==== 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 PROTEIN TRANSPORT 26-JUN-98 1NSF . COMPND 2 MOLECULE: N-ETHYLMALEIMIDE SENSITIVE FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: CRICETULUS GRISEUS; . AUTHOR R.C.YU,P.I.HANSON,R.JAHN,A.T.BRUNGER . 247 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.4 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 . 0 0.0 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 . 17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 1 0 1 0 0 0 2 3 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 1 489 A K 0 0 253 0, 0.0 3,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 122.5 3.9 31.7 38.2 2 490 A P - 0 0 67 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.119 360.0 -67.0 -74.9 174.8 2.7 35.1 37.0 3 491 A A S > S- 0 0 66 1,-0.2 3,-2.2 2,-0.1 0, 0.0 -0.222 71.4 -75.7 -61.2 152.2 -0.2 37.2 38.2 4 492 A F T 3 S+ 0 0 168 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.201 118.5 4.5 -50.6 133.0 -3.7 35.8 37.7 5 493 A G T 3 S+ 0 0 12 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.677 116.4 97.6 63.9 18.3 -4.8 36.3 34.1 6 494 A T < + 0 0 47 -3,-2.2 70,-0.3 101,-0.1 2,-0.2 -0.875 40.6 170.4-133.6 166.9 -1.4 37.7 33.1 7 495 A N B -a 76 0A 20 68,-1.9 70,-1.7 -2,-0.3 2,-0.5 -0.748 15.9-156.3-176.5 126.1 1.9 36.5 31.5 8 496 A Q - 0 0 187 -2,-0.2 2,-0.1 68,-0.1 70,-0.1 -0.949 20.6-144.9-112.5 122.9 5.0 38.2 30.2 9 497 A E - 0 0 30 -2,-0.5 2,-1.1 57,-0.1 3,-0.1 -0.435 16.3-120.8 -85.0 158.3 7.1 36.4 27.6 10 498 A D > + 0 0 97 1,-0.2 3,-1.0 -2,-0.1 4,-0.5 -0.757 32.6 177.3 -97.9 86.7 10.9 36.4 27.3 11 499 A Y T 3> + 0 0 41 -2,-1.1 4,-1.3 1,-0.2 3,-0.5 0.660 65.8 79.5 -65.4 -17.0 11.1 37.7 23.7 12 500 A A T 34 S+ 0 0 63 1,-0.2 3,-0.2 2,-0.2 -1,-0.2 0.884 92.7 48.4 -59.7 -40.0 14.9 37.8 23.9 13 501 A S T <4 S+ 0 0 74 -3,-1.0 3,-0.4 1,-0.2 -1,-0.2 0.729 115.1 44.3 -75.0 -21.0 15.1 34.0 23.2 14 502 A Y T 4 S+ 0 0 27 -4,-0.5 -1,-0.2 -3,-0.5 -2,-0.2 0.554 123.6 34.3 -98.9 -9.0 12.7 34.1 20.3 15 503 A I >< + 0 0 24 -4,-1.3 3,-1.2 -3,-0.2 -1,-0.2 -0.441 70.0 151.8-138.0 59.1 14.3 37.2 18.6 16 504 A M T 3 S+ 0 0 149 -3,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.748 77.8 37.0 -67.8 -23.0 18.0 36.8 19.5 17 505 A N T 3 S- 0 0 91 1,-0.4 -1,-0.3 -3,-0.1 3,-0.2 -0.096 109.6-121.4-120.6 36.4 19.2 38.7 16.4 18 506 A G < - 0 0 43 -3,-1.2 2,-0.4 1,-0.1 -1,-0.4 -0.002 30.6 -74.3 62.8-164.9 16.5 41.4 16.2 19 507 A I - 0 0 37 -4,-0.1 2,-0.3 48,-0.0 -1,-0.1 -0.830 49.1-169.8-134.9 93.0 14.1 42.3 13.4 20 508 A I - 0 0 33 -2,-0.4 2,-1.8 -3,-0.2 3,-0.2 -0.645 26.5-126.3 -88.9 143.0 15.9 44.0 10.5 21 509 A K + 0 0 98 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.543 46.3 154.9 -86.3 75.0 13.9 45.7 7.7 22 510 A W - 0 0 16 -2,-1.8 2,-0.3 1,-0.2 169,-0.2 0.663 67.2 -10.0 -75.4 -15.9 15.7 43.9 4.8 23 511 A G S >> S- 0 0 17 -3,-0.2 3,-1.4 167,-0.1 4,-0.8 -0.988 78.4 -84.2-171.0 169.4 12.7 44.3 2.6 24 512 A D H 3> S+ 0 0 139 -2,-0.3 4,-2.5 1,-0.3 3,-0.3 0.815 114.2 66.8 -54.2 -37.5 9.1 45.3 2.2 25 513 A P H 3> S+ 0 0 17 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.828 95.0 58.3 -57.6 -29.0 7.7 41.9 3.2 26 514 A V H <> S+ 0 0 4 -3,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.943 109.8 42.8 -64.9 -45.1 9.0 42.4 6.7 27 515 A T H X S+ 0 0 59 -4,-0.8 4,-2.8 -3,-0.3 5,-0.2 0.896 112.3 54.6 -66.4 -39.6 6.9 45.6 7.1 28 516 A R H X S+ 0 0 86 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.889 108.2 49.1 -60.4 -41.7 4.0 43.8 5.5 29 517 A V H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.948 114.0 44.6 -64.5 -49.2 4.1 41.0 8.0 30 518 A L H X S+ 0 0 28 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.887 114.4 49.3 -63.4 -40.0 4.3 43.4 11.0 31 519 A D H X S+ 0 0 66 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.922 110.6 48.8 -67.1 -43.7 1.5 45.6 9.6 32 520 A D H X S+ 0 0 54 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.887 111.0 53.0 -62.2 -36.4 -0.8 42.7 8.9 33 521 A G H X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.916 106.7 50.4 -65.0 -42.5 -0.1 41.4 12.4 34 522 A E H X S+ 0 0 110 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.832 107.4 54.6 -66.4 -30.6 -1.0 44.8 14.0 35 523 A L H X S+ 0 0 92 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.872 108.9 48.0 -68.4 -36.6 -4.3 44.8 12.0 36 524 A L H X S+ 0 0 20 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.839 110.6 51.1 -72.1 -34.1 -5.2 41.4 13.4 37 525 A V H X S+ 0 0 10 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.935 111.3 49.3 -66.3 -43.3 -4.3 42.6 16.9 38 526 A Q H X S+ 0 0 112 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.934 111.1 48.4 -59.8 -48.0 -6.5 45.6 16.3 39 527 A Q H X S+ 0 0 85 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.915 111.5 50.7 -59.1 -44.8 -9.4 43.4 15.1 40 528 A T H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.928 113.9 43.1 -60.4 -47.7 -9.0 41.1 18.1 41 529 A K H < S+ 0 0 98 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.864 123.4 35.4 -69.0 -35.2 -9.1 43.9 20.7 42 530 A N H < S+ 0 0 107 -4,-2.4 2,-0.3 -5,-0.2 -2,-0.2 0.672 95.9 92.3 -95.9 -18.5 -11.9 45.9 19.1 43 531 A S < + 0 0 24 -4,-2.4 -4,-0.0 -5,-0.2 0, 0.0 -0.584 36.3 178.0 -88.9 140.9 -14.3 43.3 17.7 44 532 A D S S+ 0 0 143 -2,-0.3 105,-0.1 2,-0.1 -1,-0.1 0.674 87.5 57.0-101.0 -28.3 -17.3 41.7 19.4 45 533 A R S S+ 0 0 229 1,-0.3 3,-0.1 2,-0.1 -2,-0.0 0.893 119.9 26.4 -68.6 -45.3 -18.2 39.6 16.3 46 534 A T + 0 0 54 -7,-0.2 -1,-0.3 1,-0.1 -3,-0.2 -0.676 65.5 157.0-123.4 76.7 -14.9 37.9 16.1 47 535 A P S S+ 0 0 32 0, 0.0 105,-2.5 0, 0.0 2,-0.5 0.666 70.5 61.4 -72.6 -17.5 -13.4 37.8 19.6 48 536 A L E +b 152 0A 27 103,-0.2 2,-0.4 -3,-0.1 105,-0.2 -0.963 67.9 171.5-112.5 121.1 -11.3 34.8 18.5 49 537 A V E -b 153 0A 2 103,-2.4 105,-2.9 -2,-0.5 2,-0.4 -0.997 7.6-173.4-131.2 134.4 -8.8 35.5 15.7 50 538 A S E -b 154 0A 1 -2,-0.4 125,-1.4 103,-0.2 124,-0.8 -0.979 2.8-177.1-130.3 142.6 -6.2 33.1 14.5 51 539 A V E -bc 155 175A 3 103,-2.7 105,-3.0 -2,-0.4 2,-0.6 -0.999 15.8-146.5-139.9 140.3 -3.4 33.6 11.9 52 540 A L E -bc 156 176A 0 123,-1.8 125,-2.8 -2,-0.4 2,-0.6 -0.924 7.0-156.3-107.8 117.7 -0.8 31.3 10.5 53 541 A L E +bc 157 177A 0 103,-3.6 105,-1.5 -2,-0.6 2,-0.3 -0.844 30.0 168.6 -89.5 122.8 2.6 32.7 9.7 54 542 A E E +bc 158 178A 20 123,-2.3 125,-3.2 -2,-0.6 105,-0.2 -0.977 10.8 117.1-139.5 151.1 4.1 30.4 7.1 55 543 A G - 0 0 5 103,-1.3 106,-0.1 -2,-0.3 3,-0.1 -0.964 63.1 -38.1 176.8-172.6 7.0 30.2 4.7 56 544 A P S > S- 0 0 19 0, 0.0 3,-1.6 0, 0.0 5,-0.3 -0.205 77.3 -78.9 -67.2 160.7 10.2 28.3 3.9 57 545 A P T 3 S+ 0 0 66 0, 0.0 161,-0.2 0, 0.0 164,-0.1 -0.271 115.0 16.6 -59.5 147.3 12.4 27.1 6.7 58 546 A H T 3 S+ 0 0 76 -3,-0.1 162,-2.3 1,-0.1 163,-0.7 0.502 84.0 125.5 71.3 7.3 14.6 29.7 8.3 59 547 A S S < S- 0 0 3 -3,-1.6 160,-0.3 159,-0.3 -1,-0.1 0.562 87.1 -97.9 -74.4 -8.6 12.7 32.6 6.9 60 548 A G S > S+ 0 0 16 -4,-0.1 4,-2.1 158,-0.1 5,-0.2 0.659 73.5 144.0 102.2 21.3 12.1 34.3 10.3 61 549 A K H > S+ 0 0 15 -5,-0.3 4,-2.3 1,-0.2 5,-0.2 0.904 70.7 46.9 -58.3 -49.9 8.6 33.1 11.2 62 550 A T H > S+ 0 0 42 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.932 112.8 47.3 -62.2 -48.9 9.1 32.6 14.9 63 551 A A H > S+ 0 0 22 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.888 114.1 48.6 -61.4 -40.3 10.8 35.9 15.6 64 552 A L H X S+ 0 0 13 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.886 111.4 49.0 -67.9 -37.3 8.2 37.7 13.5 65 553 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.912 112.5 49.0 -66.4 -41.1 5.3 36.0 15.4 66 554 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.851 111.3 50.2 -66.6 -34.1 7.0 36.9 18.7 67 555 A K H X S+ 0 0 55 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.922 109.4 49.5 -69.8 -45.1 7.4 40.5 17.5 68 556 A I H X S+ 0 0 7 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.927 114.0 47.4 -58.7 -44.3 3.7 40.7 16.5 69 557 A A H >X S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 4,-0.5 0.938 111.0 50.6 -62.3 -48.0 2.7 39.3 19.9 70 558 A E H >< S+ 0 0 65 -4,-2.5 3,-1.2 1,-0.3 -2,-0.2 0.904 107.7 53.4 -57.5 -44.1 5.1 41.7 21.7 71 559 A E H 3< S+ 0 0 108 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.580 92.4 74.2 -69.9 -9.1 3.6 44.7 19.9 72 560 A S H << S- 0 0 5 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.779 84.7-151.6 -73.9 -26.0 0.1 43.7 20.9 73 561 A N << + 0 0 133 -3,-1.2 -3,-0.1 -4,-0.5 -2,-0.1 0.741 33.8 165.2 60.9 22.2 0.8 44.9 24.5 74 562 A F - 0 0 11 -5,-0.5 -1,-0.2 1,-0.1 36,-0.1 -0.412 47.3-124.0 -70.5 148.6 -1.8 42.4 25.7 75 563 A P S S+ 0 0 67 0, 0.0 -68,-1.9 0, 0.0 2,-0.5 0.827 102.0 44.5 -59.2 -36.4 -1.8 41.5 29.4 76 564 A F E +ad 7 110A 5 33,-1.3 35,-1.9 -70,-0.3 2,-0.4 -0.956 66.0 160.6-118.2 116.7 -1.4 37.9 28.6 77 565 A I E + d 0 111A 6 -70,-1.7 2,-0.4 -2,-0.5 35,-0.2 -0.982 10.0 168.7-135.9 120.1 1.2 36.8 26.0 78 566 A K E - d 0 112A 59 33,-2.2 35,-2.6 -2,-0.4 2,-0.6 -0.997 24.6-147.7-138.3 138.8 2.5 33.2 25.9 79 567 A I E - d 0 113A 2 -2,-0.4 2,-1.0 33,-0.2 35,-0.2 -0.921 9.6-151.4-108.3 116.3 4.5 31.2 23.4 80 568 A C E - d 0 114A 1 33,-3.5 35,-2.0 -2,-0.6 40,-0.1 -0.777 29.0-179.3 -86.0 104.9 3.7 27.5 23.2 81 569 A S > - 0 0 3 -2,-1.0 3,-1.4 33,-0.1 35,-0.1 -0.875 36.8-138.5-114.9 140.2 7.1 26.1 22.1 82 570 A P G > S+ 0 0 23 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 0.784 98.2 73.5 -64.3 -25.1 8.2 22.5 21.3 83 571 A D G 3 S+ 0 0 99 1,-0.3 3,-0.1 2,-0.2 -3,-0.0 0.403 95.6 53.9 -72.5 10.7 11.5 23.0 23.1 84 572 A K G < S+ 0 0 122 -3,-1.4 -1,-0.3 1,-0.1 -4,-0.0 0.234 107.8 49.8-120.1 6.6 9.5 22.9 26.3 85 573 A M S X S+ 0 0 11 -3,-2.4 3,-1.9 3,-0.1 -2,-0.2 -0.006 72.6 157.2-134.1 29.0 7.9 19.5 25.4 86 574 A I T 3 S+ 0 0 136 1,-0.3 -3,-0.1 -3,-0.1 0, 0.0 -0.378 76.2 4.5 -61.7 125.1 10.9 17.5 24.4 87 575 A G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -2,-0.2 2,-0.0 0.405 95.4 153.0 81.4 -3.4 10.2 13.7 24.7 88 576 A F < - 0 0 81 -3,-1.9 -1,-0.2 1,-0.1 2,-0.1 -0.288 42.4-128.1 -62.8 139.7 6.6 14.5 25.6 89 577 A S > - 0 0 73 1,-0.1 4,-2.1 -2,-0.0 5,-0.2 -0.333 34.4 -98.7 -77.9 169.0 3.9 11.9 24.9 90 578 A E H > S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.918 125.4 49.1 -55.1 -47.6 0.8 13.0 23.0 91 579 A T H > S+ 0 0 78 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.919 108.4 53.2 -59.7 -45.5 -1.2 13.4 26.2 92 580 A A H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.880 110.0 48.1 -59.1 -40.7 1.5 15.4 27.9 93 581 A K H X S+ 0 0 7 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.924 110.8 50.4 -66.8 -43.9 1.6 17.8 25.0 94 582 A C H X S+ 0 0 20 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.907 111.6 48.3 -60.6 -42.7 -2.2 18.3 24.9 95 583 A Q H X S+ 0 0 129 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.927 113.9 46.4 -63.9 -43.8 -2.2 18.9 28.7 96 584 A A H X S+ 0 0 29 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.903 116.3 44.7 -64.6 -41.6 0.6 21.5 28.4 97 585 A M H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.920 112.5 51.2 -68.9 -43.5 -1.0 23.1 25.4 98 586 A K H X S+ 0 0 116 -4,-3.1 4,-2.3 -5,-0.2 -2,-0.2 0.830 105.5 57.4 -63.8 -32.4 -4.5 23.1 27.1 99 587 A K H X S+ 0 0 138 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.938 104.1 52.0 -64.1 -45.7 -3.0 24.7 30.2 100 588 A I H X S+ 0 0 20 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.927 112.3 44.2 -57.2 -48.9 -1.7 27.7 28.2 101 589 A F H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.891 109.9 56.6 -65.0 -38.3 -5.1 28.3 26.6 102 590 A D H X S+ 0 0 60 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.927 110.4 44.4 -58.3 -43.6 -6.8 27.9 29.9 103 591 A D H >< S+ 0 0 57 -4,-2.5 3,-0.9 1,-0.2 4,-0.3 0.877 110.8 54.6 -68.8 -35.8 -4.6 30.6 31.4 104 592 A A H >< S+ 0 0 0 -4,-2.1 3,-2.2 1,-0.3 -2,-0.2 0.898 99.5 61.2 -62.6 -41.9 -5.2 32.8 28.4 105 593 A Y H 3< S+ 0 0 20 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.715 93.8 66.3 -58.4 -21.6 -8.9 32.6 28.8 106 594 A K T << S+ 0 0 87 -3,-0.9 2,-0.3 -4,-0.5 -1,-0.3 0.630 92.0 75.1 -77.2 -12.8 -8.5 34.2 32.2 107 595 A S S < S- 0 0 6 -3,-2.2 3,-0.2 -4,-0.3 -101,-0.1 -0.714 78.1-135.9-100.0 150.9 -7.3 37.5 30.6 108 596 A Q S S+ 0 0 109 1,-0.3 43,-3.1 -2,-0.3 2,-0.4 0.834 100.6 25.8 -70.6 -33.4 -9.6 40.0 28.8 109 597 A L E S+ e 0 151A 36 41,-0.2 -33,-1.3 2,-0.0 2,-0.3 -0.976 80.4 164.9-133.9 118.4 -7.0 40.2 26.0 110 598 A S E -de 76 152A 0 41,-1.8 43,-2.4 -2,-0.4 2,-0.4 -0.938 21.8-162.1-136.2 157.5 -4.6 37.4 25.3 111 599 A C E -de 77 153A 0 -35,-1.9 -33,-2.2 -2,-0.3 2,-0.5 -0.985 8.5-171.3-139.4 124.4 -2.3 36.3 22.6 112 600 A V E -de 78 154A 0 41,-2.3 43,-2.7 -2,-0.4 2,-0.6 -0.975 9.8-154.1-120.7 127.6 -1.0 32.7 22.2 113 601 A V E -de 79 155A 2 -35,-2.6 -33,-3.5 -2,-0.5 2,-1.0 -0.893 0.9-162.9-100.8 120.4 1.7 31.8 19.8 114 602 A V E -de 80 156A 0 41,-2.4 43,-1.6 -2,-0.6 3,-0.4 -0.837 25.5-158.3-102.1 94.2 1.6 28.1 18.7 115 603 A D - 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0 0 106 1,-0.1 3,-3.6 -2,-0.1 4,-0.7 -0.452 50.2-105.2 -65.4 142.3 41.2 34.9 6.5 234 722 A P G >4 S+ 0 0 84 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.803 120.6 57.4 -35.8 -46.2 40.1 38.5 5.6 235 723 A E G 34 S+ 0 0 136 1,-0.2 4,-0.2 2,-0.1 -2,-0.1 0.615 112.9 39.0 -67.2 -12.6 41.2 37.9 2.0 236 724 A Y G <> S+ 0 0 134 -3,-3.6 4,-2.5 2,-0.1 -1,-0.2 0.400 83.7 97.4-118.9 2.7 38.9 34.9 1.6 237 725 A R H S+ 0 0 20 -4,-0.4 4,-2.7 2,-0.2 5,-0.3 0.935 112.0 52.6 -61.3 -46.9 33.9 37.1 0.4 239 727 A R H > S+ 0 0 199 1,-0.2 4,-2.1 -4,-0.2 -1,-0.2 0.939 112.4 46.3 -53.5 -48.2 34.9 34.1 -1.7 240 728 A K H X S+ 0 0 82 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.937 110.9 52.6 -60.7 -47.4 33.6 31.8 1.0 241 729 A F H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.929 111.6 44.2 -55.3 -51.7 30.4 33.8 1.4 242 730 A L H X S+ 0 0 34 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.852 112.6 53.2 -64.3 -34.3 29.5 33.6 -2.3 243 731 A A H X S+ 0 0 39 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.946 111.9 44.3 -65.2 -47.8 30.5 29.9 -2.5 244 732 A L H < S+ 0 0 27 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.919 115.0 48.7 -61.3 -44.4 28.2 29.1 0.4 245 733 A L H < S+ 0 0 38 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.838 109.6 56.3 -64.3 -33.2 25.4 31.2 -1.1 246 734 A R H < 0 0 219 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.934 360.0 360.0 -65.2 -52.0 26.0 29.5 -4.4 247 735 A E < 0 0 187 -4,-2.0 0, 0.0 -5,-0.1 0, 0.0 -0.280 360.0 360.0 -85.1 360.0 25.5 25.9 -3.4