==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 08-JUL-09 2KLT . COMPND 2 MOLECULE: SODIUM/CALCIUM EXCHANGER 1; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS FAMILIARIS; . AUTHOR M.HILGE,J.AELEN,A.FOARCE,A.PERRAKIS,G.W.VUISTER . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 24.4 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 . 1 0.6 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-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 . 36 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 2 0 2 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 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 1 501 A H 0 0 113 0, 0.0 2,-1.5 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 174.3 5.3 0.1 -1.0 2 502 A A - 0 0 69 131,-0.1 2,-0.4 27,-0.0 27,-0.1 -0.675 360.0-171.0 -83.1 87.8 2.2 -2.0 -1.9 3 503 A G - 0 0 0 -2,-1.5 131,-3.2 26,-0.1 2,-0.4 -0.700 7.4-170.1 -83.4 134.0 3.4 -3.3 -5.2 4 504 A I E -a 134 0A 52 26,-0.4 24,-1.7 -2,-0.4 2,-0.4 -0.973 4.2-177.1-127.3 114.8 0.8 -5.2 -7.3 5 505 A F E +aB 135 27A 0 129,-1.2 131,-2.6 -2,-0.4 2,-0.3 -0.924 10.7 160.2-114.2 136.6 1.9 -7.1 -10.4 6 506 A T E - B 0 26A 33 20,-2.6 20,-3.4 -2,-0.4 2,-0.1 -0.962 38.5 -98.5-148.6 160.2 -0.4 -8.8 -12.7 7 507 A F E - B 0 25A 8 -2,-0.3 18,-0.2 18,-0.2 133,-0.1 -0.431 32.7-117.3 -76.7 158.6 -0.5 -10.2 -16.3 8 508 A E S S+ 0 0 96 16,-1.0 -1,-0.1 1,-0.3 17,-0.1 0.942 100.0 0.9 -58.5 -50.0 -2.1 -8.2 -19.2 9 509 A E - 0 0 72 147,-0.0 -1,-0.3 1,-0.0 3,-0.0 -0.991 67.8-133.7-142.0 137.8 -4.7 -10.9 -19.7 10 510 A P S S+ 0 0 65 0, 0.0 132,-3.0 0, 0.0 2,-0.4 0.583 94.5 41.4 -70.8 -10.7 -5.1 -14.2 -17.7 11 511 A V E +d 142 0B 46 130,-0.3 2,-0.4 77,-0.1 132,-0.2 -0.982 62.7 173.7-140.7 126.9 -5.5 -16.2 -20.9 12 512 A T E -d 143 0B 35 130,-2.8 132,-2.8 -2,-0.4 2,-0.6 -0.999 14.4-158.1-134.0 130.6 -3.6 -15.9 -24.2 13 513 A H E +d 144 0B 12 -2,-0.4 2,-0.3 130,-0.2 132,-0.2 -0.951 22.3 175.6-110.1 121.6 -3.9 -18.2 -27.2 14 514 A V - 0 0 18 130,-2.6 132,-0.3 -2,-0.6 2,-0.1 -0.818 31.5 -97.1-127.8 160.9 -1.0 -18.2 -29.5 15 515 A S > - 0 0 39 -2,-0.3 3,-0.7 130,-0.1 4,-0.2 -0.337 22.1-132.7 -71.9 156.5 0.2 -19.9 -32.6 16 516 A E G > S+ 0 0 37 1,-0.2 3,-0.7 130,-0.2 -1,-0.1 0.838 109.9 54.2 -76.1 -30.7 2.7 -22.8 -32.5 17 517 A S G 3 S+ 0 0 78 1,-0.2 -1,-0.2 60,-0.1 60,-0.1 0.187 80.0 95.8 -90.8 16.7 4.7 -21.1 -35.2 18 518 A I G < - 0 0 75 -3,-0.7 2,-1.8 1,-0.2 -1,-0.2 0.837 66.9-161.3 -78.7 -30.1 4.9 -17.9 -33.3 19 519 A G < + 0 0 18 -3,-0.7 56,-3.1 56,-0.3 2,-0.4 -0.463 68.8 27.8 85.4 -68.1 8.4 -18.7 -31.9 20 520 A I E - C 0 74A 80 -2,-1.8 2,-0.3 54,-0.2 54,-0.2 -0.993 69.7-158.8-130.8 132.1 8.4 -16.2 -29.0 21 521 A M E - C 0 73A 4 52,-1.9 52,-1.3 -2,-0.4 2,-0.5 -0.811 10.7-144.6-107.2 154.5 5.3 -14.9 -27.2 22 522 A E E + C 0 72A 136 -2,-0.3 2,-0.4 50,-0.2 50,-0.2 -0.977 18.1 174.9-125.5 124.3 5.3 -11.7 -25.3 23 523 A V E - C 0 71A 6 48,-1.5 48,-2.5 -2,-0.5 2,-0.4 -0.994 19.5-144.9-124.9 133.2 3.5 -10.9 -22.1 24 524 A K E - C 0 70A 86 -2,-0.4 -16,-1.0 46,-0.2 2,-0.7 -0.789 11.2-138.1 -93.3 138.7 3.8 -7.7 -20.2 25 525 A V E -BC 7 69A 0 44,-2.0 44,-0.7 -2,-0.4 -18,-0.2 -0.890 25.0-149.6 -96.0 121.0 3.6 -7.8 -16.5 26 526 A L E -B 6 0A 60 -20,-3.4 -20,-2.6 -2,-0.7 2,-0.5 -0.579 8.5-145.0 -94.2 155.6 1.6 -4.9 -15.4 27 527 A R E -B 5 0A 53 -22,-0.2 -22,-0.2 -2,-0.2 4,-0.1 -0.951 11.1-173.3-124.9 104.6 1.9 -3.0 -12.2 28 528 A T S S+ 0 0 100 -24,-1.7 -1,-0.2 -2,-0.5 -23,-0.1 0.958 89.8 25.3 -64.9 -56.1 -1.4 -1.8 -10.9 29 529 A S S S- 0 0 65 -25,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.930 116.5-122.4 -73.8 -48.2 -0.2 0.4 -8.0 30 530 A G - 0 0 8 -26,-0.3 -26,-0.4 -4,-0.1 2,-0.3 -0.946 16.6 -85.9 141.4-159.9 3.2 0.9 -9.6 31 531 A A + 0 0 5 -2,-0.3 34,-1.7 -4,-0.1 35,-0.2 -0.977 31.5 168.8-148.5 144.9 6.8 0.5 -9.0 32 532 A R E +E 64 0B 132 -2,-0.3 2,-0.3 32,-0.2 32,-0.2 -0.508 64.1 9.2-161.1 77.6 9.3 2.6 -7.1 33 533 A G E S- 0 0 8 30,-1.6 2,-0.4 68,-0.1 65,-0.1 -0.931 108.1 -40.5 157.9-127.7 12.6 1.0 -6.4 34 534 A N E - F 0 97B 27 63,-0.8 63,-3.8 -2,-0.3 2,-0.6 -0.878 59.1-179.9-137.2 102.6 14.1 -2.2 -7.5 35 535 A V E -EF 62 96B 0 27,-2.8 27,-3.4 -2,-0.4 2,-0.7 -0.933 15.8-156.0-114.3 120.0 11.6 -4.9 -7.6 36 536 A I E -EF 61 95B 35 59,-2.8 59,-2.8 -2,-0.6 25,-0.2 -0.843 11.4-169.9 -94.9 115.9 12.5 -8.4 -8.6 37 537 A V E -E 60 0B 0 23,-3.2 23,-3.4 -2,-0.7 2,-0.1 -0.914 6.3-159.1-111.8 101.5 9.4 -10.2 -9.8 38 538 A P E -E 59 0B 32 0, 0.0 54,-3.4 0, 0.0 2,-0.3 -0.443 9.3-172.5 -76.7 155.8 10.0 -14.0 -10.4 39 539 A Y E -EG 58 91B 26 19,-2.4 19,-0.9 52,-0.3 2,-0.3 -0.953 6.5-162.1-142.2 160.7 7.7 -16.1 -12.6 40 540 A K E -EG 57 90B 88 50,-2.5 50,-2.3 -2,-0.3 2,-0.5 -0.984 19.1-126.2-151.4 136.4 7.4 -19.8 -13.4 41 541 A T E - G 0 89B 19 15,-0.8 2,-0.6 -2,-0.3 48,-0.3 -0.716 21.4-148.2 -85.0 126.9 5.8 -21.8 -16.1 42 542 A I E - G 0 88B 68 46,-3.7 46,-2.2 -2,-0.5 2,-0.9 -0.849 12.0-134.9 -97.6 121.2 3.3 -24.4 -15.0 43 543 A E E + G 0 87B 93 -2,-0.6 44,-0.2 44,-0.2 4,-0.1 -0.686 37.7 161.5 -79.2 104.9 3.1 -27.5 -17.2 44 544 A G S S- 0 0 51 -2,-0.9 43,-0.2 42,-0.6 -1,-0.2 0.816 76.0 -31.3 -86.2 -94.3 -0.6 -28.1 -17.6 45 545 A T S S+ 0 0 91 41,-2.1 2,-0.3 39,-0.2 40,-0.2 0.490 125.4 82.1-102.8 -12.3 -1.4 -30.3 -20.5 46 546 A A S S- 0 0 3 40,-1.9 2,-0.5 -4,-0.2 40,-0.0 -0.648 80.1-127.1 -89.4 152.9 1.6 -29.0 -22.5 47 547 A R > - 0 0 165 -2,-0.3 5,-2.3 -4,-0.1 6,-1.5 -0.879 19.2-159.7-107.6 131.4 5.0 -30.5 -21.9 48 548 A G T > 5 + 0 0 3 -2,-0.5 3,-0.9 3,-0.2 4,-0.1 0.105 60.6 88.6 -84.2-154.8 8.0 -28.3 -21.1 49 549 A G T 3 5S- 0 0 59 1,-0.2 5,-0.2 2,-0.1 -1,-0.2 0.662 126.9 -58.1 73.2 12.9 11.6 -29.3 -21.5 50 550 A G T 3 5S+ 0 0 25 3,-1.4 -1,-0.2 -3,-0.1 4,-0.2 0.579 113.4 114.4 92.3 11.4 11.5 -28.1 -25.0 51 551 A E T < 5S- 0 0 93 -3,-0.9 -3,-0.2 2,-0.6 3,-0.1 0.973 99.2 -15.9 -76.3 -78.0 8.7 -30.4 -26.1 52 552 A D S S-E 32 0B 59 -32,-0.2 3,-1.3 1,-0.1 -1,-0.3 -0.730 75.7-111.5-105.4 159.2 10.4 2.2 -11.6 65 565 A D T 3 S+ 0 0 65 -34,-1.7 -38,-0.1 -2,-0.3 -33,-0.1 0.720 109.1 76.9 -58.0 -23.2 6.8 2.2 -12.8 66 566 A E T 3 S+ 0 0 147 -35,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.874 89.8 58.7 -56.1 -43.5 8.0 3.8 -16.0 67 567 A I < - 0 0 67 -3,-1.3 2,-0.3 -36,-0.0 0, 0.0 -0.505 67.1-157.5 -96.4 158.3 9.3 0.6 -17.4 68 568 A V - 0 0 44 -2,-0.2 2,-0.3 -42,-0.0 -42,-0.1 -0.910 9.8-136.2-130.7 154.8 7.6 -2.6 -18.1 69 569 A K E -C 25 0A 77 -44,-0.7 -44,-2.0 -2,-0.3 2,-0.4 -0.863 9.0-154.5-115.5 154.7 8.8 -6.1 -18.5 70 570 A I E -C 24 0A 55 -2,-0.3 2,-0.6 -46,-0.2 -46,-0.2 -0.972 9.6-143.1-128.5 136.6 8.0 -8.8 -20.9 71 571 A I E -C 23 0A 1 -48,-2.5 -48,-1.5 -2,-0.4 2,-0.6 -0.898 16.1-158.4 -97.8 125.7 8.2 -12.5 -20.5 72 572 A T E -C 22 0A 78 -2,-0.6 2,-0.4 -50,-0.2 -50,-0.2 -0.938 9.8-172.3-110.4 112.4 9.4 -14.2 -23.6 73 573 A I E -C 21 0A 0 -52,-1.3 -52,-1.9 -2,-0.6 2,-0.7 -0.896 23.0-126.1-108.3 134.9 8.5 -17.8 -23.9 74 574 A R E -C 20 0A 107 -20,-0.5 -20,-3.0 -2,-0.4 2,-0.6 -0.707 22.4-167.9 -82.2 117.1 9.8 -20.0 -26.6 75 575 A I B -I 53 0C 2 -56,-3.1 -56,-0.3 -2,-0.7 2,-0.2 -0.929 19.3-135.4-103.4 123.7 7.0 -21.8 -28.4 76 576 A F - 0 0 44 -24,-1.9 2,-2.3 -2,-0.6 -58,-0.1 -0.574 17.0-114.6 -85.7 147.2 8.4 -24.5 -30.6 77 577 A D + 0 0 129 -2,-0.2 2,-0.6 -60,-0.1 -60,-0.1 -0.572 57.0 162.7 -76.0 75.8 7.3 -25.1 -34.1 78 578 A R + 0 0 120 -2,-2.3 2,-0.7 -26,-0.2 68,-0.1 -0.933 25.9 178.5-107.1 115.2 5.8 -28.4 -33.2 79 579 A E + 0 0 151 -2,-0.6 3,-0.1 1,-0.1 -2,-0.1 -0.825 35.7 134.5-112.6 78.9 3.4 -30.0 -35.5 80 580 A E - 0 0 74 -2,-0.7 2,-0.3 1,-0.2 -1,-0.1 0.777 63.8 -55.4 -91.9 -94.4 2.8 -33.1 -33.5 81 581 A Y - 0 0 181 -3,-0.1 -1,-0.2 66,-0.0 2,-0.2 -0.956 66.3 -74.0-155.0 153.5 -0.7 -34.3 -33.0 82 582 A E + 0 0 149 -2,-0.3 2,-0.3 64,-0.1 64,-0.1 -0.350 60.5 154.9 -63.1 120.6 -3.8 -32.6 -31.6 83 583 A K - 0 0 51 -2,-0.2 -37,-0.1 64,-0.1 -38,-0.0 -0.782 53.8-117.4-129.3 176.1 -3.8 -32.1 -27.9 84 584 A E + 0 0 157 -2,-0.3 2,-0.2 -39,-0.1 -39,-0.2 -0.255 55.2 169.9-108.8 42.4 -5.5 -29.7 -25.6 85 585 A C + 0 0 1 -40,-0.2 60,-1.7 -41,-0.1 2,-0.3 -0.330 5.1 150.1 -67.8 120.5 -2.0 -28.5 -24.6 86 586 A S E - H 0 144B 28 58,-0.2 -41,-2.1 -2,-0.2 -40,-1.9 -0.975 23.7-160.4-143.6 153.1 -1.9 -25.4 -22.5 87 587 A F E -GH 43 143B 0 56,-2.6 56,-3.1 -2,-0.3 2,-0.3 -0.971 11.5-138.5-133.5 153.1 0.5 -24.2 -19.9 88 588 A S E -GH 42 142B 21 -46,-2.2 -46,-3.7 -2,-0.4 2,-0.4 -0.784 6.9-155.8-111.3 154.5 0.0 -21.6 -17.3 89 589 A L E -GH 41 141B 0 52,-1.7 52,-2.6 -2,-0.3 2,-0.3 -0.999 15.1-176.2-129.1 130.5 2.4 -19.0 -16.2 90 590 A V E -GH 40 140B 27 -50,-2.3 -50,-2.5 -2,-0.4 2,-0.3 -0.901 22.5-121.1-127.4 158.7 2.3 -17.5 -12.8 91 591 A L E -G 39 0B 11 48,-0.5 -52,-0.3 -2,-0.3 2,-0.2 -0.741 24.3-141.8 -98.0 145.5 4.1 -14.8 -11.0 92 592 A E - 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0 0 46 -2,-1.7 2,-0.4 2,-0.0 -2,-0.3 -0.764 66.3-179.2 -94.6 129.0 13.3 5.0 3.6 105 605 A F - 0 0 67 -2,-0.5 2,-1.1 -4,-0.1 -7,-0.1 -0.991 27.2-132.8-128.3 134.4 15.2 2.0 2.5 106 606 A T - 0 0 88 -2,-0.4 2,-1.4 -9,-0.1 -8,-0.3 -0.781 19.3-160.3 -86.6 103.0 14.7 -1.6 3.5 107 607 A I - 0 0 89 -2,-1.1 2,-1.5 -10,-0.1 3,-0.3 -0.745 7.2-155.4 -86.9 91.4 18.1 -2.8 4.4 108 608 A T + 0 0 49 -2,-1.4 3,-0.1 1,-0.2 -2,-0.1 -0.620 46.7 132.7 -70.7 89.6 17.5 -6.5 4.1 109 609 A E + 0 0 135 -2,-1.5 2,-0.9 1,-0.1 -1,-0.2 0.432 55.7 76.1-114.0 -13.2 20.2 -7.7 6.4 110 610 A E + 0 0 92 -3,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.880 64.8 130.3-102.0 99.8 18.0 -10.1 8.3 111 611 A Y - 0 0 125 -2,-0.9 2,-0.5 -3,-0.1 6,-0.2 -0.973 47.6-137.4-145.9 148.7 17.5 -12.9 6.0 112 612 A D > - 0 0 58 4,-2.7 3,-0.7 -2,-0.3 6,-0.1 -0.979 12.7-138.4-119.2 131.1 17.8 -16.6 6.5 113 613 A D T 3 S+ 0 0 148 -2,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.653 100.3 64.2 -58.8 -21.5 19.5 -18.8 3.9 114 614 A K T 3 S- 0 0 174 2,-0.1 -1,-0.3 -3,-0.0 5,-0.0 0.964 126.8 -74.7 -68.0 -49.4 16.8 -21.4 4.3 115 615 A Q S < S+ 0 0 161 -3,-0.7 -2,-0.1 1,-0.3 4,-0.1 0.187 92.9 78.2-175.7 -56.7 13.9 -19.3 3.0 116 616 A P - 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