==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING 24-AUG-11 3ZYQ . COMPND 2 MOLECULE: HEPATOCYTE GROWTH FACTOR-REGULATED TYROSINE KINAS . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.C.MUNIZ,V.AYINAMPUDI,L.SHRESTHA,T.KROJER,M.VOLLMAR,F.VON . 216 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 66.2 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 . 13 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 1 0.5 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 . 8 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 0 0 0 2 0 1 0 0 2 2 0 0 0 1 1 0 0 0 0 0 0 0 0 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 . 2 1 0 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 . 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 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 6 A G > 0 0 93 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -1.3 -2.1 4.0 -35.2 2 7 A T H > + 0 0 70 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.932 360.0 51.8 -68.2 -45.6 -0.8 7.6 -34.8 3 8 A F H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.945 113.9 46.1 -53.5 -47.6 -2.8 8.6 -31.6 4 9 A E H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 111.7 49.9 -67.3 -42.2 -1.6 5.5 -29.8 5 10 A R H X S+ 0 0 135 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.918 113.1 48.2 -58.8 -43.9 2.0 5.9 -30.9 6 11 A L H X S+ 0 0 1 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.879 108.5 51.7 -68.0 -40.7 2.0 9.5 -29.7 7 12 A L H X S+ 0 0 6 -4,-2.5 4,-0.8 -5,-0.2 -1,-0.2 0.912 112.0 48.3 -62.6 -42.4 0.4 8.7 -26.3 8 13 A D H >< S+ 0 0 91 -4,-2.1 3,-0.6 -5,-0.2 -2,-0.2 0.900 112.3 49.0 -58.6 -46.2 3.1 6.0 -25.8 9 14 A K H >< S+ 0 0 105 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.919 111.0 50.1 -61.9 -42.3 5.8 8.6 -26.9 10 15 A A H 3< S+ 0 0 1 -4,-2.7 9,-0.3 1,-0.3 -1,-0.2 0.594 115.7 41.2 -75.3 -15.5 4.4 11.2 -24.5 11 16 A T T << S+ 0 0 4 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.147 82.8 138.7-119.3 16.9 4.3 8.9 -21.5 12 17 A S X - 0 0 31 -3,-1.1 3,-1.4 -4,-0.1 -3,-0.1 -0.388 57.0-135.7 -66.5 138.1 7.7 7.1 -22.0 13 18 A Q T 3 S+ 0 0 137 1,-0.2 -1,-0.1 -2,-0.1 42,-0.0 0.610 101.9 71.2 -68.2 -8.2 9.8 6.5 -19.0 14 19 A L T 3 S+ 0 0 136 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.676 75.1 108.6 -78.6 -21.4 12.7 7.7 -21.1 15 20 A L < - 0 0 39 -3,-1.4 3,-0.1 1,-0.1 43,-0.0 -0.326 46.2-172.5 -66.3 141.3 11.5 11.3 -21.1 16 21 A L S S+ 0 0 172 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.564 78.0 8.8 -98.8 -15.8 13.4 14.1 -19.1 17 22 A E S S- 0 0 148 41,-0.0 -1,-0.3 0, 0.0 41,-0.0 -0.970 102.0 -61.3-155.5 164.1 10.7 16.6 -19.8 18 23 A T - 0 0 25 -2,-0.3 2,-1.4 1,-0.1 3,-0.2 -0.165 43.4-131.4 -50.6 132.1 7.3 16.9 -21.3 19 24 A D > + 0 0 24 -9,-0.3 4,-2.1 1,-0.2 3,-0.2 -0.696 32.7 173.7 -88.1 81.3 7.0 15.9 -25.0 20 25 A W H > S+ 0 0 135 -2,-1.4 4,-2.5 1,-0.2 5,-0.3 0.806 71.5 60.2 -63.0 -33.3 5.1 19.0 -26.1 21 26 A E H > S+ 0 0 138 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.951 110.7 40.2 -59.4 -48.0 5.3 18.0 -29.8 22 27 A S H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.893 114.3 53.2 -68.7 -41.5 3.5 14.8 -29.2 23 28 A I H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.927 110.5 46.7 -60.1 -44.5 1.0 16.3 -26.8 24 29 A L H X S+ 0 0 76 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.870 110.4 52.7 -72.5 -29.5 0.0 19.1 -29.2 25 30 A Q H X S+ 0 0 69 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.893 108.8 50.4 -67.3 -39.8 -0.3 16.6 -32.0 26 31 A I H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.933 111.0 49.6 -61.0 -46.6 -2.7 14.5 -29.8 27 32 A C H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.894 110.1 50.5 -57.3 -41.4 -4.7 17.7 -29.1 28 33 A D H X S+ 0 0 64 -4,-2.1 4,-2.7 1,-0.2 6,-0.3 0.894 106.7 54.4 -66.4 -41.8 -4.9 18.5 -32.8 29 34 A L H <>S+ 0 0 31 -4,-2.1 5,-1.8 2,-0.2 6,-1.4 0.896 112.2 44.0 -60.6 -39.9 -6.1 14.9 -33.6 30 35 A I H ><5S+ 0 0 8 -4,-1.9 3,-1.1 4,-0.2 -2,-0.2 0.940 113.9 48.9 -70.4 -48.5 -9.0 15.3 -31.2 31 36 A R H 3<5S+ 0 0 127 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.860 112.6 49.3 -58.3 -36.5 -9.9 18.8 -32.3 32 37 A Q T 3<5S- 0 0 110 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.572 113.8-117.4 -81.0 -9.5 -9.9 17.7 -35.9 33 38 A G T < 5S+ 0 0 43 -3,-1.1 -3,-0.2 -4,-0.5 -4,-0.1 0.535 81.3 121.9 84.0 10.6 -12.1 14.7 -35.2 34 39 A D S - 0 0 137 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.482 17.6-132.4 -70.8 137.0 -12.7 10.2 -30.8 37 42 A A H > S+ 0 0 5 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.838 102.6 53.2 -58.1 -40.5 -12.6 12.0 -27.5 38 43 A K H > S+ 0 0 116 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.971 113.1 42.6 -64.1 -50.2 -14.0 9.1 -25.5 39 44 A Y H > S+ 0 0 111 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.894 116.2 50.4 -57.5 -44.2 -11.4 6.6 -26.8 40 45 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.942 113.3 43.2 -61.4 -50.2 -8.7 9.2 -26.4 41 46 A V H X S+ 0 0 2 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.891 112.7 52.7 -69.3 -38.0 -9.5 10.1 -22.8 42 47 A N H X S+ 0 0 73 -4,-2.9 4,-1.5 -5,-0.3 -1,-0.2 0.890 109.7 50.0 -58.3 -39.3 -10.0 6.5 -21.9 43 48 A S H X S+ 0 0 11 -4,-2.1 4,-1.0 -5,-0.2 -2,-0.2 0.907 112.4 46.6 -67.4 -39.8 -6.6 5.7 -23.3 44 49 A I H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 3,-0.4 0.880 108.3 56.4 -68.4 -39.6 -5.0 8.6 -21.3 45 50 A K H X S+ 0 0 25 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.861 100.0 58.6 -61.8 -34.7 -6.8 7.5 -18.1 46 51 A K H < S+ 0 0 134 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.873 109.3 45.1 -60.0 -37.8 -5.2 4.0 -18.4 47 52 A K H >< S+ 0 0 50 -4,-1.0 3,-1.8 -3,-0.4 -2,-0.2 0.839 105.6 60.1 -74.9 -39.1 -1.8 5.7 -18.3 48 53 A V H 3< S+ 0 0 5 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.858 103.7 53.2 -54.7 -37.7 -2.8 8.0 -15.4 49 54 A N T 3< S+ 0 0 73 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.248 82.1 128.8 -83.0 11.7 -3.5 4.8 -13.3 50 55 A D < - 0 0 75 -3,-1.8 6,-0.2 2,-0.1 -3,-0.1 -0.410 63.8-131.6 -71.8 148.3 -0.0 3.3 -14.0 51 56 A K S S+ 0 0 104 -2,-0.1 -1,-0.1 4,-0.1 -4,-0.0 0.719 90.0 85.1 -69.8 -22.3 2.0 2.1 -11.0 52 57 A N S > S- 0 0 60 1,-0.1 4,-2.3 2,-0.0 5,-0.2 -0.739 72.7-152.0 -82.8 117.3 5.1 4.0 -12.3 53 58 A P H > S+ 0 0 47 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.749 92.5 57.0 -68.3 -22.8 4.7 7.6 -11.0 54 59 A H H > S+ 0 0 54 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.941 109.9 44.6 -66.8 -49.5 6.7 9.1 -14.0 55 60 A V H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.935 114.9 49.6 -57.9 -43.7 4.3 7.5 -16.4 56 61 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.903 112.1 47.4 -65.8 -43.3 1.3 8.6 -14.3 57 62 A L H X S+ 0 0 44 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.942 112.7 48.2 -63.7 -48.2 2.6 12.2 -14.0 58 63 A Y H X S+ 0 0 22 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.902 111.2 51.9 -59.7 -38.1 3.3 12.5 -17.8 59 64 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.880 106.1 53.5 -64.7 -40.4 -0.2 11.1 -18.5 60 65 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.832 106.5 53.1 -62.2 -33.3 -1.8 13.7 -16.2 61 66 A E H X S+ 0 0 34 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.884 108.1 49.9 -68.6 -38.0 0.1 16.4 -18.2 62 67 A V H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.942 111.6 49.3 -61.4 -45.1 -1.4 14.9 -21.4 63 68 A M H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 5,-0.3 0.916 108.4 53.4 -59.9 -44.2 -4.8 15.1 -19.7 64 69 A E H X S+ 0 0 34 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.913 112.2 44.6 -55.2 -46.5 -4.2 18.7 -18.7 65 70 A S H X S+ 0 0 5 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.899 110.6 51.1 -70.3 -44.1 -3.4 19.7 -22.3 66 71 A V H X S+ 0 0 1 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.889 113.5 47.2 -63.1 -38.9 -6.3 17.8 -23.9 67 72 A V H X S+ 0 0 0 -4,-2.2 4,-0.5 -5,-0.3 -2,-0.2 0.942 115.0 46.0 -64.3 -46.5 -8.8 19.4 -21.5 68 73 A K H < S+ 0 0 51 -4,-2.3 80,-2.6 -5,-0.3 -2,-0.2 0.889 126.6 27.0 -60.9 -40.7 -7.2 22.9 -22.0 69 74 A N H < S+ 0 0 47 -4,-2.6 -1,-0.2 78,-0.2 -2,-0.2 0.559 110.6 59.9-100.1 -19.5 -7.1 22.7 -25.8 70 75 A C H < S- 0 0 7 -4,-2.0 3,-0.4 1,-0.2 4,-0.2 0.450 81.7-144.6-108.8 -2.0 -9.9 20.3 -27.1 71 76 A G >X - 0 0 1 -4,-0.5 4,-2.2 1,-0.2 3,-1.4 -0.136 51.4 -22.4 77.4-165.4 -13.2 21.7 -26.0 72 77 A Q H 3> S+ 0 0 19 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.755 123.1 67.1 -59.5 -31.1 -16.5 20.2 -24.8 73 78 A T H 34 S+ 0 0 71 -3,-0.4 4,-0.3 1,-0.2 -1,-0.3 0.861 113.4 33.2 -60.3 -35.7 -16.0 16.9 -26.5 74 79 A V H X> S+ 0 0 0 -3,-1.4 3,-1.3 -4,-0.2 4,-0.7 0.857 113.1 59.7 -84.6 -38.2 -13.2 16.2 -24.0 75 80 A H H >X S+ 0 0 17 -4,-2.2 4,-3.0 1,-0.3 3,-1.3 0.900 99.6 59.2 -60.0 -39.4 -14.7 18.1 -21.1 76 81 A D H 3< S+ 0 0 73 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.807 104.6 51.6 -55.0 -29.2 -17.7 15.7 -21.3 77 82 A E H <4 S+ 0 0 24 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.580 121.0 29.2 -87.0 -13.8 -15.2 12.8 -20.7 78 83 A V H << S+ 0 0 0 -3,-1.3 2,-1.8 -4,-0.7 -2,-0.2 0.699 104.6 69.9-113.7 -32.7 -13.6 14.3 -17.6 79 84 A A S < S+ 0 0 4 -4,-3.0 2,-0.3 -5,-0.2 43,-0.2 -0.442 84.7 97.5 -93.2 63.4 -16.2 16.5 -15.9 80 85 A N S > S- 0 0 43 -2,-1.8 4,-2.2 -3,-0.1 5,-0.2 -0.915 84.2-103.5-144.7 170.9 -18.3 13.6 -14.8 81 86 A K H > S+ 0 0 59 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.888 114.1 54.1 -69.4 -42.5 -19.0 11.4 -11.8 82 87 A Q H > S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.917 112.9 43.8 -59.0 -45.0 -17.1 8.3 -12.9 83 88 A T H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.890 112.0 51.7 -68.9 -42.6 -13.9 10.3 -13.5 84 89 A M H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.901 110.8 49.1 -61.9 -41.1 -14.1 12.3 -10.3 85 90 A E H X S+ 0 0 87 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.925 110.1 51.2 -62.6 -42.1 -14.5 9.1 -8.3 86 91 A E H X S+ 0 0 78 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.882 112.7 45.9 -64.0 -38.2 -11.6 7.5 -10.1 87 92 A L H X S+ 0 0 11 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.839 111.0 52.0 -73.6 -36.3 -9.4 10.6 -9.3 88 93 A K H X S+ 0 0 29 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.930 113.7 45.3 -60.5 -43.2 -10.6 10.6 -5.6 89 94 A D H X S+ 0 0 92 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.911 113.9 48.8 -67.5 -41.5 -9.7 7.0 -5.4 90 95 A L H X S+ 0 0 6 -4,-2.2 4,-1.8 1,-0.2 3,-0.2 0.926 110.0 51.1 -65.8 -43.6 -6.3 7.6 -7.1 91 96 A L H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.883 109.1 52.5 -62.7 -37.4 -5.5 10.5 -4.9 92 97 A K H < S+ 0 0 97 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.826 117.4 35.0 -68.7 -35.2 -6.3 8.4 -1.8 93 98 A R H < S+ 0 0 148 -4,-1.7 2,-0.3 -3,-0.2 -1,-0.2 0.576 89.9 109.0 -97.5 -9.7 -4.0 5.5 -2.8 94 99 A Q < - 0 0 28 -4,-1.8 -43,-0.0 -5,-0.2 -4,-0.0 -0.535 41.9-174.9 -73.9 124.0 -1.1 7.4 -4.5 95 100 A V + 0 0 142 -2,-0.3 2,-0.6 5,-0.0 -1,-0.1 0.351 58.2 93.2 -95.2 7.0 2.1 7.5 -2.4 96 101 A E >> - 0 0 47 1,-0.1 4,-2.5 -43,-0.0 3,-0.6 -0.885 63.8-152.1-114.5 119.2 4.0 9.9 -4.8 97 102 A V H 3> S+ 0 0 79 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.823 91.0 54.2 -61.9 -38.7 3.8 13.5 -4.0 98 103 A N H 3> S+ 0 0 86 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.882 111.5 46.3 -66.7 -32.8 4.2 14.9 -7.6 99 104 A V H <> S+ 0 0 0 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.944 114.0 49.1 -69.1 -48.9 1.3 12.8 -8.9 100 105 A R H X S+ 0 0 74 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.921 111.0 49.7 -51.0 -50.2 -0.8 13.8 -5.8 101 106 A N H X S+ 0 0 80 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.849 109.5 51.7 -61.8 -40.8 0.0 17.5 -6.4 102 107 A K H X S+ 0 0 36 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.890 107.1 52.0 -66.3 -43.0 -0.9 17.4 -10.0 103 108 A I H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.939 112.5 46.4 -57.4 -47.1 -4.3 15.8 -9.3 104 109 A L H X S+ 0 0 7 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.936 111.2 52.2 -59.1 -45.1 -5.0 18.6 -6.9 105 110 A Y H X S+ 0 0 31 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.907 112.9 44.7 -54.4 -46.6 -3.8 21.2 -9.4 106 111 A L H X S+ 0 0 4 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.894 110.5 51.6 -70.8 -45.6 -6.1 19.9 -12.1 107 112 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 20,-0.2 0.941 115.1 44.2 -57.8 -44.6 -9.2 19.5 -9.9 108 113 A Q H X S+ 0 0 10 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.923 114.9 47.9 -62.8 -48.1 -8.8 23.1 -8.8 109 114 A A H X S+ 0 0 1 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.910 115.8 43.9 -61.9 -45.4 -8.0 24.4 -12.3 110 115 A W H X S+ 0 0 5 -4,-3.2 4,-2.7 2,-0.2 -1,-0.2 0.877 106.8 59.1 -69.3 -37.5 -11.0 22.6 -13.8 111 116 A A H < S+ 0 0 4 -4,-2.2 -1,-0.2 -5,-0.3 13,-0.2 0.905 112.6 41.3 -62.4 -38.3 -13.4 23.5 -11.1 112 117 A H H >< S+ 0 0 57 -4,-1.7 3,-1.7 1,-0.2 -2,-0.2 0.945 113.5 52.5 -72.6 -47.7 -12.7 27.1 -11.9 113 118 A A H 3< S+ 0 0 23 -4,-2.7 3,-0.4 1,-0.3 -2,-0.2 0.812 113.2 45.1 -53.9 -34.9 -12.7 26.5 -15.8 114 119 A F T >< S+ 0 0 9 -4,-2.7 3,-2.0 1,-0.2 -1,-0.3 0.233 76.4 115.4 -97.0 17.2 -16.1 24.9 -15.6 115 120 A R T < S+ 0 0 151 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.725 78.2 46.3 -66.9 -27.2 -17.8 27.4 -13.3 116 121 A N T 3 S+ 0 0 120 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.391 97.2 83.4 -88.8 -0.2 -20.3 28.6 -15.8 117 122 A E X - 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