==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE REGULATOR 14-OCT-11 3U7U . COMPND 2 MOLECULE: RECEPTOR TYROSINE-PROTEIN KINASE ERBB-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.LIU,T.E.CLEVELAND IV,S.BOUYAIN,P.A.LONGO,D.J.LEAHY . 3835 35164147 17 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 175805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 2304 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 515 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 487 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 18 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 47 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 380 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 484 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 0.7 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 12 0 6 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 40 55 24 18 12 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 . 76 6 50 9 4 6 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 . 33 10 7 0 24 0 6 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 0 174 0, 0.0 2,-0.5 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 -6.7 -9.7 -29.8 16.8 2 2 A S - 0 0 35 2,-0.0 30,-2.6 32,-0.0 31,-2.2 -0.980 360.0-173.3-121.5 101.7 -10.2 -33.0 14.7 3 3 A V E -a 33 0A 91 -2,-0.5 2,-0.3 29,-0.2 31,-0.2 -0.797 12.1-178.6-102.0 144.9 -7.3 -35.2 15.7 4 4 A a E -a 34 0A 23 29,-2.0 31,-3.0 -2,-0.3 24,-0.1 -0.899 27.9-129.6-137.6 166.8 -6.1 -38.6 14.4 5 5 A A - 0 0 61 -2,-0.3 32,-0.4 29,-0.2 -1,-0.1 0.828 35.2-157.8 -88.4 -39.0 -3.3 -41.0 15.2 6 6 A G - 0 0 16 21,-0.4 32,-0.2 30,-0.2 31,-0.1 0.326 24.2 -72.5 70.5 156.9 -1.5 -41.7 12.0 7 7 A T B -F 37 0B 17 30,-0.5 30,-0.8 32,-0.1 0, 0.0 -0.027 16.4-159.0 -77.1 175.1 0.7 -44.7 11.1 8 8 A E + 0 0 105 28,-0.1 3590,-0.5 31,-0.0 -1,-0.1 -0.247 60.5 113.5-146.0 36.8 4.2 -46.0 12.0 9 9 A N > - 0 0 22 1,-0.2 3,-1.6 3588,-0.2 3580,-0.2 0.679 51.1-168.1 -87.3 -24.2 4.7 -48.3 9.0 10 10 A K T 3 S- 0 0 84 1,-0.3 -1,-0.2 3578,-0.1 3578,-0.1 -0.488 74.1 -14.3 63.7-124.5 7.6 -46.4 7.3 11 11 A L T 3 S+ 0 0 4 3576,-0.3 -1,-0.3 -2,-0.2 3577,-0.1 0.632 112.7 109.1 -82.8 -11.4 8.0 -47.8 3.7 12 12 A S < + 0 0 6 -3,-1.6 2,-0.2 3575,-0.1 3578,-0.2 -0.287 43.2 159.3 -65.8 145.8 5.8 -50.9 4.6 13 13 A S E -g 3590 0C 2 3576,-2.3 3578,-3.1 3585,-0.1 2,-0.3 -0.856 42.3 -73.8-153.5-178.3 2.4 -51.1 2.9 14 14 A L E -g 3591 0C 8 3576,-0.2 6,-0.2 -2,-0.2 7,-0.1 -0.715 31.5-132.9 -90.8 146.5 -0.4 -53.5 1.9 15 15 A S S S+ 0 0 68 3576,-2.2 2,-0.7 -2,-0.3 -1,-0.1 0.893 95.2 75.3 -61.5 -43.3 0.0 -55.8 -1.1 16 16 A D S > S- 0 0 70 3575,-0.4 4,-2.0 1,-0.2 -2,-0.2 -0.637 73.0-159.1 -74.9 110.9 -3.4 -54.8 -2.4 17 17 A L H > S+ 0 0 56 -2,-0.7 4,-1.9 2,-0.2 27,-0.2 0.773 92.6 50.3 -64.3 -28.7 -2.8 -51.3 -3.8 18 18 A E H > S+ 0 0 26 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.890 111.5 49.7 -73.6 -40.2 -6.5 -50.4 -3.6 19 19 A Q H > S+ 0 0 49 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.835 109.7 51.5 -65.4 -32.8 -6.5 -51.6 0.0 20 20 A Q H X S+ 0 0 16 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.927 113.9 43.4 -66.7 -47.0 -3.4 -49.5 0.6 21 21 A Y H X S+ 0 0 17 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.930 112.9 51.4 -63.5 -49.6 -5.2 -46.4 -0.9 22 22 A R H X S+ 0 0 102 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.861 109.2 52.2 -56.2 -36.4 -8.4 -47.2 1.0 23 23 A A H X S+ 0 0 24 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.907 106.7 51.9 -66.9 -44.0 -6.3 -47.4 4.3 24 24 A L H X S+ 0 0 8 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.955 112.8 46.0 -55.2 -51.8 -4.7 -43.9 3.6 25 25 A R H X S+ 0 0 67 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.903 112.5 51.4 -56.2 -45.9 -8.2 -42.5 3.2 26 26 A K H < S+ 0 0 99 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.922 114.9 41.4 -57.9 -51.4 -9.4 -44.4 6.4 27 27 A Y H < S+ 0 0 66 -4,-2.9 -21,-0.4 1,-0.2 -1,-0.2 0.763 127.1 24.6 -68.0 -36.7 -6.6 -43.0 8.5 28 28 A Y H >< S+ 0 0 2 -4,-2.1 3,-1.3 -5,-0.2 2,-0.2 0.436 79.9 118.1-118.2 -4.8 -6.4 -39.4 7.4 29 29 A E T 3< S+ 0 0 77 -4,-1.9 3,-0.1 1,-0.2 23,-0.1 -0.523 90.2 5.1 -74.7 137.4 -9.6 -38.1 6.0 30 30 A N T 3 S+ 0 0 127 21,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.548 97.3 135.7 66.1 17.3 -11.2 -35.2 7.9 31 31 A a < + 0 0 5 -3,-1.3 -1,-0.2 20,-0.2 -28,-0.2 -0.797 29.3 174.2 -95.4 130.1 -8.1 -35.1 10.1 32 32 A E S S+ 0 0 69 -30,-2.6 24,-2.8 -2,-0.4 25,-2.1 0.796 74.5 38.3 -99.4 -44.3 -6.7 -31.6 10.9 33 33 A V E S-ab 3 57A 13 -31,-2.2 -29,-2.0 23,-0.2 2,-0.7 -0.944 71.0-155.5-115.0 111.8 -4.0 -32.6 13.4 34 34 A V E -ab 4 58A 0 23,-3.0 25,-2.7 -2,-0.6 2,-1.2 -0.771 7.4-156.5 -85.7 117.5 -2.1 -35.8 12.8 35 35 A M S S+ 0 0 93 -31,-3.0 2,-0.3 -2,-0.7 -1,-0.1 -0.523 75.0 1.3 -96.1 62.7 -0.9 -36.8 16.2 36 36 A G S S- 0 0 12 -2,-1.2 24,-2.9 25,-0.0 2,-0.3 -0.930 114.8 -9.8 156.9-135.1 1.9 -38.9 14.9 37 37 A N B -F 7 0B 5 -30,-0.8 2,-0.7 -32,-0.4 -30,-0.5 -0.779 39.4-147.5-108.1 144.4 3.1 -39.5 11.3 38 38 A L E -j 62 0D 0 23,-2.5 25,-2.4 -2,-0.3 2,-0.5 -0.935 26.7-178.4-104.8 104.2 1.6 -38.8 7.9 39 39 A E E +j 63 0D 7 -2,-0.7 2,-0.5 23,-0.2 25,-0.2 -0.962 11.7 175.9-112.0 114.4 2.8 -41.7 5.7 40 40 A I E +j 64 0D 0 23,-3.2 25,-1.7 -2,-0.5 2,-0.3 -0.942 22.3 155.2-121.1 96.3 1.8 -41.6 2.0 41 41 A T E +j 65 0D 3 -2,-0.5 25,-0.2 23,-0.2 26,-0.1 -0.989 51.9 5.4-132.3 143.5 3.5 -44.6 0.4 42 42 A S S S+ 0 0 11 23,-1.1 2,-0.5 -2,-0.3 25,-0.2 0.838 74.6 160.4 57.6 45.9 2.8 -46.8 -2.8 43 43 A I - 0 0 1 22,-0.3 25,-3.1 -3,-0.1 26,-0.7 -0.870 36.1-121.7-102.5 126.2 -0.2 -44.8 -4.1 44 44 A E - 0 0 54 -2,-0.5 3,-0.4 -27,-0.2 25,-0.2 -0.135 21.6-107.7 -62.6 158.4 -1.1 -45.2 -7.8 45 45 A H S S+ 0 0 81 1,-0.2 25,-0.4 23,-0.2 -1,-0.1 0.833 112.5 52.4 -54.1 -48.9 -1.2 -42.5 -10.5 46 46 A N S S+ 0 0 121 23,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.826 84.0 122.1 -59.5 -38.9 -5.0 -42.3 -10.9 47 47 A R - 0 0 36 -3,-0.4 2,-0.5 1,-0.1 -4,-0.0 0.200 60.4-126.4 -38.8 137.9 -5.9 -41.8 -7.1 48 48 A D + 0 0 80 1,-0.1 3,-0.2 21,-0.0 -1,-0.1 -0.764 29.8 169.2 -90.4 120.7 -7.8 -38.9 -5.5 49 49 A L > + 0 0 7 -2,-0.5 3,-2.6 1,-0.1 4,-0.2 0.270 39.7 116.6-116.1 12.4 -5.9 -37.2 -2.6 50 50 A S G > + 0 0 29 1,-0.3 3,-2.0 2,-0.2 4,-0.1 0.764 66.4 72.0 -49.4 -32.0 -8.1 -34.1 -2.1 51 51 A F G > S+ 0 0 17 1,-0.3 3,-1.3 -3,-0.2 -21,-0.5 0.679 82.1 71.5 -59.9 -21.4 -8.9 -35.4 1.4 52 52 A L G X S+ 0 0 0 -3,-2.6 3,-1.4 1,-0.3 -1,-0.3 0.616 76.0 80.8 -71.5 -13.0 -5.3 -34.4 2.5 53 53 A R G < S+ 0 0 76 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.667 78.8 70.7 -66.8 -14.9 -6.3 -30.8 2.3 54 54 A S G < S+ 0 0 31 -3,-1.3 2,-0.3 -4,-0.1 -1,-0.3 0.789 76.4 100.6 -67.7 -31.7 -7.8 -31.3 5.7 55 55 A V < + 0 0 0 -3,-1.4 21,-0.4 1,-0.2 -23,-0.2 -0.481 31.7 156.7 -70.2 122.1 -4.3 -31.6 7.3 56 56 A R + 0 0 92 -24,-2.8 22,-2.9 1,-0.3 23,-1.3 0.605 67.4 20.8-108.5 -37.7 -3.1 -28.4 9.1 57 57 A E E -bc 33 79A 25 -25,-2.1 -23,-3.0 20,-0.2 2,-0.4 -0.998 53.2-161.2-144.9 146.3 -0.5 -30.0 11.5 58 58 A V E -bc 34 80A 0 21,-1.8 23,-2.8 -2,-0.3 24,-0.5 -0.987 5.8-162.2-132.7 116.6 1.7 -33.2 11.9 59 59 A T S S+ 0 0 10 -25,-2.7 24,-2.6 -2,-0.4 25,-0.2 0.835 81.7 17.4 -60.9 -44.8 3.2 -34.0 15.3 60 60 A G S S- 0 0 0 -24,-2.9 22,-1.7 1,-0.3 2,-0.2 0.521 111.2 -38.3-100.2-118.0 5.8 -36.5 14.0 61 61 A Y - 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0 0 51 -2,-0.7 2,-0.1 -27,-0.0 -27,-0.0 -0.855 43.3-117.6-107.5 145.8 -55.0 -43.4 54.5 1918 162 D G - 0 0 46 -2,-0.4 -26,-0.3 1,-0.1 2,-0.0 -0.373 38.6-105.4 -72.6 152.6 -53.2 -40.7 56.4 1919 163 D R - 0 0 232 1,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.314 36.6 -94.4 -77.5 164.5 -54.5 -37.1 56.1 1920 164 D v - 0 0 27 1,-0.1 -1,-0.1 6,-0.1 13,-0.1 -0.448 52.0 -89.6 -69.0 154.8 -52.9 -34.3 54.0 1921 165 D H > > - 0 0 65 11,-0.5 3,-0.6 9,-0.4 5,-0.6 -0.184 35.9-111.9 -62.9 154.1 -50.5 -31.9 55.8 1922 166 D K G > 5S+ 0 0 199 1,-0.2 3,-1.3 2,-0.2 4,-0.1 0.918 118.0 52.9 -53.4 -48.5 -52.1 -28.7 57.4 1923 167 D S G 3 5S+ 0 0 70 1,-0.2 -1,-0.2 2,-0.1 10,-0.1 0.731 95.4 71.8 -61.7 -25.8 -50.3 -26.5 54.9 1924 168 D w G X 5S- 0 0 9 -3,-0.6 3,-1.0 1,-0.1 13,-0.3 0.618 94.8-133.7 -67.9 -20.0 -51.7 -28.5 51.9 1925 169 D T T < 5 - 0 0 126 -3,-1.3 -3,-0.1 -4,-0.4 -2,-0.1 0.870 68.1 -58.8 63.4 38.8 -55.3 -27.3 52.2 1926 170 D G T 3 S- 0 0 53 -12,-0.1 3,-0.9 1,-0.1 -11,-0.5 -0.109 86.5-110.8 -73.6 173.3 -45.4 -34.2 54.1 1933 177 D E T 3 S+ 0 0 95 1,-0.2 3,-0.4 2,-0.1 -1,-0.1 0.492 117.9 60.5 -78.1 -10.7 -45.7 -30.4 53.8 1934 178 D N T 3 S+ 0 0 97 1,-0.2 -1,-0.2 -6,-0.0 -2,-0.0 0.220 90.7 72.5-101.2 10.2 -43.6 -30.6 50.5 1935 179 D H < + 0 0 44 -3,-0.9 -6,-2.6 -5,-0.2 -5,-0.5 0.244 65.5 135.6-107.5 7.3 -46.3 -32.8 48.9 1936 180 D w B -G 1928 0W 23 -3,-0.4 2,-0.5 -8,-0.2 -8,-0.3 -0.288 61.2-113.4 -64.1 141.3 -48.9 -30.1 48.4 1937 181 D Q - 0 0 17 -10,-2.2 2,-0.9 -13,-0.3 -1,-0.1 -0.654 26.4-135.9 -75.5 120.6 -50.7 -30.0 45.0 1938 182 D T - 0 0 75 -2,-0.5 2,-0.3 -66,-0.4 -1,-0.1 -0.704 17.7-153.6 -80.7 104.8 -49.8 -26.8 43.2 1939 183 D L + 0 0 38 -2,-0.9 -64,-0.1 1,-0.1 -38,-0.0 -0.657 21.9 169.7 -79.3 131.0 -53.0 -25.4 41.8 1940 184 D T + 0 0 7 -2,-0.3 12,-0.7 -65,-0.2 -1,-0.1 0.295 67.4 30.8-126.9 10.0 -52.4 -23.3 38.7 1941 185 D R S > S+ 0 0 72 10,-0.2 3,-0.9 3,-0.1 7,-0.1 0.661 113.8 43.8-131.2 -53.2 -55.8 -22.6 37.2 1942 186 D T T 3 S+ 0 0 68 1,-0.2 9,-0.0 0, 0.0 -3,-0.0 0.730 111.5 57.6 -71.6 -26.4 -58.8 -22.4 39.6 1943 187 D V T 3 S+ 0 0 62 9,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.371 85.2 115.0 -85.5 -0.9 -56.8 -20.3 42.0 1944 188 D x S < S- 0 0 15 -3,-0.9 13,-0.1 1,-0.1 12,-0.1 -0.311 76.5 -90.5 -77.9 158.2 -56.0 -17.5 39.5 1945 189 D A > - 0 0 15 11,-0.3 3,-2.1 9,-0.3 -1,-0.1 -0.269 43.4-107.7 -58.3 147.2 -57.2 -13.9 39.6 1946 190 D E T 3 S+ 0 0 173 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.720 119.6 58.0 -55.6 -15.8 -60.5 -13.4 37.8 1947 191 D Q T 3 S+ 0 0 84 -575,-0.0 2,-0.3 2,-0.0 -1,-0.3 0.566 80.5 97.5 -91.6 -13.1 -58.4 -11.7 35.0 1948 192 D y < - 0 0 19 -3,-2.1 4,-0.1 1,-0.1 14,-0.1 -0.600 46.8-175.2 -74.8 137.8 -56.0 -14.6 34.1 1949 193 D D S S+ 0 0 117 12,-0.3 -1,-0.1 -2,-0.3 13,-0.1 0.665 74.3 24.3-103.9 -23.3 -57.3 -16.5 31.1 1950 194 D G S S- 0 0 8 11,-0.4 -6,-0.1 1,-0.4 13,-0.1 0.302 110.7 -43.6-106.5-130.4 -54.5 -19.2 31.4 1951 195 D R - 0 0 0 11,-0.4 10,-2.2 14,-0.3 -1,-0.4 -0.220 50.3-156.3 -98.6-174.6 -52.5 -20.4 34.3 1952 196 D x B -H 1960 0X 3 -12,-0.7 8,-0.2 8,-0.3 -9,-0.1 -0.970 26.8-141.8-161.6 160.2 -50.7 -18.4 37.2 1953 197 D Y S S+ 0 0 92 6,-2.1 7,-0.1 -2,-0.3 -13,-0.0 0.231 91.8 1.7-110.8 8.1 -47.9 -18.6 39.8 1954 198 D G S S- 0 0 21 5,-0.5 -9,-0.3 2,-0.2 -1,-0.0 -0.933 83.9 -91.3-173.0-173.9 -49.9 -16.8 42.5 1955 199 D P S S+ 0 0 70 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.574 87.8 85.9 -98.8 -4.7 -53.4 -15.2 43.1 1956 200 D Y S > S- 0 0 157 -11,-0.1 3,-1.0 -12,-0.1 -11,-0.3 -0.453 87.2-109.5 -93.7 165.0 -53.0 -11.5 42.0 1957 201 D V G > S+ 0 0 39 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.767 120.3 62.1 -63.3 -23.9 -53.3 -10.0 38.4 1958 202 D S G 3 S+ 0 0 26 1,-0.2 -1,-0.3 -600,-0.0 -599,-0.0 0.835 99.0 59.7 -64.5 -34.8 -49.5 -9.5 38.5 1959 203 D D G < S+ 0 0 31 -3,-1.0 -6,-2.1 -7,-0.1 -5,-0.5 0.269 75.3 119.7 -84.5 7.3 -49.2 -13.3 38.8 1960 204 D y B < -H 1952 0X 20 -3,-1.0 -8,-0.3 -8,-0.2 2,-0.1 -0.520 57.8-129.5 -76.7 146.1 -50.9 -14.5 35.6 1961 205 D z - 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