==== 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 TRANSFERASE 15-NOV-07 3BE1 . COMPND 2 MOLECULE: RECEPTOR TYROSINE-PROTEIN KINASE ERBB-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.BOSTROM,C.WIESMANN,B.A.APPLETON . 1012 7 27 26 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 607 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 91 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 213 21.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.7 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 . 2 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 . 103 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 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 . 7 9 4 4 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 . 13 8 14 1 4 8 1 0 1 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 . 6 4 5 1 5 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 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 T 0 0 102 0, 0.0 31,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.8 -15.8 -25.6 60.6 2 2 A Q + 0 0 124 29,-0.2 31,-3.3 30,-0.1 30,-2.3 0.759 360.0 53.7 -55.9 -44.5 -16.7 -22.5 58.6 3 3 A V E +a 33 0A 42 29,-0.2 2,-0.3 28,-0.2 31,-0.2 -0.850 64.2 172.5-100.9 118.4 -13.5 -21.9 56.5 4 4 A a E -a 34 0A 7 29,-2.3 31,-3.0 -2,-0.7 2,-0.2 -0.710 30.8-117.1-108.8 169.3 -12.1 -24.8 54.5 5 5 A T E -a 35 0A 58 -2,-0.3 31,-0.2 29,-0.2 2,-0.1 -0.524 30.8-135.8 -92.6 168.6 -9.3 -24.8 52.0 6 6 A G - 0 0 5 29,-0.9 2,-0.3 -2,-0.2 32,-0.2 -0.071 15.5-106.8-105.0-153.1 -10.0 -25.7 48.3 7 7 A T B -F 37 0B 4 30,-2.1 30,-0.7 -2,-0.1 398,-0.3 -0.782 8.8-154.6-130.0 178.3 -8.3 -27.9 45.8 8 8 A D + 0 0 70 396,-2.4 396,-0.2 -2,-0.3 398,-0.1 -0.512 53.6 114.3-156.2 78.2 -6.2 -27.3 42.6 9 9 A M > - 0 0 6 1,-0.2 3,-2.9 396,-0.1 396,-0.1 0.408 44.8-170.4-125.9 -13.0 -6.6 -30.3 40.4 10 10 A K T 3 S- 0 0 65 1,-0.3 -1,-0.2 394,-0.1 53,-0.0 -0.264 73.1 -24.6 49.3-124.0 -8.4 -28.8 37.4 11 11 A L T 3 S+ 0 0 57 2,-0.1 -1,-0.3 30,-0.0 2,-0.1 0.252 98.2 136.1-101.6 14.2 -9.4 -31.7 35.2 12 12 A R < - 0 0 121 -3,-2.9 29,-0.1 1,-0.1 3,-0.0 -0.383 60.9-110.2 -73.7 138.7 -6.7 -34.1 36.4 13 13 A L - 0 0 124 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.397 31.2-116.3 -70.7 127.4 -7.9 -37.7 37.0 14 14 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.481 16.9-143.2 -66.4 133.0 -7.9 -38.6 40.7 15 15 A A S S+ 0 0 58 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 0.729 94.1 44.5 -68.0 -21.6 -5.3 -41.5 41.2 16 16 A S >> + 0 0 4 1,-0.1 3,-2.4 2,-0.0 4,-1.6 -0.620 61.3 171.4-125.8 73.8 -7.5 -43.2 43.8 17 17 A P H 3> S+ 0 0 80 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.774 77.7 66.6 -43.7 -33.4 -11.2 -43.2 42.6 18 18 A E H 34 S+ 0 0 119 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.659 116.6 23.3 -72.4 -17.9 -12.0 -45.4 45.5 19 19 A T H X> S+ 0 0 13 -3,-2.4 4,-1.4 2,-0.1 3,-0.5 0.455 92.3 102.2-122.4 -6.5 -11.3 -42.6 48.0 20 20 A H H >X S+ 0 0 7 -4,-1.6 4,-1.3 1,-0.2 3,-0.6 0.863 84.9 47.8 -43.7 -51.2 -11.8 -39.5 45.8 21 21 A L H 3X S+ 0 0 41 -4,-0.5 4,-2.8 1,-0.3 -1,-0.2 0.815 105.2 56.2 -69.1 -34.2 -15.3 -38.8 47.3 22 22 A D H <> S+ 0 0 56 -3,-0.5 4,-2.1 2,-0.2 -1,-0.3 0.768 103.9 57.8 -67.4 -21.5 -14.2 -39.2 50.9 23 23 A M H < S+ 0 0 0 -4,-2.9 3,-2.5 -5,-0.2 -2,-0.2 0.632 75.6 118.2-102.1 -16.8 -16.3 -29.8 52.7 29 29 A Q T 3< S+ 0 0 110 -4,-2.1 3,-0.1 -5,-0.3 23,-0.1 -0.319 100.3 0.2 -56.8 121.2 -18.5 -31.2 55.4 30 30 A G T 3 S+ 0 0 29 21,-0.4 -1,-0.3 1,-0.2 2,-0.3 0.260 97.9 140.6 85.6 -11.7 -19.6 -28.1 57.4 31 31 A a < + 0 0 0 -3,-2.5 -1,-0.2 20,-0.2 -29,-0.2 -0.472 22.0 169.4 -71.8 129.6 -17.6 -25.7 55.3 32 32 A Q S S+ 0 0 63 -30,-2.3 24,-2.7 -2,-0.3 25,-2.0 0.706 70.5 44.7-100.9 -33.9 -19.2 -22.3 54.5 33 33 A V E -ab 3 57A 26 -31,-3.3 -29,-2.3 23,-0.2 2,-0.9 -0.938 67.6-156.0-123.8 113.4 -16.2 -20.5 53.0 34 34 A V E -ab 4 58A 0 23,-2.4 25,-2.7 -2,-0.5 2,-1.9 -0.768 4.8-159.0 -88.5 106.1 -13.9 -22.2 50.5 35 35 A Q E S+a 5 0A 26 -31,-3.0 -29,-0.9 -2,-0.9 2,-0.3 -0.526 75.8 8.7 -80.9 69.1 -10.5 -20.4 50.6 36 36 A G S S- 0 0 10 -2,-1.9 24,-2.9 -31,-0.2 2,-0.4 -0.950 112.4 -24.9 159.3-141.7 -9.6 -21.6 47.2 37 37 A N B -F 7 0B 1 -30,-0.7 -30,-2.1 -2,-0.3 2,-0.7 -0.892 42.8-141.8-111.9 140.0 -11.3 -23.4 44.3 38 38 A L E +g 62 0C 0 23,-1.9 25,-3.3 -2,-0.4 2,-0.5 -0.905 28.7 176.1 -98.8 109.2 -14.3 -25.6 44.5 39 39 A E E -g 63 0C 0 -2,-0.7 2,-0.5 23,-0.2 25,-0.2 -0.977 10.9-179.5-121.3 120.7 -13.7 -28.4 42.0 40 40 A L E +g 64 0C 0 23,-3.4 25,-2.1 -2,-0.5 2,-0.3 -0.968 22.8 151.6-124.8 110.5 -16.1 -31.3 41.7 41 41 A T E +g 65 0C 0 -2,-0.5 25,-0.2 23,-0.2 26,-0.1 -0.973 46.1 18.7-145.5 149.9 -15.1 -33.8 39.1 42 42 A Y S S+ 0 0 64 23,-1.5 25,-0.2 -2,-0.3 24,-0.1 0.855 73.2 158.5 58.3 42.3 -15.4 -37.5 38.2 43 43 A L - 0 0 2 22,-0.2 25,-2.7 -3,-0.1 26,-1.5 -0.846 34.5-130.6-100.7 126.3 -18.4 -38.2 40.4 44 44 A P > - 0 0 61 0, 0.0 3,-2.8 0, 0.0 26,-0.1 -0.428 28.4 -98.0 -78.4 149.8 -20.6 -41.2 39.6 45 45 A T T 3 S+ 0 0 61 1,-0.3 25,-0.5 24,-0.2 -2,-0.0 0.680 121.4 49.0 -19.6 -50.6 -24.4 -41.3 39.3 46 46 A N T 3 S+ 0 0 142 23,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.185 78.7 129.8 -92.9 16.7 -24.8 -42.5 42.9 47 47 A A < - 0 0 13 -3,-2.8 2,-0.6 1,-0.0 -4,-0.0 -0.584 51.1-143.2 -77.3 121.3 -22.6 -40.0 44.7 48 48 A S + 0 0 83 -2,-0.5 3,-0.2 1,-0.1 -2,-0.1 -0.770 21.0 177.4 -84.4 123.8 -24.2 -38.3 47.6 49 49 A L > + 0 0 8 -2,-0.6 3,-2.1 22,-0.2 4,-0.2 -0.024 35.9 126.1-114.5 28.9 -23.0 -34.6 47.8 50 50 A S G > + 0 0 63 1,-0.3 3,-2.2 2,-0.2 4,-0.2 0.803 61.9 74.2 -62.5 -25.3 -25.1 -33.4 50.8 51 51 A F G > S+ 0 0 8 1,-0.3 3,-0.5 -3,-0.2 -21,-0.4 0.686 85.4 65.7 -63.2 -17.0 -21.8 -32.2 52.5 52 52 A L G X S+ 0 0 0 -3,-2.1 3,-1.6 1,-0.2 -1,-0.3 0.491 73.5 99.2 -76.3 -6.5 -21.8 -29.3 50.0 53 53 A Q G < S+ 0 0 91 -3,-2.2 23,-0.3 1,-0.3 -1,-0.2 0.817 78.8 49.6 -50.5 -39.6 -25.1 -27.9 51.5 54 54 A D G < S+ 0 0 56 -3,-0.5 2,-0.4 -4,-0.2 -1,-0.3 0.432 75.7 122.2 -90.3 3.8 -23.4 -25.2 53.7 55 55 A I < + 0 0 0 -3,-1.6 -23,-0.2 1,-0.2 21,-0.2 -0.513 21.7 159.3 -73.3 121.1 -21.1 -23.6 51.1 56 56 A Q + 0 0 43 -24,-2.7 22,-2.8 -2,-0.4 23,-1.5 0.757 61.6 28.9-102.9 -39.3 -21.9 -19.8 50.8 57 57 A E E -bc 33 79A 31 -25,-2.0 -23,-2.4 20,-0.2 2,-0.4 -0.958 51.8-165.8-132.1 145.4 -18.7 -18.4 49.3 58 58 A V E -bc 34 80A 0 21,-2.1 23,-2.7 -2,-0.4 24,-0.5 -0.960 6.9-163.2-129.3 111.5 -16.0 -19.6 47.0 59 59 A Q S S+ 0 0 39 -25,-2.7 24,-2.3 -2,-0.4 23,-0.2 0.857 79.5 28.2 -59.7 -38.9 -12.9 -17.4 46.9 60 60 A G S S- 0 0 0 -24,-2.9 22,-2.1 -26,-0.4 2,-0.3 0.651 110.4 -55.0 -93.1-118.4 -11.5 -18.8 43.7 61 61 A Y - 0 0 2 21,-0.2 -23,-1.9 20,-0.1 2,-0.5 -0.846 41.6-122.9-126.0 164.7 -13.5 -20.4 40.9 62 62 A V E -gh 38 92C 2 29,-3.6 31,-2.6 -2,-0.3 2,-0.5 -0.957 24.5-172.6-113.9 122.9 -16.0 -23.2 40.7 63 63 A L E +gh 39 93C 0 -25,-3.3 -23,-3.4 -2,-0.5 2,-0.5 -0.970 9.2 175.9-119.5 126.6 -15.4 -26.2 38.5 64 64 A I E +gh 40 94C 2 29,-2.7 31,-1.9 -2,-0.5 2,-0.3 -0.927 26.9 150.2-129.6 101.9 -18.0 -29.0 37.9 65 65 A A E +gh 41 95C 0 -25,-2.1 -23,-1.5 -2,-0.5 -22,-0.2 -0.978 45.2 7.6-148.9 150.6 -16.7 -31.5 35.3 66 66 A H S S+ 0 0 63 29,-1.5 2,-0.4 -2,-0.3 31,-0.2 0.821 81.6 146.8 52.1 40.8 -16.7 -35.1 34.0 67 67 A N - 0 0 2 28,-0.3 39,-0.4 -25,-0.2 -1,-0.2 -0.862 43.6-168.0-106.5 140.2 -19.5 -36.1 36.4 68 68 A Q + 0 0 74 -25,-2.7 37,-2.6 -2,-0.4 31,-0.1 0.584 58.4 113.8 -94.7 -13.4 -22.3 -38.6 35.9 69 69 A V - 0 0 7 -26,-1.5 -24,-0.2 35,-0.2 -23,-0.1 -0.099 62.1-143.7 -52.7 153.9 -24.1 -37.3 39.1 70 70 A R S S+ 0 0 80 -25,-0.5 37,-1.7 1,-0.2 38,-0.5 0.623 75.5 30.4-101.5 -17.7 -27.5 -35.7 38.5 71 71 A Q - 0 0 100 35,-0.2 -1,-0.2 36,-0.1 -22,-0.2 -0.994 48.9-167.3-145.3 138.6 -27.4 -33.0 41.1 72 72 A V - 0 0 1 36,-0.4 2,-2.1 -2,-0.3 -22,-0.0 -0.946 26.3-142.7-115.5 103.4 -24.8 -30.8 42.9 73 73 A P + 0 0 27 0, 0.0 3,-0.2 0, 0.0 37,-0.1 -0.409 48.2 141.1 -71.3 79.0 -26.6 -29.2 45.9 74 74 A L > + 0 0 1 -2,-2.1 3,-1.3 35,-0.4 39,-0.3 -0.194 19.1 132.9-106.2 40.4 -24.9 -25.7 45.8 75 75 A Q T 3 + 0 0 47 1,-0.2 38,-0.2 36,-0.1 -1,-0.2 0.682 66.8 54.5 -68.2 -19.2 -28.1 -23.8 46.7 76 76 A R T 3 S+ 0 0 131 -23,-0.3 2,-0.6 -24,-0.2 -1,-0.2 0.512 74.0 121.4 -92.4 -2.3 -26.5 -21.7 49.5 77 77 A L < + 0 0 1 -3,-1.3 36,-0.2 1,-0.2 -21,-0.2 -0.468 29.2 167.8 -70.0 110.7 -23.7 -20.3 47.3 78 78 A R + 0 0 82 -22,-2.8 37,-1.8 -2,-0.6 38,-1.4 0.775 58.9 16.8 -88.1 -30.5 -24.0 -16.5 47.3 79 79 A I E -cd 57 116A 0 -23,-1.5 -21,-2.1 36,-0.2 2,-0.5 -0.963 46.3-163.0-160.4 121.3 -20.8 -15.3 45.8 80 80 A V E -cd 58 117A 1 36,-2.3 38,-1.6 -2,-0.3 39,-0.4 -0.946 13.3-165.2-103.4 126.9 -17.8 -16.5 43.7 81 81 A R - 0 0 18 -23,-2.7 -21,-0.2 -2,-0.5 -22,-0.2 0.836 17.7-143.2 -89.4 -31.3 -14.9 -14.1 44.0 82 82 A G + 0 0 2 -22,-2.1 -22,-0.2 -24,-0.5 -21,-0.2 0.839 42.6 152.7 75.4 31.4 -12.7 -15.2 41.1 83 83 A T S S+ 0 0 82 -24,-2.3 2,-0.3 -23,-0.2 -23,-0.2 0.904 82.7 17.7 -56.6 -47.0 -9.4 -14.6 42.9 84 84 A Q S S- 0 0 84 -25,-0.2 2,-0.3 -48,-0.1 35,-0.1 -0.779 86.1-152.2-110.5 169.7 -8.1 -17.4 40.5 85 85 A L > - 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