==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, SIGNALING PROTEIN 04-OCT-11 3U2P . COMPND 2 MOLECULE: RECEPTOR TYROSINE-PROTEIN KINASE ERBB-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.LIU,S.BOUYAIN,C.ELGENBROT,D.J.LEAHY . 479 3 17 15 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 . 52 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 4.8 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 0 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 . 7 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 1 3 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 Q 0 0 139 0, 0.0 2,-0.4 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 125.2 -27.0 5.3 -14.1 2 2 A S - 0 0 47 52,-0.1 30,-2.4 28,-0.1 31,-2.3 -0.727 360.0-167.0 -92.4 131.8 -26.5 8.4 -11.7 3 3 A V E +a 33 0A 49 -2,-0.4 2,-0.3 29,-0.2 31,-0.2 -0.783 9.9 170.1-116.8 150.9 -24.7 11.5 -12.9 4 4 A a E -a 34 0A 27 29,-1.9 31,-3.6 -2,-0.3 2,-0.3 -0.942 31.8-107.3-152.5 167.3 -23.4 14.6 -10.9 5 5 A A E -a 35 0A 46 -2,-0.3 31,-0.2 29,-0.2 29,-0.0 -0.759 31.8-136.3 -99.3 148.9 -21.2 17.6 -11.5 6 6 A G - 0 0 25 29,-1.7 2,-0.3 -2,-0.3 32,-0.2 0.097 18.6-104.4 -85.0-159.4 -17.7 18.0 -10.1 7 7 A T - 0 0 16 30,-0.8 30,-0.4 3,-0.0 -1,-0.1 -0.871 8.3-157.3-125.8 157.4 -15.9 20.8 -8.4 8 8 A E + 0 0 162 -2,-0.3 30,-0.0 28,-0.1 -2,-0.0 -0.410 61.1 112.7-130.3 51.0 -13.2 23.2 -9.7 9 9 A N > - 0 0 75 1,-0.2 3,-1.7 3,-0.1 2,-0.2 0.656 46.8-174.7 -97.2 -25.8 -11.8 24.1 -6.2 10 10 A K T 3 S- 0 0 87 1,-0.3 -1,-0.2 -3,-0.1 53,-0.1 -0.442 73.2 -10.7 60.7-119.6 -8.3 22.5 -6.4 11 11 A L T 3 S+ 0 0 67 -2,-0.2 -1,-0.3 2,-0.0 -2,-0.0 0.585 105.7 115.9 -87.4 -9.8 -6.6 22.8 -3.0 12 12 A S < + 0 0 71 -3,-1.7 2,-0.3 1,-0.0 -3,-0.1 -0.185 41.0 175.3 -63.2 140.9 -9.2 25.3 -1.5 13 13 A S - 0 0 58 29,-0.0 2,-0.3 -4,-0.0 29,-0.1 -0.940 36.8 -94.9-142.8 165.0 -11.2 24.1 1.5 14 14 A L - 0 0 84 -2,-0.3 6,-0.2 2,-0.2 7,-0.0 -0.643 33.6-128.7 -78.9 140.8 -13.8 25.2 4.0 15 15 A S S S+ 0 0 129 -2,-0.3 2,-0.8 4,-0.1 -1,-0.1 0.831 101.2 67.9 -59.6 -38.6 -12.1 26.4 7.3 16 16 A D S > S- 0 0 87 1,-0.2 4,-1.5 2,-0.0 -2,-0.2 -0.813 77.2-159.6 -85.2 110.4 -14.5 24.1 9.3 17 17 A L H > S+ 0 0 59 -2,-0.8 4,-1.4 2,-0.2 27,-0.2 0.719 88.8 60.6 -69.5 -21.0 -13.2 20.7 8.2 18 18 A E H > S+ 0 0 80 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.902 106.2 48.9 -69.3 -38.1 -16.4 18.9 9.2 19 19 A Q H > S+ 0 0 87 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.878 105.5 56.2 -68.2 -34.0 -18.1 21.2 6.6 20 20 A Q H X S+ 0 0 24 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.891 111.1 46.1 -62.1 -38.7 -15.4 20.3 4.0 21 21 A Y H X S+ 0 0 10 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.898 111.0 50.1 -68.9 -45.7 -16.5 16.7 4.7 22 22 A R H X S+ 0 0 111 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.849 111.1 50.5 -61.9 -40.0 -20.3 17.4 4.5 23 23 A A H X S+ 0 0 21 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.946 109.9 50.7 -62.6 -49.4 -19.7 19.3 1.1 24 24 A L H X S+ 0 0 7 -4,-2.0 4,-1.7 1,-0.2 5,-0.2 0.901 113.4 44.1 -54.3 -48.7 -17.8 16.2 -0.2 25 25 A R H X S+ 0 0 62 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.909 114.0 51.2 -63.0 -44.2 -20.6 13.8 0.8 26 26 A K H < S+ 0 0 171 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.930 113.2 44.4 -58.0 -52.5 -23.3 16.2 -0.6 27 27 A Y H < S+ 0 0 108 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.811 128.4 21.2 -61.4 -42.9 -21.5 16.5 -4.0 28 28 A Y H >< S+ 0 0 0 -4,-1.7 3,-1.9 -5,-0.2 -2,-0.2 0.614 83.0 116.4-110.9 -20.1 -20.6 12.9 -4.6 29 29 A E T 3< S+ 0 0 69 -4,-2.4 3,-0.1 1,-0.3 23,-0.1 -0.276 92.5 6.8 -56.0 140.3 -22.8 10.5 -2.6 30 30 A N T 3 S+ 0 0 120 21,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.431 100.3 129.2 65.1 4.6 -25.0 8.2 -4.8 31 31 A a < + 0 0 4 -3,-1.9 -1,-0.2 20,-0.2 -28,-0.2 -0.746 30.5 173.6 -92.6 133.4 -23.2 9.5 -8.0 32 32 A E S S+ 0 0 51 -30,-2.4 24,-2.6 -2,-0.3 25,-2.2 0.680 72.7 42.6-105.9 -36.0 -21.7 7.0 -10.5 33 33 A V E S-ab 3 57A 0 -31,-2.3 -29,-1.9 23,-0.2 2,-0.7 -0.952 71.6-155.6-120.9 109.7 -20.6 9.3 -13.3 34 34 A V E -ab 4 58A 0 23,-2.5 25,-2.1 -2,-0.6 2,-1.4 -0.776 5.3-154.8 -83.6 113.7 -18.9 12.6 -12.3 35 35 A M E S-a 5 0A 39 -31,-3.6 -29,-1.7 -2,-0.7 2,-0.3 -0.791 77.9 -0.5 -89.9 87.2 -19.3 15.1 -15.1 36 36 A G S S- 0 0 19 -2,-1.4 24,-2.9 -31,-0.2 23,-0.5 -0.961 114.0 -13.1 132.8-144.2 -16.2 17.0 -14.2 37 37 A N - 0 0 4 -30,-0.4 -30,-0.8 -2,-0.3 2,-0.6 -0.654 39.8-143.0-101.6 149.9 -13.6 16.5 -11.4 38 38 A L E -f 62 0B 0 23,-2.8 25,-3.1 -2,-0.2 2,-0.5 -0.943 26.8-179.0-110.5 103.9 -13.5 14.4 -8.2 39 39 A E E +f 63 0B 11 -2,-0.6 2,-0.5 23,-0.2 25,-0.2 -0.964 11.0 174.9-112.1 110.9 -11.6 16.5 -5.6 40 40 A I E +f 64 0B 0 23,-2.8 25,-1.7 -2,-0.5 2,-0.3 -0.979 24.1 153.6-114.8 100.2 -11.1 14.9 -2.2 41 41 A T E +f 65 0B 6 -2,-0.5 25,-0.2 23,-0.2 26,-0.1 -0.992 52.3 6.5-136.8 146.8 -9.0 17.4 -0.2 42 42 A S S S+ 0 0 17 23,-1.2 2,-0.4 -2,-0.3 25,-0.2 0.657 75.7 158.6 56.3 29.4 -8.5 18.3 3.5 43 43 A I - 0 0 1 22,-0.2 25,-2.8 -23,-0.1 26,-0.4 -0.710 36.9-123.2 -85.9 127.8 -10.6 15.4 4.9 44 44 A E > - 0 0 65 -2,-0.4 3,-0.5 -27,-0.2 24,-0.2 -0.040 25.1 -96.6 -64.2 167.0 -9.8 14.4 8.5 45 45 A H T 3 S+ 0 0 46 1,-0.2 2,-0.8 23,-0.1 25,-0.5 0.839 109.9 44.3 -56.4 -54.7 -8.8 10.9 9.9 46 46 A N T 3 S+ 0 0 139 23,-0.1 2,-0.4 2,-0.1 -1,-0.2 -0.407 81.2 130.1-100.3 61.8 -12.0 9.3 11.1 47 47 A R < - 0 0 65 -2,-0.8 2,-0.9 -3,-0.5 -4,-0.0 -0.909 59.9-121.0-115.2 140.6 -14.4 10.0 8.3 48 48 A D + 0 0 86 -2,-0.4 3,-0.2 1,-0.2 -2,-0.1 -0.689 38.4 162.2 -79.4 107.0 -16.7 7.6 6.5 49 49 A L > + 0 0 6 -2,-0.9 3,-2.6 1,-0.1 -1,-0.2 0.338 40.3 111.1-106.6 5.5 -15.7 7.8 2.8 50 50 A S G > + 0 0 33 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.724 62.3 75.8 -52.4 -26.1 -17.4 4.5 1.8 51 51 A F G > S+ 0 0 16 1,-0.3 3,-1.6 -3,-0.2 -21,-0.4 0.684 76.5 78.2 -61.0 -19.3 -20.0 6.5 -0.2 52 52 A L G X S+ 0 0 0 -3,-2.6 3,-1.0 1,-0.3 -1,-0.3 0.596 72.4 82.5 -67.7 -6.6 -17.1 6.9 -2.8 53 53 A R G < S+ 0 0 109 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.1 0.598 75.7 70.0 -70.8 -15.3 -18.0 3.3 -3.9 54 54 A S G < S+ 0 0 20 -3,-1.6 2,-0.3 -4,-0.1 -1,-0.2 0.805 78.7 98.4 -71.7 -28.3 -20.8 4.6 -6.0 55 55 A V < + 0 0 0 -3,-1.0 21,-0.3 -4,-0.2 -23,-0.2 -0.459 32.9 157.8 -69.5 124.2 -18.3 6.2 -8.5 56 56 A R + 0 0 98 -24,-2.6 22,-2.8 1,-0.3 23,-1.2 0.619 67.3 22.6-112.5 -28.3 -17.5 4.3 -11.7 57 57 A E E -bc 33 79A 15 -25,-2.2 -23,-2.5 20,-0.2 2,-0.4 -0.995 49.8-166.8-150.6 141.3 -16.3 7.1 -13.9 58 58 A V E -bc 34 80A 0 21,-2.5 23,-2.4 -2,-0.3 24,-0.3 -0.993 5.8-165.6-124.1 126.1 -14.8 10.6 -13.7 59 59 A T S S+ 0 0 20 -25,-2.1 24,-2.7 -23,-0.5 25,-0.2 0.843 80.9 30.9 -80.0 -37.2 -14.7 12.7 -16.9 60 60 A G S S- 0 0 1 -24,-2.9 22,-1.5 -26,-0.3 2,-0.3 0.569 112.8 -46.7 -89.0-124.5 -12.2 15.3 -15.6 61 61 A Y - 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