==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 16-APR-09 3H3B . COMPND 2 MOLECULE: RECEPTOR TYROSINE-PROTEIN KINASE ERBB-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ZHOU,Y.LIU,L.NIU,J.ZHU,M.TENG . 852 7 12 10 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 568 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 97 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 192 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 107 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 6 9 5 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 . 6 10 6 4 0 12 2 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 . 4 0 4 0 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 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 0 A S 0 0 178 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -19.5 5.1 -23.3 -40.4 2 1 A T - 0 0 67 32,-0.0 2,-0.6 31,-0.0 30,-0.1 -0.908 360.0-100.6-128.1 157.0 6.9 -23.0 -37.0 3 2 A Q - 0 0 102 -2,-0.3 31,-2.8 28,-0.2 30,-2.5 -0.718 44.1-158.2 -80.9 121.0 7.9 -25.6 -34.4 4 3 A V E +a 34 0A 64 -2,-0.6 2,-0.3 29,-0.2 31,-0.2 -0.703 18.8 164.6-104.1 146.9 5.4 -25.5 -31.5 5 4 A a E -a 35 0A 16 29,-2.1 31,-3.3 -2,-0.3 2,-0.1 -0.975 32.2-112.7-151.9 158.3 5.7 -26.6 -27.9 6 5 A T E -a 36 0A 88 -2,-0.3 31,-0.2 29,-0.2 2,-0.1 -0.358 27.4-139.4 -83.5 171.5 3.8 -26.1 -24.6 7 6 A G - 0 0 17 29,-0.7 2,-0.3 28,-0.1 32,-0.2 -0.181 19.6-101.2-108.1-154.7 5.1 -24.3 -21.6 8 7 A T - 0 0 19 30,-2.3 30,-0.4 -2,-0.1 -1,-0.1 -0.843 9.0-158.2-130.5 169.9 4.9 -24.9 -17.9 9 8 A D + 0 0 114 -2,-0.3 30,-0.1 28,-0.1 -1,-0.0 -0.145 59.8 112.2-139.1 36.6 3.0 -23.6 -14.9 10 9 A M > - 0 0 19 1,-0.2 3,-1.6 3,-0.1 -1,-0.0 0.708 48.0-179.9 -82.9 -23.2 5.3 -24.5 -12.0 11 10 A K T 3 - 0 0 89 1,-0.2 -1,-0.2 53,-0.0 55,-0.1 -0.286 67.7 -16.8 50.1-132.6 6.2 -20.9 -11.1 12 11 A L T 3 S+ 0 0 47 2,-0.1 -1,-0.2 30,-0.0 2,-0.2 0.183 98.5 136.8 -87.4 19.6 8.6 -20.7 -8.2 13 12 A R < - 0 0 163 -3,-1.6 29,-0.1 1,-0.1 -3,-0.1 -0.445 58.6-115.2 -75.7 135.7 8.1 -24.3 -7.1 14 13 A L - 0 0 96 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.526 34.0-123.2 -73.7 128.1 11.1 -26.5 -6.1 15 14 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 28,-0.0 -0.172 14.5-116.0 -71.0 161.6 11.6 -29.5 -8.5 16 15 A A S S- 0 0 97 1,-0.3 -2,-0.0 2,-0.1 3,-0.0 0.935 93.4 -14.2 -61.1 -50.7 11.8 -33.1 -7.4 17 16 A S > - 0 0 30 194,-0.1 4,-1.9 1,-0.1 -1,-0.3 -0.983 57.6-123.4-150.9 150.9 15.4 -33.5 -8.5 18 17 A P H > S+ 0 0 70 0, 0.0 4,-1.6 0, 0.0 5,-0.3 0.756 112.3 61.3 -63.6 -23.6 17.9 -31.4 -10.6 19 18 A E H > S+ 0 0 127 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.916 111.0 34.4 -69.8 -47.3 18.3 -34.6 -12.7 20 19 A T H > S+ 0 0 80 2,-0.2 4,-2.0 3,-0.1 5,-0.2 0.798 113.9 62.4 -76.1 -29.3 14.6 -34.8 -13.9 21 20 A H H X S+ 0 0 11 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.942 109.6 34.9 -64.6 -53.7 14.3 -31.0 -13.9 22 21 A L H X S+ 0 0 23 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.860 117.0 55.1 -69.8 -37.9 16.8 -30.1 -16.7 23 22 A D H X S+ 0 0 98 -4,-1.0 4,-2.0 -5,-0.3 -2,-0.2 0.855 109.1 47.8 -63.8 -38.2 16.1 -33.3 -18.6 24 23 A M H X S+ 0 0 72 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.912 112.4 48.5 -67.6 -45.3 12.4 -32.4 -18.8 25 24 A L H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.874 112.1 49.3 -63.2 -40.2 13.1 -28.9 -19.9 26 25 A R H X S+ 0 0 68 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.917 112.0 48.4 -62.9 -46.0 15.5 -30.1 -22.6 27 26 A H H < S+ 0 0 167 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.832 116.7 44.7 -61.9 -36.2 12.9 -32.6 -23.8 28 27 A L H < S+ 0 0 43 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.939 122.0 29.9 -75.3 -49.8 10.3 -29.9 -23.9 29 28 A Y H >< S+ 0 0 0 -4,-2.7 3,-1.5 -5,-0.1 26,-0.2 0.634 82.3 114.9 -95.4 -16.7 12.1 -26.9 -25.5 30 29 A Q T 3< S+ 0 0 131 -4,-1.8 23,-0.1 -5,-0.3 3,-0.1 -0.384 95.7 3.4 -62.2 123.5 14.7 -28.5 -27.9 31 30 A G T 3 S+ 0 0 30 21,-0.5 -1,-0.3 1,-0.3 -28,-0.2 0.076 99.7 136.4 89.1 -22.1 13.7 -27.6 -31.5 32 31 A a < + 0 0 2 -3,-1.5 -1,-0.3 20,-0.2 -28,-0.2 -0.342 25.3 169.9 -67.9 133.6 10.9 -25.5 -30.2 33 32 A Q S S+ 0 0 48 -30,-2.5 24,-3.2 1,-0.3 25,-2.0 0.685 71.8 40.3-109.3 -34.5 10.4 -22.1 -31.9 34 33 A V E -ab 4 58A 10 -31,-2.8 -29,-2.1 23,-0.2 2,-0.8 -0.959 67.6-158.6-123.6 111.0 7.0 -21.1 -30.4 35 34 A V E -ab 5 59A 0 23,-2.4 25,-2.7 -2,-0.5 2,-1.7 -0.819 8.5-154.0 -90.1 111.6 6.2 -21.8 -26.8 36 35 A Q E S+a 6 0A 94 -31,-3.3 -29,-0.7 -2,-0.8 2,-0.3 -0.616 74.1 6.8 -86.9 78.9 2.4 -21.8 -26.5 37 36 A G S S- 0 0 8 -2,-1.7 24,-2.7 -31,-0.2 2,-0.4 -0.987 113.0 -16.0 144.0-149.9 2.3 -20.9 -22.8 38 37 A N - 0 0 1 -30,-0.4 -30,-2.3 -2,-0.3 2,-0.9 -0.787 44.4-144.2-102.6 129.5 4.9 -19.8 -20.2 39 38 A L E +f 63 0B 0 23,-2.1 25,-3.1 -2,-0.4 2,-0.5 -0.795 27.2 179.6 -88.4 105.2 8.7 -20.2 -20.5 40 39 A E E +f 64 0B 0 -2,-0.9 2,-0.5 23,-0.2 25,-0.2 -0.943 12.1 176.5-115.5 117.4 9.9 -21.0 -17.0 41 40 A L E +f 65 0B 0 23,-3.1 25,-1.6 -2,-0.5 2,-0.3 -0.919 22.1 157.9-122.0 101.6 13.6 -21.6 -16.3 42 41 A T E +f 66 0B 0 -2,-0.5 25,-0.2 23,-0.2 26,-0.1 -0.909 49.2 6.1-132.2 150.8 14.2 -22.1 -12.6 43 42 A Y S S+ 0 0 49 23,-1.7 25,-0.2 -2,-0.3 24,-0.1 0.720 74.8 164.8 55.2 28.4 16.7 -23.6 -10.2 44 43 A L - 0 0 2 22,-0.3 25,-3.3 -3,-0.1 26,-1.4 -0.599 34.2-120.1 -79.1 133.4 19.2 -24.4 -13.0 45 44 A P > - 0 0 53 0, 0.0 3,-1.4 0, 0.0 26,-0.1 -0.164 26.2 -98.6 -71.7 167.9 22.8 -25.2 -11.9 46 45 A T T 3 S+ 0 0 22 1,-0.3 25,-0.8 24,-0.2 26,-0.2 0.877 119.1 36.6 -51.6 -51.1 26.0 -23.4 -12.8 47 46 A N T 3 S+ 0 0 112 23,-0.1 2,-0.3 24,-0.1 -1,-0.3 0.066 81.8 140.5 -99.8 25.4 27.2 -25.7 -15.6 48 47 A A < - 0 0 13 -3,-1.4 2,-0.6 1,-0.1 23,-0.1 -0.530 52.3-129.6 -70.8 125.2 23.8 -26.5 -17.0 49 48 A S + 0 0 62 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 -0.694 29.3 175.8 -80.3 118.5 23.8 -26.7 -20.8 50 49 A L > + 0 0 7 -2,-0.6 3,-1.7 1,-0.2 4,-0.1 0.025 39.5 119.6-113.5 24.0 21.0 -24.6 -22.2 51 50 A S G > + 0 0 65 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.666 61.6 76.0 -66.6 -16.2 21.7 -24.8 -25.9 52 51 A F G 3 S+ 0 0 6 -3,-0.2 -21,-0.5 1,-0.2 3,-0.4 0.589 86.6 62.8 -68.7 -11.1 18.3 -26.4 -26.4 53 52 A L G X S+ 0 0 1 -3,-1.7 3,-1.7 1,-0.2 -1,-0.2 0.517 72.9 99.8 -87.8 -7.2 16.7 -22.9 -26.1 54 53 A Q T < S+ 0 0 112 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.678 79.0 50.2 -61.0 -23.7 18.5 -21.5 -29.1 55 54 A D T 3 S+ 0 0 62 -3,-0.4 2,-0.3 -26,-0.2 -1,-0.3 0.544 75.7 120.1 -93.1 -10.6 15.5 -21.9 -31.5 56 55 A I < + 0 0 1 -3,-1.7 21,-0.2 1,-0.2 -23,-0.2 -0.421 26.6 164.7 -64.7 119.5 12.8 -20.2 -29.3 57 56 A Q + 0 0 32 -24,-3.2 22,-2.9 1,-0.3 23,-1.4 0.668 61.0 18.5-110.0 -29.3 11.5 -17.2 -31.3 58 57 A E E -bc 34 80A 20 -25,-2.0 -23,-2.4 21,-0.2 2,-0.4 -0.999 51.8-157.5-146.8 149.8 8.3 -16.4 -29.3 59 58 A V E -bc 35 81A 0 21,-2.3 23,-2.8 -2,-0.3 24,-0.3 -0.997 6.3-163.3-121.9 125.4 6.6 -17.0 -26.0 60 59 A Q S S+ 0 0 57 -25,-2.7 24,-2.7 -2,-0.4 25,-0.2 0.835 79.7 27.8 -81.0 -33.3 2.8 -16.6 -25.9 61 60 A G S S- 0 0 0 -24,-2.7 22,-1.9 -26,-0.4 2,-0.2 0.442 112.3 -48.6 -92.5-126.5 2.5 -16.4 -22.1 62 61 A Y - 0 0 3 21,-0.2 -23,-2.1 20,-0.1 2,-0.5 -0.698 40.5-126.7-110.8 165.4 5.2 -15.0 -19.8 63 62 A V E -fg 39 93B 2 29,-3.1 31,-2.5 -2,-0.2 2,-0.5 -0.970 24.7-173.0-111.5 122.4 8.9 -15.6 -19.3 64 63 A L E +fg 40 94B 0 -25,-3.1 -23,-3.1 -2,-0.5 2,-0.5 -0.975 9.4 175.7-118.5 124.7 10.1 -16.5 -15.8 65 64 A I E +fg 41 95B 0 29,-2.8 31,-2.6 -2,-0.5 2,-0.3 -0.946 24.3 154.9-128.5 106.2 13.8 -16.8 -15.0 66 65 A A E -fg 42 96B 0 -25,-1.6 -23,-1.7 -2,-0.5 -22,-0.3 -0.983 47.9 -0.4-144.9 145.3 14.3 -17.5 -11.3 67 66 A H S S+ 0 0 36 29,-2.1 2,-0.3 -2,-0.3 31,-0.2 0.737 79.9 156.1 53.0 31.5 16.7 -19.0 -8.6 68 67 A N - 0 0 0 28,-0.3 48,-0.6 -25,-0.2 -1,-0.2 -0.656 39.5-170.4 -89.8 141.1 19.2 -20.0 -11.3 69 68 A Q + 0 0 30 -25,-3.3 46,-2.3 -2,-0.3 -1,-0.1 0.580 56.0 117.4 -94.0 -17.8 22.9 -20.6 -10.6 70 69 A V - 0 0 6 -26,-1.4 -24,-0.2 44,-0.2 -23,-0.1 -0.259 64.5-141.3 -55.2 131.7 23.5 -20.8 -14.4 71 70 A R S S+ 0 0 22 -25,-0.8 46,-3.2 45,-0.2 47,-1.1 0.787 79.2 20.7 -72.2 -31.1 25.8 -17.9 -15.4 72 71 A Q E -k 118 0C 82 -26,-0.2 -1,-0.2 44,-0.2 47,-0.2 -0.999 58.4-154.2-142.5 136.1 24.0 -17.1 -18.7 73 72 A V E -k 119 0C 0 45,-1.4 47,-1.8 -2,-0.4 2,-0.9 -0.953 20.8-152.6-106.4 111.0 20.6 -17.8 -20.1 74 73 A P E +k 120 0C 24 0, 0.0 47,-0.1 0, 0.0 -21,-0.1 -0.765 39.5 143.1 -91.4 102.4 20.8 -17.8 -23.9 75 74 A L > + 0 0 0 45,-1.8 3,-1.5 -2,-0.9 48,-0.3 -0.383 16.4 148.5-125.8 52.0 17.6 -16.8 -25.6 76 75 A Q T 3 S+ 0 0 60 1,-0.3 47,-0.5 45,-0.1 45,-0.1 0.620 70.2 50.6 -66.5 -16.4 19.2 -14.9 -28.5 77 76 A R T 3 S+ 0 0 129 -24,-0.2 2,-0.5 -21,-0.2 -1,-0.3 0.550 76.5 118.7 -98.0 -9.0 16.4 -15.8 -30.9 78 77 A L < + 0 0 2 -3,-1.5 -21,-0.2 1,-0.2 -20,-0.2 -0.447 29.0 163.8 -65.6 111.9 13.5 -14.7 -28.7 79 78 A R + 0 0 115 -22,-2.9 46,-2.3 -2,-0.5 47,-1.8 0.796 56.6 24.9 -98.3 -37.0 11.8 -11.9 -30.6 80 79 A I E -cd 58 126A 5 -23,-1.4 -21,-2.3 44,-0.2 2,-0.5 -0.993 45.9-167.4-144.7 132.5 8.4 -11.5 -28.9 81 80 A V E -cd 59 127A 4 45,-2.3 47,-2.1 -2,-0.4 48,-0.3 -0.988 11.7-167.4-113.1 124.4 6.7 -12.2 -25.6 82 81 A R - 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