 85.5 132.9 100.7 -14.3 30.0 30.6 41.4 51 334 A D E < - E 0 86A 0 -3,-2.2 -19,-3.0 35,-0.2 2,-0.4 -0.516 51.1-139.7 -65.9 134.9 26.3 29.7 41.5 52 335 A A E -DE 31 85A 4 33,-3.1 33,-1.8 -21,-0.2 2,-0.8 -0.836 15.2-133.1 -88.4 133.4 25.4 26.1 41.1 53 336 A I E + E 0 84A 2 -23,-2.8 -23,-0.5 -2,-0.4 31,-0.2 -0.829 28.4 175.1 -91.4 110.7 22.3 25.6 38.9 54 337 A L E - 0 0 18 29,-2.5 7,-3.1 -2,-0.8 8,-0.7 0.807 64.1 -13.3 -85.5 -31.9 20.1 23.2 40.8 55 338 A A E -FE 60 83A 7 28,-1.5 28,-2.6 5,-0.3 2,-0.4 -0.985 50.9-149.3-164.5 158.0 17.1 23.3 38.4 56 339 A V E > S-FE 59 82A 0 3,-1.8 3,-2.3 -2,-0.3 26,-0.2 -0.982 84.5 -15.5-138.8 125.8 15.6 25.3 35.6 57 340 A N T 3 S- 0 0 63 24,-3.4 25,-0.1 -2,-0.4 3,-0.1 0.866 131.2 -51.2 47.2 41.2 11.8 25.6 35.0 58 341 A G T 3 S+ 0 0 79 23,-0.3 2,-0.7 1,-0.2 -1,-0.3 0.463 108.6 128.2 78.8 1.4 11.4 22.7 37.4 59 342 A V E < -F 56 0A 56 -3,-2.3 -3,-1.8 13,-0.0 -1,-0.2 -0.827 60.4-127.6 -91.4 116.3 13.9 20.5 35.6 60 343 A N E +F 55 0A 93 -2,-0.7 -5,-0.3 -5,-0.2 -6,-0.1 -0.364 30.5 174.6 -63.4 134.9 16.5 19.1 38.0 61 344 A L > + 0 0 0 -7,-3.1 3,-1.1 -2,-0.1 -31,-0.4 0.234 49.6 105.1-119.7 9.9 20.1 19.7 36.9 62 345 A R T 3 S+ 0 0 134 -8,-0.7 -39,-0.1 1,-0.3 -7,-0.1 0.797 93.1 25.6 -67.4 -29.8 21.7 18.3 40.1 63 346 A D T 3 S+ 0 0 120 -9,-0.1 2,-0.3 -34,-0.1 -1,-0.3 0.023 94.1 127.4-122.4 27.7 22.9 15.1 38.5 64 347 A T < - 0 0 10 -3,-1.1 -40,-2.5 1,-0.1 2,-0.1 -0.626 58.0-122.3 -89.9 141.7 23.1 16.1 34.9 65 348 A K > - 0 0 101 -2,-0.3 4,-2.4 -42,-0.3 3,-0.2 -0.405 36.7 -99.8 -72.8 159.9 26.2 15.7 32.7 66 349 A H H > S+ 0 0 5 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.904 121.2 41.1 -49.4 -54.8 27.7 18.8 31.1 67 350 A K H > S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.808 110.0 58.4 -71.8 -27.6 26.1 18.4 27.7 68 351 A E H > S+ 0 0 92 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.946 107.7 48.5 -60.0 -46.2 22.8 17.3 29.1 69 352 A A H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.883 107.4 54.9 -62.8 -38.4 22.7 20.6 30.9 70 353 A V H X S+ 0 0 1 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.2 0.951 110.8 45.5 -59.7 -48.8 23.5 22.6 27.8 71 354 A T H X S+ 0 0 53 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.952 116.2 45.0 -59.8 -49.6 20.6 21.0 25.9 72 355 A I H >X S+ 0 0 36 -4,-2.6 4,-0.6 1,-0.2 3,-0.5 0.945 115.9 45.9 -61.1 -49.1 18.2 21.5 28.8 73 356 A L H >< S+ 0 0 1 -4,-3.1 3,-1.1 1,-0.2 -1,-0.2 0.905 111.4 51.1 -62.3 -42.8 19.3 25.1 29.5 74 357 A S H 3< S+ 0 0 23 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.694 102.2 62.6 -71.4 -18.0 19.3 26.2 25.8 75 358 A Q H << S+ 0 0 124 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.659 81.0 101.9 -76.3 -20.2 15.8 24.9 25.3 76 359 A Q << - 0 0 29 -3,-1.1 2,-0.3 -4,-0.6 4,-0.1 -0.457 53.4-171.0 -75.1 142.3 14.2 27.3 27.8 77 360 A R - 0 0 166 2,-0.2 2,-0.4 -2,-0.1 -66,-0.1 -0.938 41.1 -14.1-131.0 150.8 12.4 30.3 26.4 78 361 A G S S+ 0 0 27 -68,-0.5 -68,-2.0 -2,-0.3 2,-0.8 -0.466 119.7 22.3 76.8-117.4 10.9 33.5 27.7 79 362 A E E S-A 9 0A 143 -2,-0.4 2,-0.5 -70,-0.2 -70,-0.2 -0.837 78.7-173.7 -93.8 110.4 10.3 33.7 31.4 80 363 A I E -A 8 0A 0 -72,-3.2 -72,-2.4 -2,-0.8 2,-0.5 -0.923 14.5-150.9-118.7 121.4 12.7 31.2 32.9 81 364 A E E -A 7 0A 91 -2,-0.5 -24,-3.4 -74,-0.2 2,-0.4 -0.803 13.8-166.6 -95.3 126.5 12.9 30.3 36.6 82 365 A F E -AE 6 56A 1 -76,-3.2 -76,-2.7 -2,-0.5 2,-0.5 -0.858 14.1-154.5-106.9 143.9 16.3 29.2 38.0 83 366 A E E +AE 5 55A 53 -28,-2.6 -29,-2.5 -2,-0.4 -28,-1.5 -0.990 34.3 165.0-113.0 119.2 16.9 27.4 41.3 84 367 A V E -AE 4 53A 0 -80,-2.6 -80,-3.1 -2,-0.5 2,-0.3 -0.899 24.6-166.2-135.4 159.2 20.5 28.3 42.3 85 368 A V E - E 0 52A 16 -33,-1.8 -33,-3.1 -2,-0.3 2,-0.5 -0.980 17.4-137.1-148.2 136.5 22.9 28.2 45.3 86 369 A Y E E 0 51A 128 -84,-0.5 -35,-0.2 -2,-0.3 -36,-0.1 -0.840 360.0 360.0 -91.0 126.2 26.3 29.8 45.9 87 370 A V 0 0 158 -37,-0.9 -2,-0.0 -2,-0.5 0, 0.0 -0.960 360.0 360.0-116.6 360.0 28.8 27.5 47.6 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 65 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 169.0 30.1 39.5 20.9 90 285 B P - 0 0 67 0, 0.0 84,-0.4 0, 0.0 2,-0.1 -0.451 360.0 -90.4 -86.0 158.9 26.9 38.0 22.3 91 286 B I - 0 0 5 92,-0.2 -76,-0.6 82,-0.1 2,-0.4 -0.423 46.8-168.5 -60.0 136.3 25.1 34.8 21.4 92 287 B R E -GH 14 172B 54 80,-2.7 80,-2.7 -78,-0.2 2,-0.5 -0.973 17.7-146.0-125.6 146.3 22.6 35.4 18.7 93 288 B K E - H 0 171B 30 -80,-2.2 2,-0.4 -2,-0.4 78,-0.2 -0.977 25.6-172.0-110.0 127.1 19.9 33.1 17.4 94 289 B V E - H 0 170B 18 76,-2.7 76,-3.0 -2,-0.5 2,-0.5 -0.942 16.8-137.7-126.6 134.7 19.3 33.6 13.7 95 290 B L E - H 0 169B 91 -2,-0.4 2,-0.4 74,-0.2 74,-0.2 -0.817 15.9-171.2 -97.4 133.0 16.7 32.3 11.3 96 291 B L E - H 0 168B 1 72,-2.5 72,-3.4 -2,-0.5 2,-0.6 -0.977 12.2-148.7-119.2 129.8 17.6 31.1 7.9 97 292 B L E - H 0 167B 95 -2,-0.4 2,-0.5 31,-0.3 70,-0.2 -0.901 18.3-174.5-104.4 117.4 14.9 30.2 5.3 98 293 B K E - H 0 166B 12 68,-2.6 68,-0.6 -2,-0.6 2,-0.2 -0.933 18.3-141.6-114.5 125.3 15.9 27.4 2.9 99 294 B E > - 0 0 96 -2,-0.5 3,-1.5 4,-0.2 -2,-0.0 -0.522 33.2-111.1 -72.9 154.0 13.8 26.2 -0.0 100 295 B D T 3 S+ 0 0 126 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.781 119.6 49.8 -60.9 -26.7 14.0 22.4 -0.5 101 296 B H T 3 S+ 0 0 161 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.605 102.2 82.3 -85.1 -12.1 16.0 22.9 -3.7 102 297 B E < - 0 0 43 -3,-1.5 2,-0.1 1,-0.1 -4,-0.1 -0.558 67.0-141.5 -93.8 155.1 18.5 25.3 -2.0 103 298 B G - 0 0 29 -2,-0.2 -4,-0.2 91,-0.2 -1,-0.1 -0.360 36.7 -99.3 -92.0-173.8 21.5 24.7 0.1 104 299 B L - 0 0 3 2,-0.1 25,-2.2 -2,-0.1 26,-0.2 0.816 44.0-130.5 -77.5 -32.2 22.5 26.8 3.1 105 300 B G + 0 0 0 89,-1.9 19,-2.4 1,-0.3 2,-0.3 0.844 64.0 116.6 81.5 38.2 25.0 29.0 1.2 106 301 B I E -I 123 0B 0 88,-1.6 88,-2.9 17,-0.2 2,-0.4 -0.976 53.7-146.8-134.9 148.2 27.9 28.6 3.7 107 302 B S E -IJ 122 193B 0 15,-2.2 14,-2.6 -2,-0.3 15,-1.3 -0.935 25.6-165.9-103.6 138.6 31.3 27.2 3.9 108 303 B I E +IJ 120 192B 0 84,-2.9 84,-2.4 -2,-0.4 2,-0.3 -0.938 13.6 170.6-126.9 154.3 32.4 25.8 7.2 109 304 B T E +I 119 0B 5 10,-2.3 10,-2.9 -2,-0.3 82,-0.1 -0.811 41.1 47.4-142.0 180.0 35.7 24.7 8.8 110 305 B G E +I 118 0B 0 80,-0.5 8,-0.3 -2,-0.3 2,-0.2 -0.331 47.8 160.3 81.0-162.1 36.9 23.7 12.2 111 306 B G E > > -I 116 0B 0 5,-0.9 3,-2.2 6,-0.9 5,-1.4 -0.541 58.0 -54.7 122.0 168.7 35.3 21.2 14.6 112 307 B K G > 5S+ 0 0 105 40,-2.1 3,-1.7 1,-0.3 41,-0.2 0.788 123.6 62.6 -50.1 -39.9 36.3 19.0 17.6 113 308 B E G 3 5S+ 0 0 89 1,-0.3 -1,-0.3 -3,-0.1 40,-0.1 0.650 109.2 42.8 -69.0 -11.6 39.2 17.3 16.0 114 309 B H G < 5S- 0 0 56 -3,-2.2 -1,-0.3 2,-0.3 -2,-0.2 0.295 113.4-115.6-112.6 8.3 41.0 20.6 15.6 115 310 B G T < 5S+ 0 0 73 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.734 82.9 97.3 67.8 23.7 40.1 21.9 19.0 116 311 B V E - 0 0 33 -19,-2.4 3,-1.7 -2,-0.5 6,-0.5 -0.649 25.4-106.5 -86.1 126.5 27.9 32.7 -0.5 125 320 B P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.169 95.0 2.4 -56.4 130.6 26.2 35.7 -2.3 126 321 B G T 3 S+ 0 0 45 1,-0.3 -2,-0.0 2,-0.1 -21,-0.0 0.260 100.8 115.9 84.3 -11.9 22.4 35.5 -2.8 127 322 B Q S <> S- 0 0 79 -3,-1.7 4,-2.6 -22,-0.1 3,-0.5 -0.337 85.3 -86.3 -87.8 172.8 22.0 32.1 -1.1 128 323 B P H > S+ 0 0 2 0, 0.0 4,-2.2 0, 0.0 -31,-0.3 0.819 124.6 51.5 -54.4 -40.9 19.9 31.7 2.1 129 324 B A H > S+ 0 0 0 -25,-2.2 4,-0.9 1,-0.2 6,-0.6 0.924 114.6 44.2 -63.4 -42.6 22.7 32.5 4.7 130 325 B D H >4 S+ 0 0 75 -6,-0.5 3,-0.9 -3,-0.5 -1,-0.2 0.950 112.1 53.7 -59.9 -48.6 23.4 35.8 2.8 131 326 B R H 3< S+ 0 0 123 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.858 102.3 56.2 -59.3 -39.8 19.7 36.6 2.5 132 327 B C H 3< S- 0 0 44 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.787 92.5-151.0 -67.4 -27.1 18.9 36.2 6.2 133 328 B G S << S+ 0 0 51 -4,-0.9 -3,-0.1 -3,-0.9 -1,-0.1 0.518 70.4 91.1 75.5 7.1 21.6 38.8 6.9 134 329 B G + 0 0 19 -5,-0.4 2,-0.4 -39,-0.2 -4,-0.1 0.323 65.9 79.1-118.0 5.6 22.5 37.5 10.4 135 330 B L + 0 0 5 -6,-0.6 2,-0.3 -5,-0.1 -2,-0.1 -0.959 56.9 177.5-117.9 136.3 25.3 35.1 9.7 136 331 B H > - 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