==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT REGULATOR 03-FEB-06 2FWU . COMPND 2 MOLECULE: SODIUM/CALCIUM EXCHANGER 1; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR M.HILGE,G.W.VUISTER,J.AELEN . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 21.0 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 . 2 1.3 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 . 34 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 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 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 3 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 1 501 A H 0 0 193 0, 0.0 3,-0.0 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 -78.6 -9.3 -15.0 -6.0 2 502 A A - 0 0 31 133,-0.1 2,-0.3 130,-0.0 28,-0.2 -0.342 360.0 -16.5 170.8 -70.4 -5.7 -15.0 -4.7 3 503 A G - 0 0 0 133,-0.2 2,-0.5 130,-0.2 132,-0.2 -0.981 41.9-159.6-161.3 142.8 -5.1 -11.9 -2.7 4 504 A I + 0 0 50 -2,-0.3 2,-0.5 130,-0.1 132,-0.2 -0.952 22.5 164.7-126.0 102.6 -6.6 -8.6 -2.2 5 505 A F + 0 0 0 -2,-0.5 132,-2.9 130,-0.1 2,-0.3 -0.944 17.1 142.0-123.4 106.1 -4.2 -6.2 -0.7 6 506 A T E -A 26 0A 15 20,-0.7 20,-2.8 -2,-0.5 2,-0.2 -0.930 48.8-106.5-139.7 159.6 -5.3 -2.6 -1.0 7 507 A F E -A 25 0A 1 132,-2.0 132,-0.3 -2,-0.3 18,-0.2 -0.566 17.1-137.9 -84.6 153.6 -5.2 0.5 1.1 8 508 A E S S+ 0 0 118 16,-1.7 -1,-0.1 1,-0.3 17,-0.1 0.824 95.9 25.6 -77.5 -32.3 -8.2 1.7 2.8 9 509 A E - 0 0 66 15,-0.4 -1,-0.3 1,-0.1 132,-0.2 -0.989 62.6-156.7-133.4 134.8 -7.3 5.2 1.7 10 510 A P S S+ 0 0 61 0, 0.0 133,-3.0 0, 0.0 2,-0.4 0.640 88.9 38.1 -81.9 -16.5 -5.1 6.3 -1.2 11 511 A V E -b 143 0B 58 131,-0.3 2,-0.4 133,-0.1 133,-0.2 -1.000 68.7-178.7-136.6 132.0 -4.2 9.5 0.5 12 512 A T E -b 144 0B 15 131,-2.6 133,-2.7 -2,-0.4 2,-0.6 -0.989 15.6-147.4-133.9 139.6 -3.6 10.1 4.1 13 513 A H E +b 145 0B 37 -2,-0.4 2,-0.3 131,-0.2 133,-0.2 -0.949 22.8 172.9-109.5 124.4 -2.8 13.2 5.9 14 514 A V E -b 146 0B 14 131,-2.3 133,-2.8 -2,-0.6 2,-0.1 -0.884 31.7-107.9-127.1 157.6 -0.5 13.0 8.9 15 515 A S E > -b 147 0B 38 -2,-0.3 3,-0.7 131,-0.2 133,-0.2 -0.473 12.4-136.6 -82.1 156.4 1.0 15.7 11.0 16 516 A E T 3 S+ 0 0 22 131,-1.5 132,-0.2 1,-0.2 -1,-0.1 0.565 106.8 64.7 -83.4 -7.9 4.7 16.5 10.9 17 517 A S T 3 S+ 0 0 95 130,-0.4 -1,-0.2 60,-0.1 2,-0.2 0.193 86.0 99.4 -98.8 15.7 4.4 16.6 14.7 18 518 A I < - 0 0 66 -3,-0.7 57,-0.2 1,-0.2 3,-0.1 -0.575 59.3-154.0 -99.6 161.5 3.5 12.9 14.8 19 519 A G S S+ 0 0 43 1,-0.4 56,-2.3 -2,-0.2 2,-0.5 0.847 77.5 12.0 -94.9 -70.7 5.9 10.0 15.6 20 520 A I E -G 74 0C 82 54,-0.2 2,-0.4 52,-0.0 -1,-0.4 -0.932 64.9-161.3-114.7 126.2 4.5 7.0 13.9 21 521 A M E -G 73 0C 4 52,-2.5 52,-2.2 -2,-0.5 2,-0.4 -0.874 9.4-161.4-104.6 140.1 1.8 7.1 11.4 22 522 A E E -G 72 0C 123 -2,-0.4 2,-0.4 50,-0.2 50,-0.2 -0.985 4.4-164.2-124.7 137.6 -0.1 3.9 10.6 23 523 A V E -G 71 0C 1 48,-0.7 48,-1.0 -2,-0.4 2,-0.3 -0.962 23.2-118.6-123.0 137.4 -2.2 3.1 7.6 24 524 A K E -G 70 0C 113 -2,-0.4 -16,-1.7 46,-0.2 2,-0.4 -0.578 23.8-164.5 -80.9 131.7 -4.8 0.3 7.3 25 525 A V E -A 7 0A 0 44,-2.1 44,-0.5 -2,-0.3 2,-0.3 -0.945 17.7-130.2-114.8 134.4 -4.3 -2.4 4.8 26 526 A L E -A 6 0A 65 -20,-2.8 -20,-0.7 -2,-0.4 2,-0.2 -0.674 26.1-132.1 -86.9 139.5 -7.0 -4.7 3.8 27 527 A R - 0 0 69 -2,-0.3 -22,-0.1 -22,-0.2 4,-0.1 -0.497 28.0 -84.5 -94.0 158.6 -6.2 -8.3 3.8 28 528 A T > - 0 0 7 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.228 25.0-137.7 -56.4 145.8 -6.8 -11.0 1.2 29 529 A S T 3 S+ 0 0 116 1,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.616 103.7 60.9 -81.6 -12.7 -10.2 -12.7 1.3 30 530 A G T 3 + 0 0 34 -28,-0.2 2,-1.3 -26,-0.0 -1,-0.3 -0.424 69.5 158.4-109.0 52.9 -8.3 -16.0 0.7 31 531 A A < + 0 0 16 -3,-0.5 3,-0.1 -2,-0.2 32,-0.1 -0.695 17.4 130.2 -82.8 95.5 -6.3 -15.8 3.9 32 532 A R S S+ 0 0 161 -2,-1.3 2,-0.3 33,-0.0 -1,-0.2 0.048 70.2 2.7-133.8 25.0 -5.4 -19.4 4.3 33 533 A G S S- 0 0 11 -3,-0.0 2,-0.5 2,-0.0 -3,-0.0 -0.958 93.5 -51.2 175.8-169.5 -1.7 -19.1 4.9 34 534 A N + 0 0 27 -2,-0.3 63,-3.0 29,-0.2 64,-0.9 -0.833 47.5 178.5-102.2 121.9 1.3 -16.8 5.2 35 535 A V E -CD 62 96B 8 27,-2.6 27,-3.2 -2,-0.5 2,-0.5 -0.973 18.1-144.4-125.5 135.7 1.8 -14.2 2.5 36 536 A I E -CD 61 95B 20 59,-2.8 59,-2.2 -2,-0.4 25,-0.2 -0.873 12.4-172.8-101.2 129.2 4.6 -11.6 2.4 37 537 A V E -C 60 0B 1 23,-2.6 23,-3.5 -2,-0.5 2,-0.1 -0.950 12.6-152.7-122.1 105.6 3.8 -8.1 1.0 38 538 A P E -C 59 0B 41 0, 0.0 54,-3.1 0, 0.0 2,-0.3 -0.441 17.1-177.9 -73.0 152.1 6.9 -5.9 0.5 39 539 A Y E -CE 58 91B 27 19,-2.6 19,-1.3 52,-0.3 2,-0.3 -0.978 8.1-169.8-147.4 157.9 6.5 -2.1 0.7 40 540 A K E -CE 57 90B 114 50,-2.3 50,-2.0 -2,-0.3 2,-0.7 -0.989 24.8-118.9-149.5 155.4 8.6 0.9 0.4 41 541 A T E - E 0 89B 14 15,-1.1 2,-0.8 -2,-0.3 48,-0.2 -0.872 19.7-150.9 -96.4 113.4 8.5 4.7 0.9 42 542 A I E - E 0 88B 60 46,-3.4 46,-2.3 -2,-0.7 3,-0.2 -0.807 12.1-147.8 -83.0 115.6 9.0 6.7 -2.2 43 543 A E > + 0 0 73 -2,-0.8 3,-2.5 1,-0.2 2,-1.0 0.887 30.9 165.4 -53.5 -49.8 10.6 9.9 -0.9 44 544 A G T 3 S- 0 0 55 1,-0.3 -1,-0.2 43,-0.1 43,-0.2 -0.541 81.0 -14.3 70.3-101.7 9.1 12.2 -3.5 45 545 A T T 3 S+ 0 0 60 41,-1.7 -1,-0.3 -2,-1.0 2,-0.2 0.340 128.4 81.9-113.6 0.2 9.7 15.5 -1.9 46 546 A A S < S- 0 0 7 -3,-2.5 2,-0.5 40,-0.7 -3,-0.0 -0.500 75.8-129.1 -95.3 171.0 10.5 14.1 1.5 47 547 A R > - 0 0 147 -2,-0.2 5,-2.7 -4,-0.0 6,-2.5 -0.981 18.0-159.8-130.5 122.7 13.9 12.7 2.5 48 548 A G T > 5 + 0 0 6 -2,-0.5 3,-0.6 4,-0.2 6,-0.2 0.013 61.2 80.5 -82.5-166.4 14.4 9.4 4.1 49 549 A G T 3 5S- 0 0 55 1,-0.2 5,-0.2 2,-0.1 -1,-0.2 0.638 126.7 -62.0 78.8 13.9 17.4 8.1 6.1 50 550 A G T 3 5S+ 0 0 34 3,-1.8 -1,-0.2 -3,-0.2 4,-0.2 0.650 116.0 111.2 84.4 13.9 16.1 9.9 9.2 51 551 A E T < 5S- 0 0 95 2,-0.8 -3,-0.2 -3,-0.6 3,-0.1 0.963 101.9 -16.4 -79.8 -69.9 16.4 13.3 7.5 52 552 A D S > S+ 0 0 136 -2,-0.8 4,-0.6 1,-0.2 3,-0.6 0.796 76.9 62.3 -83.3 -27.7 1.0 -13.0 -21.1 125 625 A E H >> S+ 0 0 165 1,-0.2 3,-0.9 2,-0.2 4,-0.9 0.835 96.1 58.8 -68.3 -30.6 2.9 -16.2 -20.0 126 626 A R H 3> S+ 0 0 38 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.806 95.0 67.4 -70.0 -22.3 4.0 -14.4 -16.7 127 627 A R H <> S+ 0 0 99 -3,-0.6 4,-1.3 -4,-0.4 -1,-0.2 0.822 92.3 60.0 -66.0 -29.6 0.2 -13.9 -16.1 128 628 A I H < S+ 0 0 39 -4,-0.9 3,-1.3 1,-0.2 4,-0.3 0.943 112.4 52.4 -66.8 -45.4 2.4 -17.5 -12.8 130 630 A E H >< S+ 0 0 21 -4,-2.6 3,-0.5 1,-0.3 -1,-0.2 0.716 102.3 62.0 -65.1 -20.4 0.8 -14.4 -11.3 131 631 A M H 3< S+ 0 0 143 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.802 104.9 46.0 -74.6 -28.5 -2.5 -16.2 -11.4 132 632 A G T << S+ 0 0 55 -3,-1.3 -1,-0.2 -4,-0.8 -32,-0.2 0.346 110.7 66.7 -96.2 6.0 -1.2 -18.9 -9.0 133 633 A R S < S- 0 0 19 -3,-0.5 2,-0.2 -4,-0.3 -130,-0.2 -0.719 93.3 -98.5-116.6 163.4 0.3 -16.2 -6.8 134 634 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 -38,-0.1 -0.545 43.0-174.5 -76.1 155.8 -1.4 -13.6 -4.6 135 635 A I - 0 0 31 -132,-0.2 -130,-0.1 -2,-0.2 -133,-0.1 -0.723 26.8 -79.1-136.7-173.5 -1.6 -10.1 -6.1 136 636 A L - 0 0 44 -2,-0.2 -130,-0.2 -132,-0.2 -133,-0.2 -0.189 37.3-127.2 -87.3-179.8 -2.8 -6.7 -4.9 137 637 A G - 0 0 24 -132,-2.9 3,-0.2 -133,-0.2 -1,-0.2 0.449 51.2 -50.3 -99.7-125.2 -6.2 -5.3 -4.6 138 638 A E S S+ 0 0 164 1,-0.2 2,-0.7 -131,-0.1 -132,-0.1 0.962 114.8 18.8 -84.5 -71.4 -7.9 -2.2 -5.9 139 639 A H + 0 0 52 -132,-0.3 -132,-2.0 2,-0.0 2,-0.8 -0.887 56.2 177.7-117.7 107.9 -5.8 0.8 -5.1 140 640 A T + 0 0 38 -2,-0.7 2,-0.2 -134,-0.2 -134,-0.1 -0.868 47.8 91.0-108.2 92.1 -2.2 0.4 -4.2 141 641 A K - 0 0 84 -2,-0.8 2,-0.5 -132,-0.2 -51,-0.2 -0.720 47.1-167.0-178.3 129.4 -0.8 3.9 -3.7 142 642 A L E - F 0 89B 0 -53,-1.4 -53,-2.8 -2,-0.2 2,-0.8 -0.962 3.5-165.2-132.4 114.5 -0.7 5.9 -0.6 143 643 A E E -bF 11 88B 59 -133,-3.0 -131,-2.6 -2,-0.5 2,-0.9 -0.890 10.2-163.3 -99.0 104.8 0.1 9.5 -0.8 144 644 A V E -bF 12 87B 0 -57,-2.8 -57,-1.5 -2,-0.8 2,-0.8 -0.842 0.2-163.7 -92.9 105.1 1.0 10.5 2.7 145 645 A I E -bF 13 86B 26 -133,-2.7 -131,-2.3 -2,-0.9 2,-1.0 -0.836 6.3-156.4 -88.9 115.1 0.8 14.2 2.9 146 646 A I E -bF 14 85B 0 -61,-2.9 -61,-1.3 -2,-0.8 2,-0.5 -0.850 11.8-164.2 -95.5 106.4 2.6 15.2 5.9 147 647 A E E -b 15 0B 9 -133,-2.8 -131,-1.5 -2,-1.0 -130,-0.4 -0.791 22.3-115.0 -98.0 132.2 1.3 18.4 6.9 148 648 A E - 0 0 57 -2,-0.5 3,-0.3 -133,-0.2 -64,-0.1 -0.387 55.3 -71.3 -67.3 144.3 3.1 20.5 9.3 149 649 A S S S+ 0 0 85 1,-0.2 -1,-0.2 -2,-0.1 -134,-0.0 -0.079 86.9 114.0 -49.5 118.7 1.3 21.0 12.6 150 650 A Y S S- 0 0 176 -3,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.236 81.6 -61.0-141.4 -68.4 -1.6 23.3 12.2 151 651 A E > - 0 0 137 -3,-0.3 3,-0.5 0, 0.0 4,-0.3 -0.833 52.4-103.9 173.9 152.9 -4.8 21.5 12.8 152 652 A F T 3 S+ 0 0 118 -2,-0.3 -138,-0.0 1,-0.2 -3,-0.0 -0.443 94.9 36.9 -95.9 163.5 -6.4 18.6 11.1 153 653 A K T 3 S+ 0 0 176 2,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.457 89.8 102.9 75.4 6.3 -9.4 18.5 8.6 154 654 A S < + 0 0 46 -3,-0.5 2,-1.6 1,-0.2 -2,-0.1 0.897 64.7 65.3 -84.4 -43.9 -8.0 21.7 7.2 155 655 A T S S+ 0 0 68 -4,-0.3 2,-0.5 -8,-0.0 -1,-0.2 -0.651 71.5 168.1 -83.9 88.4 -6.4 20.2 4.2 156 656 A V 0 0 123 -2,-1.6 -2,-0.0 -3,-0.1 0, 0.0 -0.925 360.0 360.0-107.7 128.1 -9.5 19.1 2.4 157 657 A D 0 0 199 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.457 360.0 360.0-117.2 360.0 -9.3 18.0 -1.2