==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-MAY-11 2LCX . COMPND 2 MOLECULE: RECEPTOR TYROSINE-PROTEIN KINASE ERBB-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.S.MINEEV,E.V.BOCHAROV,A.S.ARSENIEV . 88 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9055.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 56.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 42 A S 0 0 174 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -74.1 2.1 0.0 -1.2 2 43 A T - 0 0 113 1,-0.1 48,-0.1 0, 0.0 0, 0.0 -0.278 360.0-111.5 -88.8 177.8 2.1 -3.6 -2.3 3 44 A L - 0 0 129 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.762 25.6-111.9-112.1 158.5 -0.6 -6.3 -2.0 4 45 A P - 0 0 42 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 0.195 47.1 -79.0 -69.8-164.8 -0.9 -9.4 0.1 5 46 A Q S S- 0 0 138 1,-0.2 -2,-0.1 43,-0.1 43,-0.0 0.999 106.3 -23.7 -63.5 -75.1 -0.8 -13.0 -1.1 6 47 A H S S+ 0 0 132 0, 0.0 2,-1.3 0, 0.0 -1,-0.2 -0.469 72.3 167.2-142.1 65.9 -4.4 -13.5 -2.3 7 48 A A + 0 0 50 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.680 4.5 170.5 -85.9 92.7 -6.7 -11.0 -0.6 8 49 A R - 0 0 207 -2,-1.3 -1,-0.2 1,-0.1 3,-0.0 0.994 67.1 -50.7 -63.5 -79.8 -9.9 -11.2 -2.7 9 50 A T S > S+ 0 0 72 2,-0.1 4,-1.7 3,-0.0 5,-0.1 -0.241 76.5 143.5-163.4 61.1 -12.4 -9.2 -0.7 10 51 A P H > S+ 0 0 59 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.935 74.5 52.4 -69.7 -48.8 -12.5 -10.3 3.0 11 52 A L H > S+ 0 0 89 2,-0.2 4,-1.8 1,-0.2 -2,-0.1 0.975 116.4 36.8 -51.4 -68.4 -13.1 -6.8 4.5 12 53 A I H > S+ 0 0 114 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.915 116.4 56.1 -51.8 -48.2 -16.0 -5.9 2.3 13 54 A A H X S+ 0 0 41 -4,-1.7 4,-2.4 1,-0.3 5,-0.2 0.952 106.4 47.8 -49.3 -60.4 -17.3 -9.5 2.5 14 55 A A H X S+ 0 0 17 -4,-3.1 4,-3.1 1,-0.2 -1,-0.3 0.837 108.1 60.0 -51.4 -35.2 -17.4 -9.6 6.3 15 56 A G H X S+ 0 0 20 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.967 108.9 38.6 -58.9 -57.1 -19.2 -6.2 6.2 16 57 A V H X S+ 0 0 91 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.854 117.5 52.9 -62.8 -35.6 -22.2 -7.4 4.2 17 58 A I H X S+ 0 0 106 -4,-2.4 4,-3.2 -5,-0.3 5,-0.3 0.935 107.9 49.4 -66.0 -48.0 -22.2 -10.7 6.1 18 59 A G H X S+ 0 0 11 -4,-3.1 4,-2.8 1,-0.2 5,-0.3 0.942 112.0 47.1 -57.3 -51.5 -22.2 -9.0 9.5 19 60 A G H X S+ 0 0 4 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.896 117.9 42.9 -58.2 -42.4 -25.1 -6.7 8.7 20 61 A L H X S+ 0 0 106 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.980 117.2 43.8 -68.0 -58.7 -27.1 -9.5 7.2 21 62 A F H X S+ 0 0 130 -4,-3.2 4,-2.0 1,-0.2 5,-0.2 0.943 114.9 49.5 -51.5 -54.9 -26.4 -12.1 9.8 22 63 A I H X S+ 0 0 54 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.891 112.9 47.7 -52.6 -43.3 -26.9 -9.7 12.7 23 64 A L H X S+ 0 0 54 -4,-1.7 4,-3.0 -5,-0.3 5,-0.3 0.854 105.5 59.9 -67.4 -35.4 -30.2 -8.6 11.1 24 65 A V H X S+ 0 0 75 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.920 109.9 41.3 -58.7 -46.2 -31.3 -12.2 10.6 25 66 A I H X S+ 0 0 72 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.974 118.8 43.6 -66.4 -56.9 -31.1 -12.9 14.4 26 67 A V H X S+ 0 0 73 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.946 115.7 48.9 -53.9 -53.8 -32.7 -9.6 15.5 27 68 A G H >X S+ 0 0 42 -4,-3.0 4,-2.0 1,-0.2 3,-0.6 0.950 115.9 41.5 -52.0 -57.3 -35.4 -9.8 12.9 28 69 A L H 3X S+ 0 0 105 -4,-2.1 4,-2.8 -5,-0.3 5,-0.3 0.911 108.6 60.9 -58.2 -44.6 -36.3 -13.4 13.6 29 70 A T H 3X S+ 0 0 79 -4,-3.2 4,-2.5 -5,-0.2 -1,-0.2 0.846 107.5 46.6 -51.6 -36.5 -36.0 -12.7 17.4 30 71 A F H X S+ 0 0 72 -4,-2.2 3,-2.4 1,-0.2 4,-0.9 0.932 106.2 56.4 -65.6 -47.3 -44.3 -11.9 19.3 35 76 A R H >< S+ 0 0 172 -4,-1.4 3,-0.6 1,-0.3 -1,-0.2 0.844 94.8 68.3 -53.6 -35.6 -45.5 -15.3 18.1 36 77 A R T 3< S+ 0 0 160 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.745 98.6 52.6 -57.0 -22.9 -45.0 -16.5 21.7 37 78 A K T <4 S+ 0 0 159 -3,-2.4 2,-0.8 -4,-0.3 -1,-0.3 0.823 95.5 75.4 -82.1 -34.2 -47.9 -14.2 22.6 38 79 A S << + 0 0 96 -4,-0.9 -1,-0.1 -3,-0.6 2,-0.0 -0.717 51.1 146.4 -85.1 109.4 -50.2 -15.7 20.0 39 80 A I S S- 0 0 103 -2,-0.8 3,-0.2 3,-0.0 -1,-0.1 -0.469 81.7 -62.4-142.9 66.6 -51.4 -19.1 21.2 40 81 A K - 0 0 195 1,-0.2 2,-0.9 -2,-0.0 -2,-0.1 0.943 68.0-167.8 55.0 52.4 -55.0 -19.7 20.0 41 82 A K - 0 0 178 2,-0.0 -1,-0.2 1,-0.0 2,-0.2 -0.624 8.2-148.4 -76.5 106.4 -56.4 -16.7 22.0 42 83 A K + 0 0 185 -2,-0.9 -1,-0.0 -3,-0.2 -3,-0.0 -0.491 23.5 173.5 -76.4 143.8 -60.1 -17.1 22.0 43 84 A R 0 0 228 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.240 360.0 360.0-146.2 49.8 -62.3 -13.9 22.0 44 85 A A 0 0 152 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.520 360.0 360.0 62.9 360.0 -65.9 -15.0 21.5 45 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 46 42 B S 0 0 175 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -73.7 -4.6 -20.0 6.3 47 43 B T - 0 0 119 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.263 360.0-108.2 -88.8 179.0 -1.8 -17.4 6.5 48 44 B L - 0 0 121 1,-0.2 -43,-0.1 2,-0.1 -1,-0.1 -0.763 26.9-113.8-110.6 156.8 -2.1 -13.6 7.1 49 45 B P - 0 0 56 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.190 54.1 -66.7 -69.8-165.1 -1.5 -10.7 4.7 50 46 B Q S S- 0 0 122 1,-0.2 -2,-0.1 -48,-0.1 2,-0.1 0.973 111.9 -27.0 -50.0 -75.7 1.3 -8.1 4.8 51 47 B H S S+ 0 0 147 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 -0.518 75.9 159.7-147.4 73.1 0.3 -6.3 8.0 52 48 B A - 0 0 35 -3,-0.2 4,-0.1 1,-0.2 0, 0.0 -0.831 18.6-168.6-102.2 100.2 -3.5 -6.6 8.7 53 49 B R S S- 0 0 225 -2,-0.8 -1,-0.2 1,-0.2 3,-0.0 0.962 71.9 -44.0 -47.1 -75.0 -4.2 -5.9 12.4 54 50 B T S > S+ 0 0 72 2,-0.1 4,-1.7 3,-0.0 -1,-0.2 -0.249 80.1 143.2-162.4 61.0 -7.8 -7.0 12.4 55 51 B P H > S+ 0 0 50 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.933 74.0 53.4 -69.8 -48.6 -9.8 -5.7 9.4 56 52 B L H > S+ 0 0 91 2,-0.2 4,-1.8 1,-0.2 -2,-0.1 0.972 116.2 36.3 -50.5 -68.1 -12.0 -8.8 8.9 57 53 B I H > S+ 0 0 116 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.915 116.8 55.9 -52.8 -47.6 -13.3 -8.9 12.5 58 54 B A H X S+ 0 0 42 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.954 106.3 48.1 -50.0 -60.1 -13.4 -5.1 12.7 59 55 B A H X S+ 0 0 14 -4,-3.3 4,-3.1 1,-0.2 -1,-0.2 0.845 108.3 59.3 -51.0 -36.8 -15.6 -4.8 9.6 60 56 B G H X S+ 0 0 21 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.966 109.5 38.6 -58.3 -57.0 -17.8 -7.5 11.1 61 57 B V H X S+ 0 0 90 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.859 117.0 53.5 -62.7 -36.4 -18.7 -5.6 14.3 62 58 B I H X S+ 0 0 104 -4,-2.5 4,-3.0 -5,-0.3 5,-0.3 0.929 107.8 49.4 -64.9 -46.8 -18.9 -2.3 12.4 63 59 B G H X S+ 0 0 11 -4,-3.1 4,-2.7 -5,-0.2 5,-0.4 0.942 111.4 47.8 -58.6 -51.0 -21.3 -3.7 9.9 64 60 B G H X S+ 0 0 4 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.890 117.8 42.6 -58.3 -41.4 -23.7 -5.1 12.5 65 61 B L H X S+ 0 0 105 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.985 118.4 41.7 -69.0 -60.6 -23.6 -1.9 14.5 66 62 B F H X S+ 0 0 129 -4,-3.0 4,-2.0 1,-0.2 5,-0.2 0.948 117.1 48.2 -51.4 -56.3 -23.9 0.6 11.6 67 63 B I H X S+ 0 0 55 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.882 113.4 48.7 -53.1 -41.4 -26.5 -1.4 9.8 68 64 B L H X S+ 0 0 59 -4,-1.5 4,-3.1 -5,-0.4 5,-0.3 0.861 105.3 59.0 -67.8 -36.3 -28.4 -1.8 13.1 69 65 B V H X S+ 0 0 76 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.923 110.1 41.8 -58.6 -47.0 -28.1 2.0 13.7 70 66 B I H X S+ 0 0 73 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.973 118.5 43.8 -65.3 -56.6 -29.9 2.8 10.5 71 67 B V H X S+ 0 0 74 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.944 115.5 49.1 -54.3 -53.2 -32.6 0.1 10.7 72 68 B G H >X S+ 0 0 40 -4,-3.1 4,-2.0 1,-0.2 3,-0.6 0.951 115.9 41.3 -52.4 -57.4 -33.2 0.8 14.4 73 69 B L H 3X S+ 0 0 107 -4,-2.2 4,-2.9 -5,-0.3 5,-0.3 0.913 108.9 60.6 -58.2 -45.0 -33.6 4.6 14.0 74 70 B T H 3X S+ 0 0 79 -4,-3.2 4,-2.5 -5,-0.2 -1,-0.2 0.842 107.6 46.9 -51.5 -36.0 -35.6 4.1 10.8 75 71 B F H X S+ 0 0 73 -4,-2.2 3,-2.4 1,-0.2 4,-0.9 0.933 106.4 56.2 -65.9 -47.6 -43.4 5.4 13.9 80 76 B R H >< S+ 0 0 168 -4,-1.4 3,-0.6 1,-0.3 -1,-0.2 0.844 95.0 68.2 -53.4 -35.7 -42.9 9.0 15.2 81 77 B R T 3< S+ 0 0 165 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.745 98.7 52.5 -57.0 -22.9 -44.2 10.2 11.8 82 78 B K T <4 S+ 0 0 159 -3,-2.4 2,-0.9 -4,-0.3 -1,-0.3 0.828 96.2 73.5 -82.1 -34.7 -47.5 8.8 12.8 83 79 B S << + 0 0 93 -4,-0.9 2,-0.2 -3,-0.6 -1,-0.1 -0.728 53.2 161.1 -86.4 106.4 -47.6 10.6 16.1 84 80 B I S S- 0 0 113 -2,-0.9 3,-0.2 3,-0.0 -1,-0.1 -0.541 75.8 -65.8-125.0 65.8 -48.4 14.3 15.4 85 81 B K - 0 0 193 1,-0.2 2,-0.9 -2,-0.2 -2,-0.1 0.942 67.7-166.8 53.9 52.8 -49.6 15.7 18.7 86 82 B K - 0 0 179 2,-0.0 -1,-0.2 1,-0.0 2,-0.2 -0.615 8.1-147.6 -75.8 106.8 -52.8 13.6 18.7 87 83 B K + 0 0 185 -2,-0.9 -3,-0.0 -3,-0.2 -1,-0.0 -0.483 23.2 174.7 -76.0 144.3 -55.0 15.0 21.3 88 84 B R 0 0 230 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.246 360.0 360.0-145.6 49.8 -57.4 12.7 23.2 89 85 B A 0 0 155 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.527 360.0 360.0 63.0 360.0 -59.1 14.8 25.9