==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 19-DEC-05 2FFA . COMPND 2 MOLECULE: ALPHA-HEMOLYSIN TRANSLOCATION ATP-BINDING PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.ZAITSEVA,C.OSWALD,T.JUMPERTZ,S.JENEWEIN,I.B.HOLLAND,L.SCHM . 243 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13040.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0.8 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 . 15 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 1 1 1 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 . 1 1 0 0 2 0 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 1 0 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 1 465 A H 0 0 138 0, 0.0 29,-3.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 140.7 236.1 8.7 -6.9 2 466 A H E -A 29 0A 80 27,-0.3 27,-0.3 1,-0.1 64,-0.2 -0.873 360.0-174.3 -97.4 128.9 236.4 10.7 -10.2 3 467 A D E S+ 0 0 3 25,-1.8 62,-2.8 -2,-0.5 2,-0.4 0.693 74.9 31.2 -91.7 -27.4 238.3 14.0 -10.0 4 468 A I E +AB 28 64A 0 24,-1.7 24,-3.4 60,-0.2 2,-0.4 -0.968 63.8 172.6-139.0 130.0 237.6 15.1 -13.5 5 469 A T E -AB 27 63A 12 58,-2.5 58,-3.0 -2,-0.4 2,-0.4 -0.998 11.3-169.5-137.4 131.0 234.5 14.4 -15.8 6 470 A F E -AB 26 62A 2 20,-3.1 20,-2.0 -2,-0.4 2,-0.5 -0.984 10.2-168.9-113.0 132.8 233.6 15.7 -19.2 7 471 A R E - B 0 61A 113 54,-2.5 54,-1.8 -2,-0.4 18,-0.2 -0.973 67.2 -33.3-125.8 112.0 230.0 14.9 -20.4 8 472 A N E S- 0 0 73 -2,-0.5 15,-0.3 15,-0.3 17,-0.2 0.764 81.6-172.3 56.0 33.1 229.1 15.6 -23.9 9 473 A I E +A 24 0A 0 15,-2.1 15,-2.0 52,-0.2 2,-0.4 -0.362 13.0 179.1 -69.4 127.6 231.3 18.7 -24.1 10 474 A R E + B 0 59A 99 49,-1.9 48,-1.4 12,-0.2 49,-1.4 -1.000 11.2 173.7-123.3 134.1 231.1 20.8 -27.3 11 475 A F E +A 21 0A 5 10,-2.2 9,-3.1 -2,-0.4 10,-1.8 -0.995 18.7 170.6-146.2 138.5 233.3 23.9 -27.5 12 476 A R E -A 19 0A 61 -2,-0.4 7,-0.2 7,-0.3 -2,-0.0 -0.970 34.5-129.0-137.0 151.2 234.3 26.6 -29.9 13 477 A Y S S+ 0 0 64 5,-0.5 6,-0.1 -2,-0.3 -1,-0.1 0.804 88.3 19.7 -73.7 -30.2 236.3 29.7 -29.1 14 478 A K S > S- 0 0 138 4,-0.2 3,-1.0 1,-0.0 -1,-0.1 -0.981 90.1 -95.1-141.1 151.0 234.0 32.3 -30.6 15 479 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.722 123.9 20.5 -28.7 -50.9 230.3 32.4 -31.6 16 480 A D T 3 S+ 0 0 155 2,-0.0 3,-0.1 -3,-0.0 -3,-0.0 0.621 99.9 116.8-100.9 -12.8 230.9 31.6 -35.3 17 481 A S S < S- 0 0 29 -3,-1.0 3,-0.1 1,-0.1 2,-0.1 0.093 76.7 -80.3 -52.2 160.4 234.4 29.9 -34.9 18 482 A P - 0 0 97 0, 0.0 -5,-0.5 0, 0.0 2,-0.3 -0.369 48.6-100.8 -63.1 145.6 235.0 26.2 -35.8 19 483 A V E +A 12 0A 57 -7,-0.2 -7,-0.3 1,-0.2 3,-0.1 -0.516 40.1 179.9 -64.1 128.4 234.0 23.5 -33.2 20 484 A I E + 0 0 49 -9,-3.1 2,-0.4 1,-0.3 -8,-0.2 0.649 68.2 34.7-106.6 -30.6 237.2 22.5 -31.5 21 485 A L E S-A 11 0A 0 -10,-1.8 -10,-2.2 25,-0.1 2,-0.5 -0.997 70.9-168.6-129.7 127.6 235.9 19.9 -29.1 22 486 A D E - 0 0 34 193,-2.8 195,-0.3 -2,-0.4 -12,-0.2 -0.961 62.7 -28.4-128.7 122.1 233.1 17.7 -30.0 23 487 A N E S- 0 0 77 -2,-0.5 2,-0.5 -15,-0.3 -15,-0.3 0.846 74.7-171.7 47.9 49.2 231.1 15.4 -27.7 24 488 A I E +A 9 0A 1 -15,-2.0 -15,-2.1 -17,-0.1 2,-0.5 -0.582 8.7 179.4 -75.1 122.1 234.0 14.9 -25.3 25 489 A N E + 0 0 74 -2,-0.5 2,-0.3 -18,-0.2 -18,-0.2 -0.991 16.2 145.8-121.7 118.9 233.2 12.2 -22.7 26 490 A L E -A 6 0A 7 -20,-2.0 -20,-3.1 -2,-0.5 2,-0.4 -0.990 25.6-170.3-153.6 140.6 235.9 11.4 -20.2 27 491 A S E -A 5 0A 49 -2,-0.3 2,-0.5 -22,-0.2 -22,-0.2 -0.950 10.5-164.9-136.4 119.5 236.0 10.4 -16.6 28 492 A I E -A 4 0A 0 -24,-3.4 -25,-1.8 -2,-0.4 -24,-1.7 -0.917 17.3-131.2-110.5 123.0 239.4 10.5 -14.8 29 493 A K E > -A 2 0A 124 -2,-0.5 3,-2.0 -27,-0.3 -27,-0.3 -0.339 36.7 -89.4 -66.6 148.4 239.7 8.7 -11.4 30 494 A Q T 3 S+ 0 0 94 -29,-3.3 -1,-0.1 1,-0.2 3,-0.1 -0.408 115.4 16.6 -58.2 127.5 241.3 10.4 -8.5 31 495 A G T 3 S+ 0 0 32 1,-0.3 -1,-0.2 130,-0.3 160,-0.2 0.323 91.0 138.0 90.3 -7.3 245.1 9.8 -8.6 32 496 A E < - 0 0 23 -3,-2.0 161,-2.8 174,-0.0 2,-0.6 -0.450 48.0-142.7 -68.9 146.2 245.1 8.6 -12.2 33 497 A V E -d 193 0B 31 159,-0.2 174,-1.7 -2,-0.1 175,-1.2 -0.970 24.4-170.5-112.4 115.0 248.0 9.8 -14.3 34 498 A I E -de 194 208B 0 159,-3.2 161,-3.3 -2,-0.6 2,-0.4 -0.897 12.8-156.2-110.6 132.2 246.6 10.5 -17.8 35 499 A G E -de 195 209B 0 173,-2.3 175,-3.0 -2,-0.4 2,-0.5 -0.865 7.1-158.5-101.6 144.7 248.6 11.2 -20.9 36 500 A I E +de 196 210B 3 159,-2.9 161,-2.3 -2,-0.4 2,-0.3 -0.993 19.0 169.6-126.4 123.3 246.9 13.1 -23.8 37 501 A V E + e 0 211B 0 173,-2.6 175,-2.8 -2,-0.5 2,-0.2 -0.822 12.1 118.2-127.5 168.3 248.4 12.8 -27.2 38 502 A G - 0 0 15 159,-0.4 175,-0.2 -2,-0.3 3,-0.1 -0.736 61.7 -57.8 148.1 157.7 247.4 13.7 -30.7 39 503 A R S > S- 0 0 104 173,-0.5 3,-1.9 -2,-0.2 5,-0.3 -0.084 72.6 -74.7 -59.2 161.1 248.6 15.9 -33.6 40 504 A S T 3 S+ 0 0 119 1,-0.3 -1,-0.2 2,-0.1 158,-0.0 -0.355 122.3 21.1 -56.9 137.0 249.0 19.6 -33.2 41 505 A G T 3 S+ 0 0 80 -3,-0.1 -1,-0.3 172,-0.0 -2,-0.1 0.537 81.8 124.9 79.8 10.9 245.7 21.3 -33.1 42 506 A S S < S- 0 0 3 -3,-1.9 173,-1.8 172,-0.1 171,-0.2 0.642 87.7 -99.5 -75.9 -15.4 243.7 18.2 -32.1 43 507 A G S > S+ 0 0 7 -4,-0.2 4,-1.9 171,-0.1 -3,-0.1 0.550 80.7 132.7 111.3 15.0 242.3 20.0 -29.0 44 508 A K H > S+ 0 0 7 -5,-0.3 4,-1.4 2,-0.2 3,-0.2 0.959 78.8 40.9 -63.1 -53.7 244.6 18.8 -26.2 45 509 A S H > S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.894 110.7 58.7 -63.6 -38.3 245.4 22.2 -24.7 46 510 A T H > S+ 0 0 11 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.896 99.9 57.9 -57.4 -40.9 241.7 23.3 -25.1 47 511 A L H X S+ 0 0 2 -4,-1.9 4,-1.4 1,-0.2 3,-0.3 0.945 108.8 46.1 -55.5 -44.9 240.6 20.3 -23.0 48 512 A T H X S+ 0 0 3 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.821 105.3 59.1 -67.8 -29.9 242.8 21.7 -20.1 49 513 A K H <>S+ 0 0 58 -4,-1.8 5,-2.3 1,-0.2 6,-0.5 0.875 104.8 51.3 -66.2 -38.8 241.6 25.2 -20.6 50 514 A L H ><5S+ 0 0 2 -4,-1.8 3,-1.4 -3,-0.3 -1,-0.2 0.843 101.3 60.4 -67.0 -35.7 238.0 23.9 -19.8 51 515 A I H 3<5S+ 0 0 4 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.837 109.6 43.8 -58.2 -33.6 239.1 22.2 -16.7 52 516 A Q T 3<5S- 0 0 40 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.351 112.1-122.0 -90.3 3.4 240.2 25.6 -15.4 53 517 A R T < 5 + 0 0 87 -3,-1.4 -3,-0.2 2,-0.1 -2,-0.1 0.803 67.1 140.5 54.8 31.6 237.0 27.3 -16.7 54 518 A F S S-BC 4 67A 0 3,-2.7 3,-2.7 -2,-0.4 -60,-0.2 -0.971 78.3 -12.1-121.1 128.3 235.8 18.7 -11.0 65 529 A D T 3 S- 0 0 43 -62,-2.8 -1,-0.2 -2,-0.5 -62,-0.2 0.821 133.2 -54.8 51.3 31.0 236.1 16.7 -7.8 66 530 A G T 3 S+ 0 0 49 1,-0.2 2,-0.5 -64,-0.2 -1,-0.3 0.195 114.5 119.6 88.3 -15.1 232.4 15.9 -8.5 67 531 A H E < -C 64 0A 97 -3,-2.7 -3,-2.7 2,-0.0 2,-0.2 -0.737 68.5-124.8 -90.1 122.1 231.3 19.6 -8.7 68 532 A D E >> -C 63 0A 43 -2,-0.5 3,-1.7 -5,-0.3 4,-1.4 -0.466 23.1-137.4 -56.7 126.5 229.8 21.0 -12.0 69 533 A L T 34 S+ 0 0 8 -7,-2.8 -1,-0.2 1,-0.3 -6,-0.1 0.689 98.1 70.2 -70.2 -18.0 232.1 23.9 -12.7 70 534 A A T 34 S+ 0 0 54 -8,-0.3 -1,-0.3 1,-0.2 -7,-0.1 0.825 113.3 29.2 -59.4 -30.5 229.2 26.1 -13.7 71 535 A L T <4 S+ 0 0 158 -3,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.580 99.3 107.6-107.1 -23.1 228.2 26.1 -10.0 72 536 A A S < S- 0 0 19 -4,-1.4 3,-0.0 1,-0.1 -3,-0.0 -0.215 80.9-100.4 -63.4 149.3 231.6 25.7 -8.4 73 537 A D > - 0 0 80 1,-0.2 4,-2.6 2,-0.0 5,-0.2 -0.578 26.9-145.5 -67.7 120.8 233.4 28.5 -6.6 74 538 A P H > S+ 0 0 94 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.823 99.5 53.8 -63.3 -32.0 236.0 29.9 -9.0 75 539 A N H > S+ 0 0 90 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.917 109.2 47.6 -64.8 -43.1 238.4 30.6 -6.1 76 540 A W H > S+ 0 0 43 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.933 110.5 53.2 -60.4 -47.6 238.1 27.0 -5.0 77 541 A L H X S+ 0 0 10 -4,-2.6 4,-1.0 1,-0.2 3,-0.4 0.889 104.6 54.1 -55.3 -40.1 238.7 25.8 -8.6 78 542 A R H < S+ 0 0 202 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.866 109.8 48.4 -66.7 -32.7 241.9 27.9 -8.9 79 543 A R H < S+ 0 0 126 -4,-1.4 -1,-0.2 -3,-0.4 82,-0.2 0.717 105.6 58.4 -77.3 -22.3 243.3 26.2 -5.7 80 544 A Q H < S+ 0 0 34 -4,-1.4 82,-2.1 -3,-0.4 2,-0.5 0.729 101.7 60.6 -78.3 -23.1 242.4 22.7 -6.9 81 545 A V E < -f 162 0B 17 -4,-1.0 2,-0.4 -3,-0.3 82,-0.2 -0.928 57.7-172.6-118.0 124.1 244.5 22.9 -10.1 82 546 A G E -f 163 0B 8 80,-2.7 82,-2.7 -2,-0.5 2,-0.5 -0.957 12.7-158.4-110.3 131.2 248.2 23.4 -10.5 83 547 A V E -f 164 0B 25 -2,-0.4 2,-1.2 80,-0.2 82,-0.2 -0.960 13.8-143.3-114.1 124.2 249.6 23.9 -14.0 84 548 A V E -f 165 0B 1 80,-3.2 82,-1.6 -2,-0.5 68,-0.1 -0.718 32.2-156.9 -80.6 99.3 253.2 23.3 -15.0 85 549 A L - 0 0 40 -2,-1.2 2,-0.4 66,-0.3 3,-0.3 -0.416 10.1-125.5 -77.9 156.5 253.7 26.2 -17.5 86 550 A Q S S- 0 0 36 1,-0.2 81,-0.1 -2,-0.1 -1,-0.1 -0.864 84.5 -8.8-100.8 131.7 256.2 26.3 -20.2 87 551 A D S S+ 0 0 99 -2,-0.4 -1,-0.2 57,-0.2 61,-0.0 0.910 95.4 120.4 50.3 56.2 258.6 29.3 -20.5 88 552 A N + 0 0 73 -3,-0.3 2,-0.5 59,-0.1 -1,-0.1 0.063 25.2 122.8-137.3 21.2 256.8 31.3 -17.8 89 553 A V - 0 0 18 -4,-0.0 2,-0.5 1,-0.0 6,-0.1 -0.798 65.5-122.2 -87.9 128.8 259.4 31.9 -15.1 90 554 A L > - 0 0 70 -2,-0.5 3,-1.2 1,-0.2 45,-0.4 -0.638 18.0-160.2 -79.3 118.1 259.7 35.7 -14.6 91 555 A L T 3 S+ 0 0 78 -2,-0.5 45,-2.7 1,-0.3 -1,-0.2 0.827 86.5 59.0 -68.4 -34.3 263.3 36.8 -15.2 92 556 A N T 3 S+ 0 0 154 43,-0.2 2,-0.3 42,-0.1 -1,-0.3 0.296 102.3 68.0 -81.4 11.5 263.1 40.0 -13.3 93 557 A R S < S- 0 0 109 -3,-1.2 42,-2.2 1,-0.1 43,-0.3 -0.898 85.7 -96.6-134.7 160.3 262.1 38.2 -10.1 94 558 A S B > -I 134 0C 8 -2,-0.3 4,-2.5 40,-0.3 40,-0.3 -0.203 35.3-109.1 -72.2 162.5 263.7 35.9 -7.5 95 559 A I H > S+ 0 0 0 38,-1.9 4,-2.3 36,-0.4 37,-0.2 0.930 119.3 47.0 -54.5 -50.9 263.3 32.1 -7.5 96 560 A I H > S+ 0 0 27 35,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.890 110.7 51.8 -61.7 -40.9 261.1 32.1 -4.4 97 561 A D H 4 S+ 0 0 59 34,-0.3 -1,-0.2 1,-0.2 4,-0.2 0.910 110.5 50.4 -62.0 -42.2 258.9 34.9 -5.8 98 562 A N H >< S+ 0 0 1 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.879 112.0 46.7 -59.0 -41.6 258.6 32.8 -9.0 99 563 A I H 3< S+ 0 0 0 -4,-2.3 58,-0.2 1,-0.2 -2,-0.2 0.902 116.9 42.1 -72.1 -37.0 257.6 29.7 -7.0 100 564 A S T 3< S+ 0 0 7 -4,-2.6 2,-3.0 1,-0.2 3,-0.3 0.223 71.8 133.1 -96.0 16.7 255.0 31.5 -4.8 101 565 A L S < S+ 0 0 53 -3,-0.7 -1,-0.2 1,-0.2 -3,-0.1 -0.036 73.9 46.0 -66.2 39.5 253.5 33.6 -7.6 102 566 A A S S+ 0 0 84 -2,-3.0 -1,-0.2 55,-0.0 -2,-0.1 0.342 123.6 23.2-134.6 -54.2 250.0 32.7 -6.4 103 567 A N > - 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0 0 56 -4,-0.9 -3,-0.2 -5,-0.1 -4,-0.2 -0.017 69.1-127.1-177.2 -46.2 272.4 34.7 -12.6 141 605 A G < - 0 0 44 -5,-1.3 2,-0.2 -6,-0.8 -5,-0.1 0.972 29.9-170.7 78.8 65.1 271.8 32.9 -15.9 142 606 A L - 0 0 11 -7,-1.1 -1,-0.1 1,-0.1 2,-0.1 -0.562 21.4-115.8 -81.0 151.6 269.7 29.8 -15.1 143 607 A S > - 0 0 41 -2,-0.2 4,-2.6 1,-0.1 5,-0.1 -0.311 23.7-108.3 -79.0 167.9 269.1 27.1 -17.8 144 608 A G H > S+ 0 0 29 1,-0.2 4,-1.6 2,-0.2 -57,-0.2 0.771 120.5 52.0 -66.8 -27.7 265.8 26.2 -19.3 145 609 A G H > S+ 0 0 1 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.810 110.2 47.8 -78.7 -32.2 265.8 22.9 -17.5 146 610 A Q H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.932 112.5 49.5 -68.8 -48.2 266.4 24.6 -14.2 147 611 A R H X S+ 0 0 53 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.859 107.7 55.1 -57.5 -37.9 263.7 27.1 -15.0 148 612 A Q H X S+ 0 0 13 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.882 106.5 49.8 -67.2 -38.1 261.4 24.1 -15.8 149 613 A R H X S+ 0 0 13 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.876 109.0 52.8 -66.8 -34.5 262.0 22.6 -12.4 150 614 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.919 107.0 53.2 -61.5 -40.0 261.2 26.0 -10.9 151 615 A A H X S+ 0 0 6 -4,-2.2 4,-1.6 1,-0.2 -66,-0.3 0.859 107.9 50.6 -64.0 -37.2 257.9 25.9 -13.0 152 616 A I H X S+ 0 0 3 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.926 109.0 50.3 -63.9 -46.2 257.1 22.5 -11.5 153 617 A A H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.911 108.5 53.6 -59.5 -41.5 257.7 23.8 -8.0 154 618 A R H < S+ 0 0 66 -4,-2.5 4,-0.4 1,-0.2 3,-0.4 0.892 109.3 48.4 -57.0 -44.2 255.4 26.8 -8.7 155 619 A A H < S+ 0 0 10 -4,-1.6 3,-0.2 1,-0.2 -1,-0.2 0.825 117.1 42.6 -64.1 -33.0 252.6 24.4 -9.8 156 620 A L H >< S+ 0 0 7 -4,-1.7 3,-2.3 -3,-0.2 -1,-0.2 0.570 85.3 92.8 -89.8 -15.5 253.1 22.2 -6.7 157 621 A V T 3< S+ 0 0 10 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.1 0.810 88.7 45.1 -63.9 -33.3 253.4 24.9 -4.0 158 622 A N T 3 S- 0 0 63 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.212 112.1-115.8 -92.6 14.7 249.7 25.0 -3.0 159 623 A N < - 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0 0 118 -2,-0.3 4,-2.6 -14,-0.2 3,-0.4 -0.452 61.1-106.6 -77.2 152.4 247.0 1.7 -21.7 223 687 A H H > S+ 0 0 34 -19,-0.5 4,-2.2 -17,-0.4 5,-0.2 0.884 119.4 49.4 -41.1 -52.2 250.0 1.9 -24.1 224 688 A K H > S+ 0 0 164 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.891 112.9 47.2 -66.6 -36.3 250.1 -1.9 -24.7 225 689 A E H > S+ 0 0 127 -3,-0.4 4,-0.6 2,-0.2 3,-0.3 0.872 109.0 53.2 -70.7 -37.2 246.3 -2.0 -25.4 226 690 A L H >< S+ 0 0 1 -4,-2.6 3,-0.7 1,-0.2 9,-0.4 0.873 108.3 50.8 -65.2 -37.9 246.5 1.0 -27.8 227 691 A L H 3< S+ 0 0 55 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.699 103.9 61.4 -69.5 -19.5 249.2 -0.7 -29.8 228 692 A S H 3< S+ 0 0 69 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.589 78.0 94.7 -79.2 -15.6 247.0 -3.9 -29.9 229 693 A E S X< S- 0 0 89 -3,-0.7 3,-1.8 -4,-0.6 6,-0.2 -0.730 82.8-133.9 -80.3 107.6 244.2 -2.1 -31.8 230 694 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.766 90.7 17.4 -34.9 -61.4 245.2 -3.0 -35.4 231 695 A E T 3 S+ 0 0 179 -3,-0.1 -4,-0.1 4,-0.0 -3,-0.1 -0.213 90.1 160.0-109.4 39.0 245.0 0.3 -37.4 232 696 A S <> - 0 0 3 -3,-1.8 4,-1.9 -6,-0.2 5,-0.1 -0.308 49.3-134.5 -70.3 146.7 245.1 2.6 -34.4 233 697 A L H > S+ 0 0 26 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.893 109.4 61.0 -60.6 -38.6 246.1 6.2 -34.7 234 698 A Y H > S+ 0 0 1 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.950 104.6 45.4 -51.8 -52.2 248.2 5.5 -31.6 235 699 A S H > S+ 0 0 18 -9,-0.4 4,-3.0 -6,-0.2 -1,-0.2 0.892 112.3 52.9 -58.5 -39.5 250.3 2.9 -33.4 236 700 A Y H X S+ 0 0 100 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.931 112.2 43.4 -64.5 -44.5 250.6 5.2 -36.4 237 701 A L H X S+ 0 0 13 -4,-3.1 4,-1.7 2,-0.2 -2,-0.2 0.897 113.3 52.8 -67.4 -38.8 251.8 8.0 -34.2 238 702 A Y H X S+ 0 0 98 -4,-3.0 4,-0.7 -5,-0.2 -2,-0.2 0.911 111.4 46.3 -56.6 -50.7 254.1 5.6 -32.4 239 703 A Q H >< S+ 0 0 129 -4,-3.0 3,-1.0 1,-0.2 -2,-0.2 0.915 110.5 53.7 -58.2 -48.3 255.6 4.4 -35.7 240 704 A L H 3< S+ 0 0 107 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.844 113.0 41.8 -59.3 -35.9 256.0 8.0 -36.9 241 705 A Q H 3< S+ 0 0 96 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.509 93.6 110.8 -91.6 -7.5 258.0 9.0 -33.8 242 706 A S << 0 0 77 -3,-1.0 -3,-0.0 -4,-0.7 -4,-0.0 -0.273 360.0 360.0 -70.6 154.6 260.1 5.8 -33.7 243 707 A D 0 0 204 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.089 360.0 360.0 -69.8 360.0 263.8 5.8 -34.5