==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN/SIGNALING PROTEIN 31-AUG-11 3TMH . COMPND 2 MOLECULE: NA(+)/H(+) EXCHANGE REGULATORY COFACTOR NHE-RF3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.N.SARMA,R.H.PHAN,B.SANKARAN,S.S.TAYLOR . 468 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26104.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 6 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 . 1 0.2 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 . 28 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 3 0 0 0 0 0 4 1 1 4 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 6 6 0 3 3 0 3 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 0 0 0 3 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 1 375 A K 0 0 97 0, 0.0 81,-0.8 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 91.0 -23.3 73.7 -35.1 2 376 A P E -A 81 0A 105 0, 0.0 2,-0.4 0, 0.0 79,-0.2 -0.061 360.0-164.7 -69.1 142.2 -25.2 70.3 -36.0 3 377 A K E -A 80 0A 41 77,-2.3 77,-2.3 2,-0.1 2,-0.6 -0.982 7.3-168.2-125.1 131.1 -24.0 67.6 -38.5 4 378 A L E +A 79 0A 122 -2,-0.4 2,-0.4 75,-0.2 75,-0.2 -0.978 29.1 155.4-112.6 116.4 -26.2 64.9 -39.9 5 379 A C E -A 78 0A 16 73,-2.7 73,-2.3 -2,-0.6 2,-0.3 -0.997 34.3-139.4-146.4 138.7 -23.9 62.5 -41.6 6 380 A R E -A 77 0A 62 -2,-0.4 2,-0.4 71,-0.3 71,-0.2 -0.731 17.2-150.0 -98.3 142.4 -24.1 58.8 -42.4 7 381 A L E -A 76 0A 3 69,-2.8 69,-2.0 -2,-0.3 2,-0.5 -0.886 5.0-153.1-111.9 146.1 -21.2 56.4 -42.0 8 382 A A E -A 75 0A 60 -2,-0.4 67,-0.2 67,-0.2 66,-0.1 -0.962 36.1-107.6-120.5 117.5 -20.3 53.2 -44.0 9 383 A K - 0 0 98 65,-3.1 5,-0.2 -2,-0.5 4,-0.1 -0.047 42.7-161.3 -54.3 120.8 -18.3 50.7 -42.0 10 384 A G B > -G 13 0B 33 3,-1.7 3,-0.7 2,-0.2 5,-0.1 0.038 41.4 -72.6 -91.9-167.2 -14.7 50.6 -43.2 11 385 A E T 3 S+ 0 0 107 1,-0.3 2,-0.6 3,-0.1 3,-0.1 0.914 134.2 32.5 -52.4 -47.3 -11.9 48.2 -42.9 12 386 A N T > S- 0 0 102 1,-0.4 3,-0.6 2,-0.0 -1,-0.3 -0.710 124.2 -84.6-115.2 90.3 -11.6 49.2 -39.3 13 387 A G B < S-G 10 0B 20 -3,-0.7 -3,-1.7 -2,-0.6 -1,-0.4 0.016 80.4 -46.6 52.7-161.4 -15.0 49.9 -38.1 14 388 A Y T 3 S- 0 0 3 174,-2.8 24,-2.1 -5,-0.2 -1,-0.3 0.496 86.2-118.5 -80.7 -2.2 -16.4 53.4 -38.7 15 389 A G S < S+ 0 0 0 -3,-0.6 18,-1.4 1,-0.2 24,-0.3 0.996 74.5 86.3 65.6 61.5 -13.0 54.4 -37.4 16 390 A F - 0 0 1 16,-0.2 172,-3.7 22,-0.1 2,-0.4 -0.959 66.3-111.0-164.5-175.8 -13.8 56.3 -34.3 17 391 A H E -B 187 0A 33 14,-0.4 2,-0.3 -2,-0.3 170,-0.2 -0.992 12.2-144.5-129.1 136.5 -14.4 56.0 -30.6 18 392 A L E -B 186 0A 0 168,-1.9 168,-1.6 -2,-0.4 2,-0.4 -0.676 26.1-176.2 -83.3 147.5 -17.5 56.5 -28.5 19 393 A N E +BC 185 28A 21 9,-1.4 9,-3.4 -2,-0.3 2,-0.3 -0.999 10.5 179.5-148.1 143.4 -16.7 57.9 -25.2 20 394 A A E -BC 184 27A 4 164,-1.7 164,-2.2 -2,-0.4 2,-0.3 -0.937 25.0-120.4-135.0 164.7 -18.9 58.7 -22.2 21 395 A I E > -B 183 0A 10 5,-0.5 2,-1.0 3,-0.4 3,-0.5 -0.800 34.8 -98.9-112.7 157.8 -18.1 60.1 -18.8 22 396 A R T 3 S- 0 0 34 160,-0.9 217,-0.0 -2,-0.3 -1,-0.0 -0.533 105.4 -3.5 -85.7 104.4 -18.8 58.4 -15.6 23 397 A G T 3 S+ 0 0 41 -2,-1.0 -1,-0.3 1,-0.4 0, 0.0 0.231 107.0 106.1 100.9 -17.0 -22.0 59.7 -14.1 24 398 A L < - 0 0 49 -3,-0.5 -1,-0.4 2,-0.1 -3,-0.4 -0.796 68.3-129.2 -79.3 137.2 -22.7 62.3 -16.8 25 399 A P + 0 0 99 0, 0.0 -4,-0.1 0, 0.0 34,-0.1 -0.318 68.1 64.0 -76.1 174.5 -25.4 61.6 -19.3 26 400 A G - 0 0 21 32,-0.7 -5,-0.5 34,-0.4 2,-0.3 0.195 65.5-127.2 87.6 152.9 -24.6 61.9 -22.9 27 401 A S E -C 20 0A 3 22,-0.4 22,-2.2 -7,-0.1 2,-0.3 -0.986 27.6-171.6-135.9 138.9 -22.2 60.1 -25.2 28 402 A F E CD 19 48A 42 -9,-3.4 -9,-1.4 -2,-0.3 20,-0.2 -0.964 360.0 360.0-144.4 154.6 -19.6 61.7 -27.4 29 403 A I 0 0 5 18,-2.4 17,-3.7 -2,-0.3 -11,-0.2 -0.481 360.0 360.0 -73.8 360.0 -17.0 61.2 -30.2 30 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 31 405 A E 0 0 113 0, 0.0 2,-0.6 0, 0.0 -14,-0.4 0.000 360.0 360.0 360.0 110.9 -10.9 59.7 -31.4 32 406 A V - 0 0 31 -16,-0.2 2,-0.4 -3,-0.1 -16,-0.2 -0.834 360.0-129.8 -98.2 117.8 -11.5 60.2 -35.2 33 407 A Q > - 0 0 86 -18,-1.4 3,-2.3 -2,-0.6 6,-0.6 -0.488 29.2-120.0 -68.3 120.9 -9.3 58.1 -37.5 34 408 A K T 3 S+ 0 0 88 -2,-0.4 -1,-0.1 1,-0.3 4,-0.1 -0.423 101.8 12.3 -62.7 132.8 -7.9 60.6 -40.0 35 409 A G T 3 S+ 0 0 50 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.165 106.6 123.8 84.5 -17.3 -9.0 59.4 -43.3 36 410 A G S <> S- 0 0 4 -3,-2.3 4,-2.1 -21,-0.1 -1,-0.3 -0.157 80.3 -97.7 -70.5 170.0 -11.4 57.1 -41.6 37 411 A P H > S+ 0 0 34 0, 0.0 4,-1.8 0, 0.0 6,-0.2 0.926 122.3 52.3 -56.2 -49.3 -15.1 57.1 -42.2 38 412 A A H 4>S+ 0 0 0 -24,-2.1 5,-1.8 -23,-0.3 3,-0.2 0.931 111.5 49.8 -54.9 -41.6 -16.0 59.2 -39.2 39 413 A D H >45S+ 0 0 57 -6,-0.6 3,-1.5 -24,-0.3 -1,-0.2 0.894 108.4 48.5 -65.4 -44.9 -13.5 61.8 -40.4 40 414 A L H 3<5S+ 0 0 135 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.773 105.3 59.2 -70.5 -25.5 -14.6 62.1 -44.0 41 415 A A T 3<5S- 0 0 34 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.399 124.8-105.8 -84.7 2.5 -18.2 62.5 -42.9 42 416 A G T < 5 + 0 0 32 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.308 65.7 152.0 102.4 -6.0 -17.0 65.5 -41.0 43 417 A L < - 0 0 3 -5,-1.8 2,-0.3 -6,-0.2 -1,-0.2 -0.123 21.6-168.5 -63.4 156.1 -17.0 64.3 -37.4 44 418 A E > - 0 0 119 -13,-0.0 3,-1.9 1,-0.0 -15,-0.2 -0.946 34.2 -72.2-141.9 159.4 -14.7 65.9 -35.0 45 419 A D T 3 S+ 0 0 91 -2,-0.3 3,-0.1 1,-0.3 -16,-0.1 -0.137 114.6 13.6 -51.6 139.0 -13.6 65.1 -31.5 46 420 A E T 3 S+ 0 0 137 -17,-3.7 -1,-0.3 1,-0.3 2,-0.1 0.495 78.0 153.3 76.9 -0.5 -16.1 65.8 -28.8 47 421 A D < - 0 0 4 -3,-1.9 -18,-2.4 -18,-0.1 2,-0.4 -0.461 46.1-126.4 -53.1 129.8 -19.0 66.2 -31.1 48 422 A V E -DE 28 81A 65 33,-2.1 33,-1.9 -20,-0.2 2,-0.3 -0.723 18.0-124.3 -92.2 133.9 -22.0 65.2 -28.9 49 423 A I E + E 0 80A 1 -22,-2.2 -22,-0.4 -2,-0.4 31,-0.2 -0.573 38.2 158.8 -86.1 136.1 -24.2 62.6 -30.2 50 424 A I E + 0 0 39 29,-2.8 7,-2.2 1,-0.3 2,-0.5 0.696 62.7 26.8-116.6 -60.2 -28.0 63.2 -30.5 51 425 A E E -FE 56 79A 66 28,-1.9 28,-2.3 5,-0.2 2,-0.6 -0.950 51.2-167.4-121.7 132.5 -29.5 60.7 -32.9 52 426 A V E > S-FE 55 78A 1 3,-2.3 3,-1.2 -2,-0.5 26,-0.2 -0.949 88.1 -18.7-108.9 117.7 -28.5 57.2 -33.9 53 427 A N T 3 S- 0 0 78 24,-2.8 -1,-0.2 -2,-0.6 25,-0.1 0.916 133.3 -49.2 51.6 42.1 -30.4 56.1 -37.0 54 428 A G T 3 S+ 0 0 52 23,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.614 113.6 121.5 77.6 11.5 -32.9 58.8 -36.3 55 429 A V E < -F 52 0A 49 -3,-1.2 -3,-2.3 2,-0.0 2,-0.9 -0.881 64.9-121.2-111.4 146.5 -33.3 57.9 -32.6 56 430 A N E +F 51 0A 75 -2,-0.4 3,-0.3 -5,-0.2 -5,-0.2 -0.687 32.1 170.7 -91.5 108.0 -32.7 60.2 -29.7 57 431 A V > + 0 0 1 -7,-2.2 3,-1.6 -2,-0.9 -31,-0.2 0.181 45.8 108.0 -96.4 10.1 -30.1 58.7 -27.4 58 432 A L T 3 S+ 0 0 64 -8,-0.4 -32,-0.7 1,-0.3 -1,-0.2 0.935 88.1 37.9 -52.7 -44.9 -29.5 61.7 -25.2 59 433 A D T 3 S+ 0 0 155 -3,-0.3 -1,-0.3 -34,-0.1 -2,-0.1 0.203 101.7 100.9 -91.6 12.4 -31.3 60.1 -22.3 60 434 A E S < S- 0 0 53 -3,-1.6 -34,-0.4 1,-0.1 2,-0.1 -0.761 79.6 -97.2-108.6 152.2 -29.9 56.6 -23.0 61 435 A P >> - 0 0 53 0, 0.0 4,-1.9 0, 0.0 3,-1.0 -0.398 30.5-119.5 -66.0 138.9 -27.0 54.7 -21.3 62 436 A Y H 3> S+ 0 0 21 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.843 117.6 55.4 -44.7 -39.3 -23.7 54.9 -23.0 63 437 A E H 3> S+ 0 0 106 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.899 106.0 48.6 -65.0 -43.0 -24.0 51.1 -23.2 64 438 A K H <> S+ 0 0 121 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.767 113.3 49.5 -65.3 -30.3 -27.4 51.2 -25.0 65 439 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.938 109.3 47.8 -76.3 -52.1 -26.0 53.7 -27.4 66 440 A V H X S+ 0 0 9 -4,-2.8 4,-2.0 2,-0.2 5,-0.2 0.954 114.7 49.2 -51.4 -49.5 -22.8 51.9 -28.3 67 441 A D H X S+ 0 0 95 -4,-2.5 4,-2.8 -5,-0.2 3,-0.4 0.966 107.2 53.9 -55.7 -51.6 -25.0 48.8 -28.8 68 442 A R H X S+ 0 0 76 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.872 109.2 50.7 -47.7 -44.9 -27.5 50.8 -31.0 69 443 A I H < S+ 0 0 0 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.856 111.9 43.9 -64.1 -42.4 -24.6 51.9 -33.2 70 444 A Q H < S+ 0 0 105 -4,-2.0 -2,-0.2 -3,-0.4 -1,-0.2 0.886 102.2 68.0 -72.8 -37.6 -23.1 48.4 -33.7 71 445 A S H < S+ 0 0 82 -4,-2.8 2,-0.5 -5,-0.2 -1,-0.2 0.758 83.5 80.8 -53.4 -29.7 -26.5 46.9 -34.3 72 446 A S S < S- 0 0 18 -4,-0.7 -19,-0.0 -3,-0.4 4,-0.0 -0.721 79.4-153.4 -79.3 125.5 -26.8 48.8 -37.6 73 447 A G + 0 0 50 -2,-0.5 -1,-0.2 1,-0.1 -64,-0.1 0.995 66.9 3.6 -76.0 -70.5 -24.8 46.7 -39.9 74 448 A K S S+ 0 0 66 1,-0.1 -65,-3.1 -66,-0.1 2,-0.3 0.843 132.7 22.2 -84.9 -32.7 -23.0 48.1 -42.9 75 449 A N E -A 8 0A 84 -67,-0.2 2,-0.3 -66,-0.0 -67,-0.2 -0.828 54.3-172.5-131.7 160.8 -24.0 51.6 -42.1 76 450 A V E -A 7 0A 0 -69,-2.0 -69,-2.8 -2,-0.3 2,-0.5 -0.931 17.6-144.4-151.4 141.0 -25.1 53.8 -39.3 77 451 A T E -A 6 0A 47 -2,-0.3 -24,-2.8 -71,-0.2 -23,-0.5 -0.901 18.2-163.6-114.0 126.4 -26.3 57.4 -39.5 78 452 A L E -AE 5 52A 0 -73,-2.3 -73,-2.7 -2,-0.5 2,-0.5 -0.814 19.1-162.4-117.5 144.6 -25.6 60.0 -36.9 79 453 A L E +AE 4 51A 37 -28,-2.3 -29,-2.8 -2,-0.4 -28,-1.9 -0.980 30.3 161.8-113.3 116.8 -26.8 63.3 -35.8 80 454 A V E -AE 3 49A 0 -77,-2.3 -77,-2.3 -2,-0.5 2,-0.4 -0.756 31.1-132.1-128.4 175.4 -24.3 65.2 -33.6 81 455 A C E AE 2 48A 59 -33,-1.9 -33,-2.1 -79,-0.2 -2,-0.0 -0.977 360.0 360.0-135.4 121.5 -23.6 68.7 -32.5 82 456 A G 0 0 62 -81,-0.8 -1,-0.1 -2,-0.4 -39,-0.0 0.411 360.0 360.0-152.8 360.0 -20.2 70.5 -32.5 83 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 84 8 B G > 0 0 102 0, 0.0 4,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 16.0 -25.6 41.6 -1.3 85 9 B L H > + 0 0 30 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.901 360.0 56.9 -74.0 -46.9 -21.9 42.5 -0.9 86 10 B T H > S+ 0 0 49 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.844 105.3 53.2 -55.3 -37.9 -22.3 44.8 2.1 87 11 B E H > S+ 0 0 124 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.910 110.2 48.2 -64.2 -41.9 -24.0 42.0 4.0 88 12 B L H X S+ 0 0 25 -4,-0.9 4,-2.5 2,-0.2 -2,-0.2 0.974 114.1 42.7 -63.8 -57.6 -21.1 39.7 3.3 89 13 B L H X S+ 0 0 5 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.880 113.4 55.9 -58.6 -37.2 -18.4 42.1 4.3 90 14 B Q H X S+ 0 0 49 -4,-2.1 4,-3.0 -5,-0.3 5,-0.3 0.962 107.1 47.4 -59.2 -53.1 -20.5 43.1 7.3 91 15 B G H X S+ 0 0 22 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.952 116.0 45.2 -52.2 -53.3 -20.8 39.5 8.6 92 16 B Y H X S+ 0 0 4 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.937 114.5 48.1 -55.2 -50.9 -17.1 38.9 8.2 93 17 B T H >X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.3 3,-0.7 0.922 108.6 51.2 -62.7 -48.2 -16.1 42.3 9.8 94 18 B V H 3X S+ 0 0 14 -4,-3.0 4,-1.4 1,-0.3 -1,-0.3 0.850 109.0 54.5 -58.9 -31.4 -18.3 41.9 12.8 95 19 B E H 3< S+ 0 0 49 -4,-1.8 5,-0.3 -5,-0.3 -1,-0.3 0.790 105.6 52.4 -71.7 -27.0 -16.7 38.5 13.2 96 20 B V H XX S+ 0 0 1 -4,-1.3 4,-1.4 -3,-0.7 3,-0.8 0.836 107.0 52.1 -71.2 -34.7 -13.3 40.2 13.1 97 21 B L H 3< S+ 0 0 8 -4,-2.1 25,-0.3 1,-0.2 -2,-0.2 0.820 108.1 51.0 -73.2 -29.0 -14.3 42.6 15.9 98 22 B R T 3< S+ 0 0 191 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.453 129.9 16.3 -83.0 -3.0 -15.5 39.7 18.1 99 23 B Q T <4 - 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