==== 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 SIGNALING PROTEIN,TRANSFERASE,MEMBRANE P11-JUL-05 2A91 . COMPND 2 MOLECULE: RECEPTOR TYROSINE-PROTEIN KINASE ERBB-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.P.J.GARRETT,N.M.MCKERN,M.LOU,T.C.ELLEMAN,T.E.ADAMS,G.O.LOV . 506 2 17 17 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 306 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 44 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 2 1 1 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 . 5 7 4 3 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 . 8 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 2 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 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 1 A S 0 0 182 0, 0.0 2,-0.3 0, 0.0 463,-0.0 0.000 360.0 360.0 360.0 149.3 47.0 24.3 38.6 2 2 A T + 0 0 70 1,-0.1 3,-0.0 2,-0.0 462,-0.0 -0.907 360.0 176.2-128.7 150.2 50.7 24.7 37.6 3 3 A Q S S+ 0 0 109 -2,-0.3 30,-2.9 29,-0.1 31,-1.9 0.222 76.7 84.8-116.6 -1.2 53.8 22.7 36.9 4 4 A V E +a 34 0A 28 29,-0.2 2,-0.3 28,-0.2 31,-0.2 -0.861 52.8 168.1-109.5 141.6 55.5 26.0 36.0 5 5 A a E -a 35 0A 5 29,-2.4 31,-2.6 -2,-0.4 2,-0.4 -0.821 31.1-105.7-138.6 178.6 57.2 28.4 38.4 6 6 A T E -a 36 0A 61 -2,-0.3 31,-0.2 29,-0.2 29,-0.1 -0.897 22.8-142.0-116.6 143.4 59.5 31.4 38.2 7 7 A G - 0 0 2 29,-3.0 32,-0.2 -2,-0.4 2,-0.2 0.082 25.5-106.6 -81.6-160.3 63.1 31.7 39.0 8 8 A T B -F 38 0B 5 30,-2.1 30,-0.8 408,-0.0 407,-0.3 -0.468 5.5-144.6-119.3-169.8 64.9 34.6 40.6 9 9 A D + 0 0 61 405,-2.3 406,-0.3 -2,-0.2 405,-0.2 -0.285 58.9 115.4-156.2 55.8 67.2 37.4 39.7 10 10 A M > - 0 0 3 404,-0.2 3,-2.7 1,-0.2 405,-0.1 0.562 44.0-174.4-104.8 -13.0 69.5 37.9 42.6 11 11 A K T 3 S- 0 0 56 1,-0.3 -1,-0.2 403,-0.1 53,-0.0 -0.300 72.7 -25.0 53.5-127.4 72.8 36.9 40.9 12 12 A L T 3 S+ 0 0 64 2,-0.1 -1,-0.3 30,-0.0 2,-0.1 0.283 98.9 135.0 -99.4 9.5 75.4 37.0 43.7 13 13 A R < - 0 0 125 -3,-2.7 29,-0.1 1,-0.1 -3,-0.0 -0.370 63.0-109.3 -62.4 132.9 73.6 39.4 45.9 14 14 A L - 0 0 128 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.389 31.9-111.2 -64.3 132.7 73.6 38.4 49.6 15 15 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.542 20.1-144.6 -68.5 125.6 70.2 37.2 50.9 16 16 A A S S+ 0 0 53 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 0.714 94.2 41.2 -63.5 -21.2 69.0 39.9 53.4 17 17 A S >> + 0 0 3 1,-0.1 3,-2.1 2,-0.0 4,-1.7 -0.681 63.4 177.0-131.7 80.5 67.4 37.2 55.5 18 18 A P H 3> S+ 0 0 86 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.772 81.0 63.2 -51.4 -29.7 69.6 34.0 55.7 19 19 A E H 34 S+ 0 0 117 1,-0.2 4,-0.2 2,-0.1 -3,-0.0 0.743 115.5 27.7 -71.2 -23.9 67.1 32.5 58.0 20 20 A T H <> S+ 0 0 13 -3,-2.1 4,-1.9 2,-0.1 -1,-0.2 0.525 92.5 96.3-114.9 -8.2 64.3 32.5 55.4 21 21 A H H X S+ 0 0 5 -4,-1.7 4,-1.8 1,-0.2 -2,-0.1 0.866 90.1 43.5 -46.9 -48.9 66.3 32.2 52.2 22 22 A L H X S+ 0 0 34 -4,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.851 109.8 55.5 -67.9 -37.5 65.9 28.4 52.0 23 23 A D H > S+ 0 0 59 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.808 106.9 53.3 -66.0 -28.2 62.3 28.5 52.9 24 24 A M H X S+ 0 0 1 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.964 109.5 46.1 -69.9 -52.0 61.9 30.9 49.9 25 25 A L H X S+ 0 0 0 -4,-1.8 4,-3.4 1,-0.2 5,-0.4 0.921 111.9 52.2 -55.6 -48.7 63.5 28.6 47.5 26 26 A R H X S+ 0 0 71 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.924 112.5 44.4 -54.3 -49.5 61.5 25.7 48.8 27 27 A H H < S+ 0 0 57 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.920 116.2 49.9 -61.1 -43.9 58.2 27.6 48.3 28 28 A L H < S+ 0 0 14 -4,-3.0 -2,-0.2 1,-0.2 -22,-0.2 0.932 124.3 22.1 -61.1 -52.2 59.5 28.8 44.9 29 29 A Y H >< S+ 0 0 0 -4,-3.4 3,-2.6 -5,-0.1 26,-0.2 0.637 80.7 124.9 -98.7 -15.0 60.5 25.4 43.4 30 30 A Q T 3< S- 0 0 109 -4,-2.4 23,-0.1 -5,-0.4 3,-0.1 -0.215 94.9 -2.8 -51.5 122.4 58.7 22.7 45.3 31 31 A G T 3 S+ 0 0 43 21,-0.5 -1,-0.3 1,-0.3 22,-0.1 0.297 100.3 141.2 79.1 -12.9 56.8 20.6 42.7 32 32 A a < + 0 0 0 -3,-2.6 -1,-0.3 20,-0.3 -28,-0.2 -0.355 24.0 171.6 -65.6 141.2 58.0 22.9 39.9 33 33 A Q + 0 0 63 -30,-2.9 24,-3.5 1,-0.3 25,-1.7 0.684 67.9 42.7-116.9 -39.1 59.0 21.3 36.6 34 34 A V E -ab 4 58A 19 -31,-1.9 -29,-2.4 23,-0.2 2,-0.8 -0.959 69.5-156.9-117.3 117.9 59.6 24.2 34.3 35 35 A V E -ab 5 59A 0 23,-2.7 25,-2.9 -2,-0.5 26,-0.6 -0.811 1.9-160.2 -99.3 102.1 61.4 27.3 35.6 36 36 A Q E S+a 6 0A 16 -31,-2.6 -29,-3.0 -2,-0.8 2,-0.1 -0.535 73.0 9.3 -69.6 144.3 60.7 30.5 33.7 37 37 A G S S- 0 0 12 -31,-0.2 24,-3.2 -2,-0.2 2,-0.3 -0.478 115.1 -25.7 83.4-156.6 63.6 32.7 34.4 38 38 A N B -F 8 0B 1 -30,-0.8 -30,-2.1 23,-0.2 2,-0.9 -0.768 40.4-139.0-109.2 145.6 66.7 31.6 36.3 39 39 A L E +g 63 0C 0 23,-2.1 25,-2.7 -2,-0.3 2,-0.6 -0.861 30.5 178.4 -97.4 105.6 67.5 28.9 38.7 40 40 A E E -g 64 0C 0 -2,-0.9 2,-0.7 23,-0.2 25,-0.2 -0.934 11.4-180.0-117.2 111.4 69.8 30.5 41.3 41 41 A L E +g 65 0C 0 23,-3.6 25,-1.8 -2,-0.6 2,-0.3 -0.895 25.4 154.5-111.3 99.8 71.0 28.3 44.2 42 42 A T E +g 66 0C 0 -2,-0.7 25,-0.2 23,-0.2 26,-0.1 -0.865 46.4 8.2-130.5 161.9 73.3 30.5 46.3 43 43 A Y S S+ 0 0 69 23,-1.3 25,-0.2 -2,-0.3 24,-0.1 0.719 73.7 162.4 43.0 36.9 74.6 30.9 49.9 44 44 A L - 0 0 2 22,-0.3 25,-3.1 -3,-0.1 26,-1.0 -0.711 34.9-125.5 -89.0 131.1 73.1 27.6 51.1 45 45 A P > - 0 0 60 0, 0.0 3,-1.9 0, 0.0 25,-0.1 -0.212 28.0-102.1 -68.5 161.6 74.5 26.2 54.4 46 46 A T T 3 S+ 0 0 60 1,-0.3 25,-0.4 24,-0.1 -2,-0.0 0.723 119.4 55.2 -59.1 -23.4 75.9 22.6 54.6 47 47 A N T 3 S+ 0 0 133 23,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.352 77.4 134.0 -94.1 8.4 72.8 21.3 56.3 48 48 A A < - 0 0 10 -3,-1.9 2,-0.7 1,-0.1 -4,-0.0 -0.404 47.7-148.1 -65.9 120.9 70.4 22.5 53.5 49 49 A S + 0 0 73 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 -0.819 21.2 173.9 -90.3 114.5 67.9 19.9 52.4 50 50 A L > + 0 0 6 -2,-0.7 3,-2.1 22,-0.2 4,-0.1 0.066 34.0 124.3-109.9 23.0 67.2 20.6 48.7 51 51 A S G > + 0 0 65 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.749 61.6 75.5 -55.6 -25.0 65.0 17.7 47.8 52 52 A F G 3 S+ 0 0 7 1,-0.3 -21,-0.5 -3,-0.2 3,-0.4 0.572 84.7 66.0 -66.6 -5.2 62.3 20.1 46.5 53 53 A L G X S+ 0 0 0 -3,-2.1 3,-1.2 1,-0.2 -1,-0.3 0.458 72.0 98.5 -92.3 -3.3 64.5 20.7 43.4 54 54 A Q T < S+ 0 0 89 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.631 77.5 53.0 -61.8 -18.4 64.0 17.1 42.1 55 55 A D T 3 S+ 0 0 43 -3,-0.4 -1,-0.2 -26,-0.2 2,-0.2 0.539 73.5 119.3 -97.6 -7.0 61.2 17.9 39.6 56 56 A I < + 0 0 1 -3,-1.2 21,-0.2 1,-0.2 -22,-0.2 -0.422 26.9 164.1 -61.3 122.9 62.9 20.6 37.6 57 57 A Q + 0 0 78 -24,-3.5 22,-3.6 1,-0.4 23,-1.8 0.679 61.9 19.0-111.1 -35.5 63.2 19.5 34.0 58 58 A E E -bc 34 80A 30 -25,-1.7 -23,-2.7 21,-0.2 2,-0.4 -0.992 54.9-158.2-141.8 149.8 63.9 22.7 32.2 59 59 A V E -bc 35 81A 0 21,-2.3 23,-2.2 -2,-0.3 24,-0.6 -0.984 4.9-161.6-128.5 117.9 65.2 26.2 33.0 60 60 A Q S S+ 0 0 40 -25,-2.9 24,-3.1 -2,-0.4 25,-0.3 0.842 81.9 33.4 -67.9 -35.5 64.3 29.0 30.6 61 61 A G S S- 0 0 0 -24,-3.2 22,-1.8 -26,-0.6 2,-0.2 0.381 109.3 -60.6 -90.6-132.3 67.1 31.4 31.9 62 62 A Y - 0 0 1 21,-0.2 -23,-2.1 20,-0.1 2,-0.5 -0.657 40.8-119.0-113.5 171.0 70.5 30.3 33.2 63 63 A V E -gh 39 93C 1 29,-2.8 31,-2.9 -2,-0.2 2,-0.5 -0.949 27.0-175.8-118.4 114.1 71.5 28.1 36.2 64 64 A L E +gh 40 94C 0 -25,-2.7 -23,-3.6 -2,-0.5 2,-0.4 -0.934 9.4 171.0-113.2 128.0 73.6 29.7 38.9 65 65 A I E +gh 41 95C 2 29,-2.6 31,-1.7 -2,-0.5 2,-0.3 -0.925 26.3 144.4-134.5 103.5 75.0 27.6 41.8 66 66 A A E +gh 42 96C 0 -25,-1.8 -23,-1.3 -2,-0.4 -22,-0.3 -0.993 46.1 15.0-149.5 154.8 77.4 29.6 43.9 67 67 A H S S+ 0 0 65 29,-1.8 2,-0.3 -2,-0.3 31,-0.2 0.851 80.7 144.2 55.1 41.2 78.7 30.2 47.4 68 68 A N - 0 0 2 28,-0.4 45,-0.3 -25,-0.2 31,-0.2 -0.788 43.4-166.6-109.7 153.5 77.1 27.1 48.8 69 69 A Q + 0 0 49 -25,-3.1 43,-2.1 -2,-0.3 31,-0.1 0.468 58.4 113.2-109.5 -11.7 78.5 24.8 51.5 70 70 A V - 0 0 8 -26,-1.0 -24,-0.1 41,-0.2 -23,-0.1 -0.235 64.4-140.7 -60.4 149.7 76.0 22.1 50.7 71 71 A R S S+ 0 0 85 -25,-0.4 43,-2.1 1,-0.2 44,-0.6 0.769 76.6 23.5 -88.4 -25.3 77.5 18.9 49.2 72 72 A Q - 0 0 46 41,-0.2 -1,-0.2 42,-0.1 -22,-0.2 -1.000 50.5-161.5-146.3 145.7 74.9 18.1 46.6 73 73 A V - 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