==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 25-JAN-12 4DGF . COMPND 2 MOLECULE: SULFATE TRANSPORTER SULFATE TRANSPORTER FAMILY PR . SOURCE 2 ORGANISM_SCIENTIFIC: WOLINELLA SUCCINOGENES; . AUTHOR J.P.KELLER,C.CHANG,C.TESAR,J.BEARDEN,P.DALLOS,A.JOACHIMIAK,M . 247 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 20 8.1 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 . 82 33.2 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 0 2 0 2 0 0 2 0 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 440 A D 0 0 202 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.0 -32.7 36.2 -30.6 2 441 A D > - 0 0 47 1,-0.1 3,-1.4 3,-0.0 6,-0.1 -0.785 360.0-176.7-142.9 95.6 -31.4 33.0 -32.4 3 442 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.726 85.0 53.1 -70.2 -18.1 -32.2 32.7 -36.0 4 443 A D T 3 S+ 0 0 43 3,-0.0 105,-0.1 5,-0.0 5,-0.1 0.104 74.3 134.3-106.1 20.9 -30.6 29.2 -36.2 5 444 A A X - 0 0 18 -3,-1.4 3,-2.0 1,-0.1 4,-0.3 -0.352 67.6-119.0 -63.8 144.9 -32.6 27.6 -33.4 6 445 A T G > S+ 0 0 48 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.877 114.2 63.5 -56.5 -32.5 -33.8 24.1 -34.3 7 446 A S G 3 S+ 0 0 103 1,-0.3 -1,-0.3 3,-0.1 4,-0.1 0.659 98.5 56.7 -65.3 -17.2 -37.4 25.4 -33.7 8 447 A K G < S+ 0 0 121 -3,-2.0 -1,-0.3 -6,-0.1 2,-0.2 0.476 98.9 80.9 -91.5 -7.1 -36.8 27.9 -36.6 9 448 A K S < S- 0 0 43 -3,-1.9 2,-0.8 -4,-0.3 -5,-0.0 -0.646 81.4-118.0-101.7 160.3 -36.0 25.1 -39.1 10 449 A V - 0 0 130 -2,-0.2 -3,-0.1 0, 0.0 -2,-0.1 -0.862 34.3-166.5 -95.0 104.8 -37.9 22.6 -41.2 11 450 A V - 0 0 49 -2,-0.8 3,-0.1 -4,-0.1 4,-0.1 -0.880 16.6-128.9 -98.9 113.2 -36.9 19.2 -39.9 12 451 A P > - 0 0 25 0, 0.0 3,-1.5 0, 0.0 2,-0.1 -0.249 29.5 -98.3 -56.3 147.3 -37.8 16.3 -42.0 13 452 A L T 3 S+ 0 0 163 1,-0.2 3,-0.1 30,-0.0 107,-0.0 -0.456 113.0 34.2 -54.4 138.0 -39.7 13.3 -40.5 14 453 A G T 3 S+ 0 0 27 1,-0.2 30,-2.0 -2,-0.1 31,-1.8 0.404 94.2 106.4 90.2 -2.2 -37.1 10.5 -39.7 15 454 A V E < -a 45 0A 16 -3,-1.5 2,-0.4 29,-0.2 -1,-0.2 -0.949 51.9-165.2-107.9 123.9 -34.3 13.0 -38.8 16 455 A E E -a 46 0A 86 29,-2.8 31,-3.0 -2,-0.5 2,-0.4 -0.837 4.3-158.0-102.2 152.2 -33.4 13.3 -35.1 17 456 A I E -a 47 0A 25 -2,-0.4 2,-0.4 29,-0.2 31,-0.2 -0.980 9.1-173.8-132.1 134.2 -31.4 16.3 -33.8 18 457 A Y E -a 48 0A 50 29,-2.8 31,-3.0 -2,-0.4 2,-0.5 -0.997 11.0-155.4-131.9 123.2 -29.3 16.5 -30.6 19 458 A E E -a 49 0A 64 -2,-0.4 2,-0.4 29,-0.2 31,-0.2 -0.893 10.3-138.5-104.3 130.5 -27.7 19.8 -29.6 20 459 A I - 0 0 2 29,-2.3 32,-0.4 -2,-0.5 4,-0.1 -0.689 7.9-142.0 -87.0 139.7 -24.6 19.8 -27.3 21 460 A N - 0 0 101 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.476 61.6 -54.2 -82.3 -2.8 -24.6 22.4 -24.6 22 461 A G S S+ 0 0 8 33,-0.1 30,-0.1 3,-0.0 142,-0.1 -0.979 103.1 19.0 166.6-149.6 -20.8 23.4 -24.7 23 462 A P S S- 0 0 29 0, 0.0 2,-1.5 0, 0.0 5,-0.3 -0.152 73.1-124.5 -48.9 133.5 -17.3 21.8 -24.4 24 463 A F B +d 56 0B 0 31,-2.6 33,-1.6 4,-0.1 36,-0.4 -0.654 61.6 130.3 -95.0 84.9 -17.7 18.1 -25.1 25 464 A F S > S- 0 0 4 -2,-1.5 4,-2.7 31,-0.2 3,-0.2 -0.206 78.0 -55.3-115.6-151.2 -16.2 16.7 -22.0 26 465 A F H > S+ 0 0 34 116,-0.6 4,-2.4 1,-0.2 5,-0.2 0.818 129.6 58.4 -68.6 -32.5 -17.4 14.0 -19.5 27 466 A G H > S+ 0 0 21 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.952 113.0 38.0 -57.5 -53.7 -20.8 15.8 -18.8 28 467 A V H > S+ 0 0 4 -5,-0.3 4,-2.9 1,-0.2 5,-0.3 0.918 113.9 56.9 -63.4 -46.7 -21.9 15.7 -22.4 29 468 A A H X S+ 0 0 9 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.924 105.1 51.2 -52.1 -44.8 -20.4 12.3 -22.9 30 469 A D H < S+ 0 0 82 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.825 114.2 44.9 -62.7 -35.5 -22.6 10.9 -20.0 31 470 A R H < S+ 0 0 123 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.892 113.0 47.5 -79.6 -34.1 -25.7 12.4 -21.6 32 471 A L H >< S+ 0 0 1 -4,-2.9 3,-2.5 -5,-0.1 4,-0.3 0.827 86.4 110.0 -75.3 -30.5 -25.0 11.2 -25.2 33 472 A K T 3< S- 0 0 114 -4,-1.8 31,-0.1 -5,-0.3 30,-0.0 -0.219 92.8 -2.6 -51.9 125.0 -24.1 7.7 -24.2 34 473 A G T >> S+ 0 0 26 1,-0.0 3,-1.0 -2,-0.0 4,-0.6 0.545 84.3 138.3 76.8 8.0 -26.7 5.2 -25.3 35 474 A V G X4 S+ 0 0 22 -3,-2.5 3,-1.3 1,-0.3 4,-0.3 0.880 71.9 52.2 -57.5 -38.2 -29.1 7.8 -26.8 36 475 A L G >4 S+ 0 0 2 -4,-0.3 3,-0.7 1,-0.2 -1,-0.3 0.796 101.6 60.8 -72.1 -22.7 -29.8 5.6 -29.8 37 476 A D G <4 S+ 0 0 107 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.621 106.9 47.9 -75.6 -8.4 -30.7 2.6 -27.5 38 477 A V G << S+ 0 0 121 -3,-1.3 2,-0.6 -4,-0.6 -1,-0.2 0.309 85.5 93.4-114.0 9.8 -33.6 4.7 -26.0 39 478 A I < - 0 0 43 -3,-0.7 3,-0.2 -4,-0.3 0, 0.0 -0.896 60.3-160.3 -93.0 127.4 -35.2 6.1 -29.2 40 479 A E S S+ 0 0 109 -2,-0.6 2,-1.0 1,-0.2 -1,-0.2 0.932 83.9 47.9 -74.3 -47.0 -38.1 3.6 -30.0 41 480 A E S S- 0 0 167 0, 0.0 -1,-0.2 0, 0.0 -27,-0.1 -0.759 95.3-134.0 -96.2 93.5 -38.4 4.6 -33.7 42 481 A T - 0 0 55 -2,-1.0 2,-0.1 -3,-0.2 -2,-0.1 -0.156 21.0-123.2 -56.3 125.5 -34.8 4.6 -35.0 43 482 A P - 0 0 10 0, 0.0 -28,-0.2 0, 0.0 3,-0.1 -0.372 2.4-142.0 -66.1 150.3 -34.1 7.8 -37.0 44 483 A K S S+ 0 0 121 -30,-2.0 33,-2.6 1,-0.3 2,-0.4 0.807 92.7 23.2 -75.6 -34.4 -32.8 7.5 -40.6 45 484 A V E -ab 15 77A 1 -31,-1.8 -29,-2.8 31,-0.2 2,-0.5 -0.996 68.1-162.9-136.8 138.2 -30.5 10.5 -40.0 46 485 A F E -ab 16 78A 1 31,-2.6 33,-2.7 -2,-0.4 2,-0.6 -0.996 7.2-160.1-125.4 125.8 -29.1 11.9 -36.7 47 486 A I E -ab 17 79A 0 -31,-3.0 -29,-2.8 -2,-0.5 2,-0.7 -0.898 2.7-159.4-108.4 123.5 -27.7 15.4 -36.6 48 487 A L E -ab 18 80A 0 31,-2.8 33,-2.5 -2,-0.6 2,-0.7 -0.901 15.7-145.1-100.8 112.5 -25.4 16.2 -33.8 49 488 A R E +ab 19 81A 6 -31,-3.0 -29,-2.3 -2,-0.7 3,-0.2 -0.765 25.8 170.3 -81.3 122.4 -25.4 20.0 -33.5 50 489 A X > + 0 0 1 31,-2.8 3,-1.8 -2,-0.7 34,-0.3 0.045 37.3 116.1-124.7 20.5 -22.0 21.2 -32.5 51 490 A R T 3 S+ 0 0 84 1,-0.3 -1,-0.2 32,-0.1 31,-0.1 0.764 83.7 48.5 -63.1 -21.0 -22.1 25.0 -32.9 52 491 A R T 3 S+ 0 0 115 -32,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.263 94.2 91.9 -95.7 9.3 -21.6 25.4 -29.1 53 492 A V < + 0 0 3 -3,-1.8 31,-0.4 29,-0.3 34,-0.1 -0.843 34.2 156.6-116.4 101.7 -18.7 23.0 -29.0 54 493 A P S S+ 0 0 34 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.682 70.3 26.2 -88.3 -11.9 -15.2 24.5 -29.4 55 494 A V - 0 0 3 108,-0.1 -31,-2.6 105,-0.1 2,-0.3 -0.950 56.1-170.1-151.6 149.3 -13.3 21.8 -27.7 56 495 A I B -d 24 0B 1 -2,-0.3 -31,-0.2 -33,-0.2 2,-0.1 -0.978 14.0-153.1-141.5 138.1 -13.6 18.0 -27.1 57 496 A D > - 0 0 1 -33,-1.6 4,-2.8 -2,-0.3 5,-0.2 -0.314 41.0 -83.6-103.4-165.5 -11.3 16.0 -24.8 58 497 A A H > S+ 0 0 11 86,-2.8 4,-2.4 1,-0.2 5,-0.1 0.853 129.2 48.6 -67.1 -36.6 -10.4 12.3 -24.8 59 498 A T H > S+ 0 0 28 85,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.902 113.3 47.8 -67.6 -47.4 -13.6 11.3 -22.9 60 499 A G H > S+ 0 0 0 -36,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.920 112.7 48.8 -52.1 -47.4 -15.8 13.4 -25.2 61 500 A X H X S+ 0 0 5 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.937 109.2 53.2 -68.9 -35.5 -14.0 11.9 -28.3 62 501 A H H X S+ 0 0 123 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.949 110.2 47.0 -63.1 -40.2 -14.5 8.4 -26.9 63 502 A A H X S+ 0 0 4 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.890 110.9 52.3 -65.4 -38.9 -18.2 9.0 -26.5 64 503 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.921 109.9 49.0 -67.9 -36.4 -18.4 10.4 -30.0 65 504 A W H X S+ 0 0 73 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.906 112.7 46.9 -65.9 -45.7 -16.7 7.3 -31.5 66 505 A E H X S+ 0 0 64 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.843 110.4 53.7 -71.2 -25.9 -19.0 4.9 -29.6 67 506 A F H X S+ 0 0 4 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.919 107.0 49.8 -70.3 -42.9 -22.0 7.0 -30.7 68 507 A Q H X S+ 0 0 16 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.899 110.3 52.7 -61.4 -36.2 -21.0 6.7 -34.4 69 508 A E H X S+ 0 0 95 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.905 106.9 51.7 -62.2 -43.9 -20.6 2.9 -33.8 70 509 A S H X S+ 0 0 23 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.865 108.2 52.3 -59.9 -38.1 -24.1 2.8 -32.4 71 510 A C H >X>S+ 0 0 2 -4,-2.1 5,-2.6 1,-0.2 3,-0.7 0.956 109.1 48.9 -66.5 -41.2 -25.4 4.6 -35.5 72 511 A E H ><5S+ 0 0 133 -4,-2.1 3,-1.1 1,-0.3 -2,-0.2 0.910 107.4 54.7 -66.9 -38.8 -23.8 2.2 -37.8 73 512 A K H 3<5S+ 0 0 169 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.703 114.7 41.4 -60.7 -28.1 -25.3 -0.8 -35.9 74 513 A R H <<5S- 0 0 111 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.394 112.2-116.3 -97.9 1.6 -28.7 0.8 -36.4 75 514 A G T <<5 + 0 0 65 -3,-1.1 2,-0.5 -4,-0.7 -3,-0.2 0.800 67.3 146.4 64.3 26.6 -28.3 1.9 -40.0 76 515 A T < - 0 0 7 -5,-2.6 2,-0.6 -6,-0.2 -1,-0.3 -0.856 48.3-132.2 -89.7 136.6 -28.6 5.5 -38.9 77 516 A I E -b 45 0A 48 -33,-2.6 -31,-2.6 -2,-0.5 2,-0.4 -0.797 18.4-148.6 -91.4 121.1 -26.6 8.1 -40.8 78 517 A L E -b 46 0A 2 -2,-0.6 2,-0.3 -33,-0.2 -31,-0.2 -0.714 17.1-178.9 -86.7 129.7 -24.7 10.5 -38.4 79 518 A L E -b 47 0A 0 -33,-2.7 -31,-2.8 -2,-0.4 2,-0.4 -0.945 15.0-149.0-119.0 144.3 -24.2 14.1 -39.6 80 519 A L E -bc 48 105A 0 24,-2.8 26,-2.5 -2,-0.3 2,-0.3 -0.965 18.2-173.7-107.5 136.5 -22.3 16.8 -37.6 81 520 A S E +b 49 0A 1 -33,-2.5 -31,-2.8 -2,-0.4 26,-0.2 -0.876 59.7 30.0-122.5 165.6 -23.4 20.4 -38.1 82 521 A G S S+ 0 0 12 -2,-0.3 2,-0.7 1,-0.2 -29,-0.3 0.746 72.2 166.9 64.6 29.6 -22.0 23.7 -36.8 83 522 A V - 0 0 7 23,-2.6 -1,-0.2 -3,-0.2 -32,-0.1 -0.638 24.0-148.9 -82.0 115.1 -18.4 22.3 -36.8 84 523 A S > - 0 0 49 -2,-0.7 4,-2.4 -31,-0.4 5,-0.2 -0.290 27.7-104.6 -75.0 165.7 -16.0 25.3 -36.4 85 524 A D H > S+ 0 0 154 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.916 122.0 51.9 -59.8 -32.5 -12.5 25.2 -37.9 86 525 A R H > S+ 0 0 85 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.963 111.0 46.2 -72.9 -43.4 -11.0 24.6 -34.5 87 526 A L H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.918 110.5 52.9 -60.6 -41.6 -13.3 21.6 -33.7 88 527 A Y H X S+ 0 0 75 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.924 106.5 53.8 -58.8 -43.3 -12.7 20.1 -37.2 89 528 A G H X S+ 0 0 38 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.893 110.9 46.2 -59.8 -41.7 -9.0 20.3 -36.5 90 529 A A H X S+ 0 0 11 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.938 114.4 46.9 -63.8 -52.2 -9.4 18.4 -33.2 91 530 A L H X>S+ 0 0 0 -4,-3.0 5,-2.1 1,-0.2 6,-0.8 0.870 112.3 50.9 -64.5 -34.3 -11.7 15.8 -34.8 92 531 A N H ><5S+ 0 0 69 -4,-3.1 3,-1.4 -5,-0.2 6,-0.2 0.953 109.5 49.4 -67.6 -42.2 -9.3 15.4 -37.8 93 532 A R H 3<5S+ 0 0 161 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.882 109.8 52.5 -65.3 -33.1 -6.2 14.8 -35.5 94 533 A F H 3<5S- 0 0 29 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.648 116.5-118.0 -72.7 -15.7 -8.2 12.2 -33.6 95 534 A G T < + 0 0 0 -5,-2.1 4,-2.7 -6,-0.2 5,-0.3 0.869 66.0 58.2 -77.2 -35.6 -12.7 10.9 -36.6 97 536 A I H > S+ 0 0 1 -6,-0.8 4,-2.7 1,-0.2 -1,-0.2 0.931 109.6 44.6 -59.2 -47.6 -13.2 13.0 -39.8 98 537 A E H 4 S+ 0 0 165 -6,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.836 115.1 50.3 -70.6 -25.9 -11.7 10.3 -42.1 99 538 A A H < S+ 0 0 52 -4,-1.1 -2,-0.2 1,-0.1 -1,-0.2 0.885 118.9 34.7 -77.8 -35.9 -13.8 7.6 -40.2 100 539 A L H < S- 0 0 9 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.876 116.6-111.6 -83.0 -37.4 -17.1 9.4 -40.5 101 540 A G >< - 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