==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 15-MAY-12 2LT9 . COMPND 2 MOLECULE: PROTEIN SLC8A3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR V.BREUKELS,W.G.TOUW,G.W.VUISTER . 148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 25.7 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 . 1 0.7 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 . 12 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 1 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 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 1 528 A H 0 0 117 0, 0.0 31,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 166.1 10.3 -16.1 1.7 2 529 A A - 0 0 3 121,-1.1 124,-0.3 29,-0.1 29,-0.3 -0.189 360.0 -92.8 -53.8 135.1 11.3 -19.8 1.6 3 530 A G - 0 0 1 27,-0.8 123,-0.3 25,-0.2 2,-0.2 -0.031 28.7-104.7 -64.4 159.6 11.6 -20.6 -2.1 4 531 A I - 0 0 68 121,-0.2 24,-1.5 -3,-0.1 2,-0.4 -0.528 33.7-143.6 -71.2 141.0 9.2 -22.1 -4.7 5 532 A F E +Ab 27 127A 0 121,-1.3 123,-2.4 -2,-0.2 2,-0.3 -0.941 33.6 146.7-114.3 132.4 9.9 -25.7 -5.5 6 533 A T E -A 26 0A 27 20,-1.8 20,-2.8 -2,-0.4 2,-0.2 -0.955 39.5-113.2-156.0 163.0 9.4 -27.0 -9.0 7 534 A F E -A 25 0A 4 123,-2.7 18,-0.2 -2,-0.3 123,-0.2 -0.549 28.5-113.1-100.8 170.4 10.8 -29.5 -11.5 8 535 A E S S+ 0 0 97 16,-1.0 2,-0.3 -2,-0.2 17,-0.1 0.855 89.7 11.4 -67.5 -46.1 12.6 -28.9 -14.7 9 536 A C - 0 0 68 15,-0.2 123,-0.2 121,-0.1 -2,-0.1 -0.823 54.7-138.2-132.6 171.3 10.1 -30.2 -17.2 10 537 A D S S+ 0 0 83 -2,-0.3 124,-2.3 1,-0.2 2,-0.4 0.570 90.1 40.3-104.1 -18.0 6.5 -31.4 -17.4 11 538 A T E +d 134 0B 88 122,-0.2 2,-0.3 2,-0.0 -1,-0.2 -1.000 59.9 160.0-143.0 134.1 7.2 -34.4 -19.7 12 539 A I E -d 135 0B 46 122,-2.8 124,-1.6 -2,-0.4 2,-0.4 -0.938 24.1-140.7-143.3 160.4 9.9 -37.0 -19.8 13 540 A H E +d 136 0B 58 -2,-0.3 2,-0.2 122,-0.2 124,-0.2 -0.999 23.0 166.9-127.3 133.7 10.4 -40.6 -21.3 14 541 A V E -d 137 0B 9 122,-2.6 124,-2.4 -2,-0.4 2,-0.3 -0.760 24.0-138.5-124.8-179.1 12.2 -43.5 -19.7 15 542 A S > - 0 0 45 -2,-0.2 3,-1.5 122,-0.2 4,-0.2 -0.893 31.0-110.2-132.1 160.0 12.3 -47.2 -20.4 16 543 A E G > S+ 0 0 40 -2,-0.3 3,-2.1 1,-0.3 59,-0.2 0.903 114.4 65.6 -56.5 -41.7 12.3 -49.9 -17.7 17 544 A S G 3 S+ 0 0 92 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.484 76.5 84.4 -66.1 -4.6 15.9 -50.8 -18.4 18 545 A I G < S- 0 0 86 -3,-1.5 2,-1.6 1,-0.2 -1,-0.3 0.772 84.2-150.8 -66.0 -26.0 17.0 -47.4 -17.1 19 546 A G S < S+ 0 0 33 -3,-2.1 56,-2.4 -4,-0.2 2,-0.3 -0.397 70.2 20.0 87.2 -62.7 16.9 -48.9 -13.7 20 547 A V E S- C 0 74A 62 -2,-1.6 54,-0.3 54,-0.3 2,-0.2 -0.971 71.5-146.1-148.0 127.3 16.1 -45.7 -11.9 21 548 A M E - C 0 73A 0 52,-2.7 52,-2.2 -2,-0.3 2,-0.4 -0.548 15.3-158.3 -86.7 153.2 14.7 -42.4 -13.2 22 549 A E E - C 0 72A 101 50,-0.2 2,-0.4 -2,-0.2 50,-0.2 -0.999 12.0-169.5-136.0 143.4 15.6 -39.0 -11.9 23 550 A V E - C 0 71A 2 48,-1.5 48,-2.1 -2,-0.4 2,-0.5 -0.952 24.2-131.0-119.5 144.5 14.0 -35.5 -11.8 24 551 A K E - C 0 70A 96 -2,-0.4 -16,-1.0 46,-0.2 2,-0.5 -0.840 17.6-150.9 -95.3 132.2 15.9 -32.5 -10.8 25 552 A V E -AC 7 69A 0 44,-3.0 44,-1.7 -2,-0.5 2,-0.2 -0.919 13.5-161.0-105.5 122.3 14.0 -30.3 -8.3 26 553 A L E -AC 6 68A 52 -20,-2.8 -20,-1.8 -2,-0.5 2,-0.4 -0.672 6.3-159.2-103.0 160.2 14.9 -26.6 -8.4 27 554 A R E -A 5 0A 13 40,-1.2 -22,-0.2 -2,-0.2 4,-0.1 -0.999 17.9-127.0-140.5 133.0 14.3 -23.9 -5.8 28 555 A T > - 0 0 71 -24,-1.5 3,-0.9 -2,-0.4 -25,-0.2 -0.095 44.5 -79.8 -73.6-179.3 14.2 -20.2 -6.4 29 556 A S T 3 S+ 0 0 98 1,-0.3 -1,-0.1 -27,-0.1 -26,-0.0 0.483 113.3 91.4 -65.8 4.0 16.2 -17.4 -4.7 30 557 A G T 3 + 0 0 11 1,-0.1 2,-2.8 -26,-0.1 -27,-0.8 0.313 51.8 128.0 -74.4 6.3 13.8 -17.7 -1.8 31 558 A A < + 0 0 0 -3,-0.9 2,-0.7 -29,-0.3 -1,-0.1 -0.283 23.4 145.6 -70.9 62.6 16.3 -20.2 -0.5 32 559 A R - 0 0 137 -2,-2.8 -29,-0.0 -31,-0.1 -30,-0.0 -0.902 64.6 -18.0-102.3 114.2 16.7 -18.7 3.0 33 560 A G S S- 0 0 13 -2,-0.7 2,-0.4 -31,-0.1 66,-0.1 -0.216 99.6 -47.6 83.2-174.5 17.2 -21.5 5.5 34 561 A T - 0 0 17 64,-0.1 63,-0.8 29,-0.1 2,-0.4 -0.822 49.2-177.1-103.2 133.2 16.5 -25.2 5.2 35 562 A V E -EF 62 96B 0 27,-2.5 27,-3.0 -2,-0.4 2,-0.4 -0.970 15.8-145.6-125.0 140.6 13.2 -26.5 3.9 36 563 A I E -EF 61 95B 36 59,-3.2 59,-3.1 -2,-0.4 25,-0.2 -0.878 16.8-169.1-106.6 139.1 12.3 -30.2 3.7 37 564 A V E -E 60 0B 0 23,-2.7 23,-1.5 -2,-0.4 2,-0.1 -0.936 8.0-149.0-135.0 115.1 10.1 -31.3 0.8 38 565 A P E -E 59 0B 25 0, 0.0 54,-2.5 0, 0.0 2,-0.3 -0.443 14.0-174.9 -75.4 157.2 8.4 -34.7 0.3 39 566 A F E -EG 58 91B 25 19,-2.2 19,-1.3 52,-0.3 2,-0.3 -0.911 2.9-175.7-139.3 165.3 7.7 -36.4 -2.9 40 567 A R E - G 0 90B 110 50,-1.7 50,-1.7 -2,-0.3 2,-0.3 -0.964 32.0-102.0-161.3 152.1 5.9 -39.6 -4.0 41 568 A T E - G 0 89B 4 -2,-0.3 2,-0.4 48,-0.2 48,-0.2 -0.561 33.3-170.2 -81.7 135.7 5.2 -41.6 -7.1 42 569 A V E - G 0 88B 47 46,-3.4 46,-3.1 -2,-0.3 2,-0.1 -0.948 9.5-150.1-131.3 107.2 1.8 -41.1 -8.7 43 570 A E E - G 0 87B 84 -2,-0.4 44,-0.3 44,-0.3 3,-0.1 -0.413 12.3-172.7 -73.8 154.4 0.7 -43.4 -11.5 44 571 A G E S- 0 0 37 42,-2.5 2,-0.5 1,-0.1 43,-0.2 0.680 87.1 -5.6-106.1 -73.0 -1.7 -42.1 -14.1 45 572 A T E S+ G 0 86B 73 41,-0.7 41,-2.0 3,-0.0 2,-0.3 -0.929 107.4 100.3-117.6 110.3 -2.3 -45.3 -16.0 46 573 A A S S- 0 0 18 -2,-0.5 -3,-0.0 39,-0.2 39,-0.0 -0.906 76.5-108.3-162.9-175.2 0.0 -48.0 -14.5 47 574 A K - 0 0 65 -2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.803 56.8-172.3 -94.4 -34.4 -0.2 -51.0 -12.1 48 575 A G > + 0 0 11 1,-0.1 3,-1.5 -3,-0.1 2,-1.1 -0.021 44.7 75.2 75.0-177.9 1.8 -49.2 -9.4 49 576 A G T 3 S- 0 0 50 1,-0.3 6,-2.6 2,-0.1 -1,-0.1 -0.643 125.5 -29.7 80.8-102.8 3.2 -50.4 -6.1 50 577 A G T 3 S+ 0 0 52 -2,-1.1 -1,-0.3 4,-0.2 4,-0.2 0.026 124.5 88.7-123.6 11.9 6.2 -52.6 -7.1 51 578 A E S < S+ 0 0 119 -3,-1.5 -2,-0.1 2,-0.4 3,-0.1 0.882 105.5 3.1 -95.3 -40.9 4.7 -53.6 -10.4 52 579 A D S S- 0 0 6 1,-0.6 24,-1.2 25,-0.0 2,-0.3 0.594 143.7 -6.1-113.4 -22.8 5.6 -51.1 -13.2 53 580 A F B S-I 75 0C 3 22,-0.2 -1,-0.6 24,-0.0 2,-0.5 -0.949 79.8-100.6-149.6 171.4 7.7 -49.0 -10.8 54 581 A E - 0 0 84 20,-2.3 2,-0.5 -2,-0.3 -4,-0.2 -0.850 44.2-110.4 -94.5 128.4 8.5 -49.0 -7.1 55 582 A D - 0 0 51 -6,-2.6 2,-0.7 -2,-0.5 -1,-0.0 -0.460 40.5-162.3 -63.6 111.0 6.4 -46.4 -5.3 56 583 A A + 0 0 17 -2,-0.5 2,-0.4 18,-0.0 -15,-0.1 -0.882 21.8 154.2-110.7 105.2 9.1 -44.0 -4.4 57 584 A Y + 0 0 160 -2,-0.7 2,-0.3 -17,-0.2 -17,-0.2 -0.985 10.0 121.7-133.9 141.4 8.4 -41.5 -1.7 58 585 A G E -E 39 0B 30 -19,-1.3 -19,-2.2 -2,-0.4 2,-0.3 -0.944 51.9 -86.3-171.8-171.9 10.7 -39.7 0.7 59 586 A E E -E 38 0B 89 -2,-0.3 2,-0.4 -21,-0.2 -23,-0.0 -0.898 25.9-154.0-119.4 149.3 11.8 -36.3 1.9 60 587 A L E -E 37 0B 18 -23,-1.5 -23,-2.7 -2,-0.3 2,-0.4 -0.982 11.0-142.1-121.5 129.2 14.5 -34.1 0.5 61 588 A E E -E 36 0B 73 -2,-0.4 2,-0.5 -25,-0.2 -25,-0.2 -0.773 14.7-165.8 -92.4 133.3 16.3 -31.5 2.5 62 589 A F E -E 35 0B 0 -27,-3.0 -27,-2.5 -2,-0.4 2,-0.1 -0.967 8.8-178.1-121.0 116.8 17.1 -28.3 0.7 63 590 A K - 0 0 76 -2,-0.5 -29,-0.1 -29,-0.2 -31,-0.0 -0.386 46.5 -73.9-102.7-179.0 19.5 -25.9 2.4 64 591 A N S S+ 0 0 82 1,-0.2 3,-0.3 -2,-0.1 -33,-0.1 0.857 129.2 20.9 -42.1 -64.4 20.7 -22.5 1.2 65 592 A D S S+ 0 0 146 1,-0.2 2,-1.7 2,-0.1 3,-0.2 0.773 106.9 86.4 -82.2 -25.9 23.1 -23.3 -1.7 66 593 A E + 0 0 62 1,-0.2 -1,-0.2 -35,-0.0 -2,-0.1 -0.004 46.0 132.8 -56.1 17.3 21.4 -26.8 -2.2 67 594 A T + 0 0 47 -2,-1.7 -40,-1.2 -3,-0.3 2,-0.4 0.444 60.3 67.0 -71.3 8.6 18.7 -25.3 -4.4 68 595 A V E +C 26 0A 86 -3,-0.2 2,-0.3 -42,-0.2 -42,-0.2 -0.989 64.8 148.7-122.9 131.1 19.3 -28.2 -6.9 69 596 A K E -C 25 0A 39 -44,-1.7 -44,-3.0 -2,-0.4 2,-0.3 -0.891 29.8-132.8-149.1 174.3 18.3 -31.7 -5.7 70 597 A T E -C 24 0A 50 -2,-0.3 2,-0.5 -46,-0.3 -46,-0.2 -0.968 2.3-143.6-141.1 154.9 17.0 -34.8 -7.3 71 598 A I E -C 23 0A 1 -48,-2.1 -48,-1.5 -2,-0.3 2,-0.5 -0.983 17.4-156.5-118.2 127.8 14.3 -37.5 -6.8 72 599 A R E -C 22 0A 176 -2,-0.5 2,-0.4 -50,-0.2 -50,-0.2 -0.900 11.0-178.7-107.4 130.0 15.1 -41.1 -7.7 73 600 A V E -C 21 0A 0 -52,-2.2 -52,-2.7 -2,-0.5 2,-0.2 -0.971 22.5-136.8-129.0 112.0 12.4 -43.7 -8.6 74 601 A K E -C 20 0A 87 -2,-0.4 -20,-2.3 -54,-0.3 2,-0.3 -0.506 16.3-148.6 -67.6 133.4 13.5 -47.2 -9.4 75 602 A I B -I 53 0C 5 -56,-2.4 2,-0.3 -59,-0.2 -22,-0.2 -0.770 11.5-130.8-100.7 145.8 11.7 -48.7 -12.4 76 603 A V - 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