==== 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 MEMBRANE PROTEIN 23-AUG-08 3E9T . COMPND 2 MOLECULE: NA/CA EXCHANGE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR M.WU,L.ZHENG . 431 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 33.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 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 . 31 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.9 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 3 2 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 PARALLEL BRIDGES PER LADDER . 4 0 0 1 6 9 4 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 3 4 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 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 E 0 0 144 0, 0.0 96,-0.2 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 133.8 2.2 22.1 31.8 2 441 A F + 0 0 179 94,-1.3 28,-2.7 28,-0.1 2,-0.4 0.122 360.0 66.9-123.7 17.1 2.9 24.8 29.1 3 442 A I E -Ab 29 97A 11 93,-1.2 95,-2.6 26,-0.2 2,-0.4 -0.997 60.3-167.8-134.8 136.7 3.5 22.3 26.3 4 443 A R E -Ab 28 98A 95 24,-2.4 24,-2.7 -2,-0.4 2,-0.4 -0.964 4.6-164.5-120.3 144.2 1.0 20.0 24.6 5 444 A M E +Ab 27 99A 0 93,-1.3 95,-2.0 -2,-0.4 2,-0.3 -0.988 19.0 147.1-129.2 142.6 1.9 17.2 22.2 6 445 A Y E -A 26 0A 46 20,-1.7 20,-2.7 -2,-0.4 2,-0.2 -0.985 48.2 -84.0-163.0 160.8 -0.3 15.2 19.9 7 446 A F E -A 25 0A 2 95,-2.8 18,-0.3 93,-0.3 3,-0.2 -0.550 36.0-152.7 -72.1 138.7 -0.4 13.5 16.5 8 447 A E S S+ 0 0 72 16,-2.5 2,-0.2 1,-0.5 -2,-0.0 -0.743 94.0 31.4-153.9 102.5 -1.1 15.6 13.5 9 448 A P S S- 0 0 63 0, 0.0 -1,-0.5 0, 0.0 15,-0.4 0.412 82.0-172.9 -62.7 153.5 -2.3 13.9 11.4 10 449 A G S S+ 0 0 22 -3,-0.2 96,-2.2 -2,-0.2 2,-0.4 0.607 70.4 48.6 -89.4 -17.4 -4.1 11.7 13.9 11 450 A H E -d 106 0B 88 94,-0.2 2,-0.4 2,-0.0 96,-0.2 -0.989 63.2-172.0-130.0 138.5 -5.4 9.3 11.3 12 451 A Y E -d 107 0B 20 94,-2.7 96,-2.7 -2,-0.4 2,-0.5 -0.995 6.6-167.9-130.2 126.3 -3.5 7.6 8.4 13 452 A T E +d 108 0B 74 -2,-0.4 2,-0.3 94,-0.2 96,-0.2 -0.969 22.7 174.6-111.3 124.4 -5.1 5.6 5.6 14 453 A V E -d 109 0B 15 94,-2.8 96,-3.0 -2,-0.5 2,-0.3 -0.958 31.4-118.2-133.4 145.4 -2.4 3.7 3.7 15 454 A M E > -d 110 0B 80 -2,-0.3 3,-1.7 94,-0.2 96,-0.2 -0.620 30.3-118.8 -79.4 146.5 -2.3 1.1 0.8 16 455 A E T 3 S+ 0 0 2 94,-2.7 3,-0.4 1,-0.3 95,-0.1 0.736 112.7 50.7 -54.6 -28.2 -0.8 -2.2 1.7 17 456 A N T 3 S+ 0 0 87 93,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.029 75.1 107.4-101.9 24.6 2.0 -1.8 -1.0 18 457 A C < - 0 0 52 -3,-1.7 2,-1.7 1,-0.2 -1,-0.2 0.690 68.0-149.5 -76.6 -18.9 3.1 1.7 0.2 19 458 A G - 0 0 42 -3,-0.4 55,-2.4 55,-0.2 2,-0.3 -0.559 69.2 -2.6 84.1 -71.2 6.3 0.3 1.6 20 459 A E E - C 0 73A 66 -2,-1.7 2,-0.3 53,-0.3 53,-0.2 -0.959 64.1-161.0-142.1 158.5 6.5 2.9 4.4 21 460 A F E - C 0 72A 17 51,-1.8 51,-2.3 -2,-0.3 2,-0.4 -0.952 22.4-114.4-138.2 163.9 4.5 6.0 5.4 22 461 A E E - C 0 71A 47 -2,-0.3 2,-0.3 49,-0.2 49,-0.2 -0.827 20.0-162.0-107.7 132.5 5.3 9.0 7.6 23 462 A V E - C 0 70A 0 47,-3.2 47,-2.2 -2,-0.4 2,-0.4 -0.827 10.3-153.6-108.3 147.6 3.7 9.9 10.9 24 463 A R E - C 0 69A 39 -15,-0.4 -16,-2.5 -2,-0.3 2,-0.4 -0.984 10.1-170.5-130.9 134.0 3.9 13.3 12.4 25 464 A V E -AC 7 68A 0 43,-2.7 43,-2.5 -2,-0.4 2,-0.3 -0.969 13.8-155.7-123.4 137.5 3.7 14.5 16.0 26 465 A V E -AC 6 67A 0 -20,-2.7 -20,-1.7 -2,-0.4 2,-0.4 -0.807 8.9-148.4-117.1 156.3 3.5 18.2 16.9 27 466 A R E -A 5 0A 0 39,-2.3 2,-0.3 -2,-0.3 -22,-0.2 -0.971 17.1-173.0-118.9 131.2 4.4 20.4 20.0 28 467 A R E +A 4 0A 85 -24,-2.7 -24,-2.4 -2,-0.4 2,-0.5 -0.972 52.0 22.0-128.0 147.3 2.3 23.5 20.9 29 468 A G E S+A 3 0A 59 -2,-0.3 2,-0.5 -26,-0.2 -26,-0.2 -0.910 108.9 37.8 107.2-127.8 2.9 26.1 23.5 30 469 A D + 0 0 65 -28,-2.7 3,-0.2 -2,-0.5 -28,-0.1 -0.485 56.8 167.8 -70.9 114.0 6.5 26.6 24.8 31 470 A I + 0 0 56 -2,-0.5 33,-3.4 1,-0.1 34,-0.3 0.413 53.6 88.6 -81.3 -13.8 8.9 26.2 21.9 32 471 A S S S+ 0 0 77 31,-0.3 2,-0.3 32,-0.1 -1,-0.1 0.451 83.4 41.8-111.9 -11.0 11.9 27.5 23.4 33 472 A T S S- 0 0 68 -3,-0.2 31,-0.2 29,-0.1 32,-0.1 -0.822 90.4 -78.2-131.6 168.8 13.4 24.4 25.1 34 473 A Y + 0 0 50 -2,-0.3 2,-0.3 29,-0.1 -2,-0.1 -0.438 49.9 173.0 -65.5 138.4 14.1 20.7 24.4 35 474 A A E -E 61 0B 0 26,-1.9 26,-3.4 -2,-0.1 2,-0.3 -0.970 7.2-171.2-141.1 159.2 11.1 18.4 24.8 36 475 A S E -E 60 0B 19 -2,-0.3 58,-2.5 24,-0.2 2,-0.3 -0.960 10.5-178.9-147.0 163.6 10.6 14.7 24.1 37 476 A V E -E 59 0B 0 22,-1.5 22,-3.5 -2,-0.3 2,-0.3 -0.959 21.1-131.4-156.6 150.5 8.0 11.9 24.0 38 477 A E E -EF 58 91B 55 53,-2.9 53,-2.3 -2,-0.3 2,-0.3 -0.686 19.4-167.4 -99.7 160.3 8.0 8.2 23.2 39 478 A Y E -EF 57 90B 5 18,-2.1 18,-2.1 -2,-0.3 2,-0.3 -0.980 5.6-175.9-138.3 157.1 5.8 6.3 20.8 40 479 A E E -EF 56 89B 50 49,-1.7 49,-2.7 -2,-0.3 16,-0.2 -0.982 24.0-123.6-150.0 141.7 5.0 2.6 20.2 41 480 A T E - F 0 88B 20 14,-2.3 2,-0.3 -2,-0.3 47,-0.3 -0.452 28.3-168.6 -71.1 155.9 2.9 0.8 17.6 42 481 A Q E - F 0 87B 12 45,-2.5 45,-2.5 -2,-0.1 4,-0.1 -0.994 24.1-101.8-145.8 147.1 0.2 -1.6 18.8 43 482 A D + 0 0 52 -2,-0.3 4,-0.2 43,-0.2 43,-0.2 -0.290 37.6 163.4 -65.1 147.2 -1.9 -4.2 17.1 44 483 A G S S- 0 0 8 2,-2.2 42,-0.2 41,-0.5 277,-0.1 0.085 81.4 -43.9-116.6-116.7 -5.6 -3.6 16.1 45 484 A T S S+ 0 0 27 40,-1.4 2,-0.3 -2,-0.1 41,-0.2 0.620 136.3 71.0 -85.7 -21.3 -7.1 -6.0 13.6 46 485 A A S S- 0 0 0 39,-2.6 -2,-2.2 -4,-0.1 2,-0.4 -0.775 82.2-148.2 -90.9 144.5 -3.7 -5.5 11.8 47 486 A S >>> - 0 0 40 -2,-0.3 4,-2.9 -4,-0.2 3,-2.0 -0.921 16.3-108.3-127.1 139.0 -0.8 -7.1 13.6 48 487 A A B 345S+h 52 0C 44 -2,-0.4 5,-0.2 1,-0.3 -5,-0.0 -0.356 107.5 24.2 -57.9 132.9 2.9 -6.5 13.9 49 488 A G T 345S+ 0 0 61 3,-2.8 -1,-0.3 1,-0.1 4,-0.1 0.212 128.1 47.5 92.1 -15.7 5.0 -9.0 11.9 50 489 A T T <45S+ 0 0 78 -3,-2.0 -2,-0.2 2,-0.3 3,-0.1 0.685 127.8 12.4-115.3 -42.7 2.1 -9.7 9.5 51 490 A D T <5S+ 0 0 9 -4,-2.9 24,-1.8 1,-0.3 2,-0.3 0.651 131.8 2.8-113.8 -27.8 0.7 -6.3 8.4 52 491 A F B - 0 0 13 0, 0.0 3,-2.4 0, 0.0 -29,-0.1 -0.225 42.9 -70.8 -61.6 161.0 15.1 20.7 19.9 63 502 A P T 3 S+ 0 0 34 0, 0.0 -31,-0.3 0, 0.0 -29,-0.1 -0.312 125.2 20.8 -50.8 134.4 14.5 24.3 20.9 64 503 A G T 3 S+ 0 0 17 -33,-3.4 2,-0.5 1,-0.2 -32,-0.1 0.256 99.1 109.4 88.6 -13.0 12.6 26.0 18.1 65 504 A V < + 0 0 7 -3,-2.4 -1,-0.2 -34,-0.3 -32,-0.1 -0.868 38.4 178.7-105.9 131.7 11.2 22.8 16.6 66 505 A D + 0 0 53 -2,-0.5 -39,-2.3 -3,-0.1 2,-0.3 0.223 61.6 45.7-116.4 12.9 7.5 22.0 16.9 67 506 A E E -C 26 0A 17 -41,-0.2 2,-0.3 322,-0.0 -41,-0.2 -0.993 51.1-167.9-149.4 155.8 7.2 18.8 14.9 68 507 A Q E -C 25 0A 57 -43,-2.5 -43,-2.7 -2,-0.3 2,-0.3 -0.977 11.4-159.6-138.2 147.3 8.9 15.4 14.5 69 508 A R E +C 24 0A 60 -2,-0.3 2,-0.3 -45,-0.2 -45,-0.2 -0.942 10.3 177.4-126.4 144.7 8.3 12.8 11.8 70 509 A F E -C 23 0A 13 -47,-2.2 -47,-3.2 -2,-0.3 2,-0.3 -0.978 23.0-121.8-144.5 158.3 9.0 9.1 11.7 71 510 A R E -C 22 0A 70 -2,-0.3 2,-0.4 -49,-0.2 -49,-0.2 -0.795 14.4-161.7-106.4 146.0 8.4 6.2 9.3 72 511 A I E -C 21 0A 0 -51,-2.3 -51,-1.8 -2,-0.3 2,-0.4 -0.983 19.0-130.9-122.8 133.5 6.4 3.0 9.7 73 512 A E E -C 20 0A 95 -20,-0.4 -20,-2.5 -2,-0.4 2,-0.4 -0.711 14.3-153.7 -89.0 131.6 6.9 -0.0 7.4 74 513 A V B -I 52 0C 10 -55,-2.4 2,-0.6 -2,-0.4 -22,-0.3 -0.882 15.3-132.0-104.1 135.1 3.8 -1.7 6.0 75 514 A I - 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