==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 30-MAY-12 4AVX . COMPND 2 MOLECULE: HEPATOCYTE GROWTH FACTOR-REGULATED TYROSINE KINAS . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.WILLIAMS,P.CANNING,L.SHRESTHA,T.KROJER,M.VOLLMAR,A.SLOWEY, . 218 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 65.6 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 . 7 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 42.2 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 1 0 2 0 0 2 2 0 0 0 2 0 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 78 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 53.5 13.1 21.6 -18.9 2 7 A T H > + 0 0 64 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.898 360.0 51.5 -59.2 -49.5 16.1 20.3 -16.9 3 8 A F H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.916 110.6 48.8 -56.3 -50.0 14.3 20.1 -13.5 4 9 A E H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.900 110.7 50.0 -63.2 -38.5 11.4 18.2 -15.0 5 10 A R H X S+ 0 0 143 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.934 112.9 47.4 -64.0 -44.7 13.7 15.6 -16.7 6 11 A L H X S+ 0 0 12 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.904 111.5 50.1 -61.1 -40.7 15.7 15.1 -13.5 7 12 A L H X S+ 0 0 5 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.923 111.6 48.0 -69.9 -40.6 12.6 14.7 -11.5 8 13 A D H < S+ 0 0 86 -4,-2.4 3,-0.4 -5,-0.2 -1,-0.2 0.914 113.1 48.7 -60.4 -43.8 11.2 12.2 -13.9 9 14 A K H >< S+ 0 0 126 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.912 111.5 49.6 -60.3 -45.3 14.5 10.3 -13.9 10 15 A A H 3< S+ 0 0 2 -4,-2.7 9,-0.4 1,-0.3 -1,-0.2 0.666 118.6 37.8 -73.8 -19.6 14.7 10.3 -10.1 11 16 A T T 3< S+ 0 0 3 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.097 82.4 142.0-116.2 16.8 11.1 9.0 -9.7 12 17 A S X - 0 0 39 -3,-1.1 3,-1.3 1,-0.1 -3,-0.1 -0.339 52.6-139.2 -62.1 139.0 10.9 6.5 -12.6 13 18 A Q T 3 S+ 0 0 137 1,-0.3 -1,-0.1 -2,-0.0 41,-0.1 0.244 107.6 58.0 -83.2 12.4 9.0 3.2 -12.1 14 19 A L T 3 S+ 0 0 166 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.428 80.6 110.6-104.7 -9.9 11.9 1.6 -14.0 15 20 A L < - 0 0 45 -3,-1.3 3,-0.1 1,-0.2 4,-0.0 -0.533 54.8-159.5 -71.2 129.5 14.4 2.9 -11.5 16 21 A L S S- 0 0 157 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.921 70.7 -4.3 -74.2 -46.8 15.9 0.1 -9.5 17 22 A E S S- 0 0 136 1,-0.0 -1,-0.3 41,-0.0 41,-0.0 -0.964 98.2 -55.9-147.4 161.9 17.2 2.2 -6.7 18 23 A T - 0 0 30 -2,-0.3 2,-1.0 1,-0.1 3,-0.1 0.015 42.1-141.7 -44.5 134.0 17.4 5.8 -5.6 19 24 A D > + 0 0 30 -9,-0.4 4,-1.6 1,-0.2 3,-0.3 -0.769 23.6 176.3-105.5 84.4 19.3 8.1 -8.0 20 25 A W H > S+ 0 0 144 -2,-1.0 4,-2.9 1,-0.2 5,-0.2 0.843 73.8 60.1 -61.3 -34.2 21.2 10.3 -5.7 21 26 A E H > S+ 0 0 74 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.922 106.2 45.9 -64.2 -43.7 23.0 12.2 -8.5 22 27 A S H > S+ 0 0 5 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.884 112.7 52.6 -61.5 -39.5 19.7 13.5 -10.0 23 28 A I H X S+ 0 0 2 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.945 108.8 48.3 -64.1 -46.1 18.5 14.4 -6.5 24 29 A L H X S+ 0 0 95 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.919 111.9 50.8 -62.4 -42.6 21.7 16.4 -5.9 25 30 A Q H X S+ 0 0 95 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.857 107.2 52.7 -60.4 -35.9 21.3 18.1 -9.2 26 31 A I H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.910 109.3 50.1 -63.8 -43.5 17.7 19.0 -8.4 27 32 A C H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.904 109.1 51.5 -60.1 -42.5 18.8 20.6 -5.2 28 33 A D H X S+ 0 0 68 -4,-2.3 4,-3.1 1,-0.2 6,-0.3 0.924 106.2 54.6 -64.3 -42.9 21.5 22.6 -7.0 29 34 A L H X>S+ 0 0 23 -4,-2.2 5,-2.0 2,-0.2 6,-1.5 0.903 111.8 43.8 -53.7 -41.2 18.9 23.9 -9.5 30 35 A I H ><5S+ 0 0 14 -4,-1.7 3,-0.7 4,-0.2 -2,-0.2 0.936 115.9 48.1 -74.0 -41.8 16.7 25.2 -6.7 31 36 A R H 3<5S+ 0 0 127 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.857 111.1 49.7 -65.2 -41.7 19.7 26.7 -4.8 32 37 A Q H 3<5S- 0 0 122 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.593 117.3-114.2 -71.1 -15.0 21.1 28.4 -8.0 33 38 A G T <<5S+ 0 0 37 -3,-0.7 -3,-0.2 -4,-0.6 -2,-0.1 0.518 83.1 120.4 92.3 10.4 17.6 29.9 -8.6 34 39 A D S - 0 0 129 -2,-0.4 4,-2.6 1,-0.1 3,-0.3 -0.508 18.8-123.6 -81.1 143.8 11.6 28.2 -7.9 37 42 A A H > S+ 0 0 9 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.871 106.5 53.1 -56.2 -44.2 10.8 26.4 -4.6 38 43 A K H > S+ 0 0 118 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.931 113.9 41.3 -57.2 -48.0 7.0 26.5 -5.0 39 44 A Y H > S+ 0 0 103 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.908 114.8 51.8 -67.9 -44.2 7.0 25.0 -8.4 40 45 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.946 113.1 44.5 -58.1 -53.1 9.6 22.4 -7.5 41 46 A V H X S+ 0 0 2 -4,-2.9 4,-2.7 -5,-0.2 -2,-0.2 0.921 112.0 51.0 -62.5 -45.6 7.7 21.3 -4.4 42 47 A N H X S+ 0 0 63 -4,-2.6 4,-1.7 -5,-0.3 -1,-0.2 0.924 111.8 49.6 -57.4 -36.9 4.3 21.2 -6.2 43 48 A S H X S+ 0 0 9 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.922 110.7 47.6 -64.8 -47.4 5.9 19.0 -8.9 44 49 A I H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 3,-0.3 0.911 108.2 57.4 -60.5 -44.0 7.5 16.6 -6.4 45 50 A K H X S+ 0 0 16 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.864 99.8 57.4 -55.3 -39.7 4.2 16.4 -4.5 46 51 A K H < S+ 0 0 153 -4,-1.7 -1,-0.2 1,-0.2 3,-0.2 0.911 109.4 46.5 -59.2 -39.1 2.5 15.2 -7.8 47 52 A K H >< S+ 0 0 53 -4,-1.2 3,-2.0 -3,-0.3 -2,-0.2 0.893 103.3 61.1 -71.5 -38.7 5.0 12.3 -7.8 48 53 A V H 3< S+ 0 0 5 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.819 103.2 54.2 -51.2 -36.3 4.5 11.5 -4.1 49 54 A N T 3< S+ 0 0 81 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.331 80.1 132.4 -87.4 13.4 0.8 10.8 -5.0 50 55 A D < - 0 0 73 -3,-2.0 6,-0.2 1,-0.1 -3,-0.1 -0.214 64.6-125.9 -63.0 150.0 1.6 8.3 -7.7 51 56 A K S S+ 0 0 183 4,-0.1 -1,-0.1 5,-0.0 3,-0.0 0.828 93.4 78.2 -66.7 -29.7 -0.2 5.1 -7.6 52 57 A N S > S- 0 0 33 1,-0.1 4,-2.0 2,-0.0 -2,-0.1 -0.728 73.3-149.7 -85.8 128.9 3.0 3.1 -7.7 53 58 A P H > S+ 0 0 39 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.777 95.9 60.2 -70.5 -30.4 4.6 3.0 -4.2 54 59 A H H > S+ 0 0 41 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.946 110.2 42.4 -56.5 -46.2 8.1 2.7 -5.6 55 60 A V H > S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.934 113.6 52.7 -63.9 -45.7 7.5 6.1 -7.4 56 61 A A H X S+ 0 0 3 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.908 111.5 45.5 -58.7 -44.0 5.9 7.6 -4.3 57 62 A L H X S+ 0 0 25 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.909 111.2 51.6 -70.8 -42.1 8.8 6.6 -2.1 58 63 A Y H X S+ 0 0 21 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.906 110.7 50.8 -59.2 -38.0 11.4 7.9 -4.6 59 64 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.851 107.2 51.7 -66.3 -39.2 9.4 11.1 -4.6 60 65 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.836 107.6 54.2 -64.6 -33.6 9.4 11.3 -0.8 61 66 A E H X S+ 0 0 25 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.888 108.5 47.7 -65.1 -37.8 13.2 10.9 -1.0 62 67 A V H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.949 112.0 50.8 -65.2 -44.5 13.4 13.9 -3.4 63 68 A M H X S+ 0 0 5 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.913 108.8 51.8 -58.3 -45.0 11.2 15.9 -1.0 64 69 A E H X S+ 0 0 30 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.920 112.7 45.4 -58.7 -45.7 13.4 15.0 2.0 65 70 A S H X S+ 0 0 11 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.892 111.6 49.3 -68.2 -47.1 16.5 16.1 0.2 66 71 A V H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.919 113.7 48.0 -62.3 -42.2 15.1 19.4 -1.2 67 72 A V H < S+ 0 0 0 -4,-2.5 4,-0.5 -5,-0.2 -2,-0.2 0.950 116.6 42.9 -60.0 -46.9 13.8 20.3 2.3 68 73 A K H < S+ 0 0 82 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.873 126.0 31.3 -65.8 -41.1 17.1 19.4 4.0 69 74 A N H < S+ 0 0 60 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.625 110.1 58.5-102.5 -12.3 19.4 21.0 1.4 70 75 A C S < S- 0 0 17 -4,-2.1 3,-0.4 1,-0.2 4,-0.2 0.358 86.7-133.9-110.3 0.1 17.5 24.1 -0.1 71 76 A G >> - 0 0 31 -4,-0.5 4,-2.0 1,-0.2 3,-1.8 -0.082 49.4 -28.1 82.9-171.9 16.6 26.5 2.8 72 77 A Q H 3> S+ 0 0 109 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.704 123.7 62.6 -59.5 -30.2 13.7 28.4 4.0 73 78 A T H 34 S+ 0 0 85 -3,-0.4 4,-0.3 1,-0.2 -1,-0.3 0.842 112.7 38.8 -69.2 -24.8 12.0 29.0 0.7 74 79 A V H X> S+ 0 0 0 -3,-1.8 3,-0.9 -4,-0.2 4,-0.7 0.852 112.7 56.4 -87.9 -39.1 11.6 25.2 0.4 75 80 A H H >X S+ 0 0 13 -4,-2.0 4,-2.9 1,-0.2 3,-1.2 0.906 102.5 56.7 -52.2 -44.6 10.8 24.8 4.2 76 81 A D H 3< S+ 0 0 44 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.756 101.7 57.1 -63.2 -26.5 7.9 27.2 3.8 77 82 A E H <4 S+ 0 0 30 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.672 119.5 27.8 -77.4 -20.6 6.4 25.0 1.1 78 83 A V H << S+ 0 0 0 -3,-1.2 2,-1.8 -4,-0.7 -2,-0.2 0.699 102.9 77.2-108.8 -27.0 6.2 21.9 3.3 79 84 A A S < S+ 0 0 3 -4,-2.9 2,-0.3 -5,-0.2 43,-0.2 -0.403 82.3 94.5 -87.0 60.6 5.8 23.4 6.8 80 85 A N S > S- 0 0 42 -2,-1.8 4,-2.2 -3,-0.1 5,-0.2 -0.921 85.7-103.7-148.4 165.8 2.2 24.2 6.5 81 86 A K H > S+ 0 0 152 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.882 115.6 56.3 -58.2 -44.2 -1.4 23.0 7.1 82 87 A Q H > S+ 0 0 112 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.934 111.8 42.2 -59.6 -45.3 -2.0 22.1 3.5 83 88 A T H > S+ 0 0 1 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.912 113.5 51.5 -72.6 -37.5 1.0 19.7 3.4 84 89 A M H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.908 111.3 48.0 -63.5 -42.4 0.3 18.3 6.8 85 90 A E H X S+ 0 0 81 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.919 112.6 49.8 -62.4 -39.3 -3.3 17.5 5.8 86 91 A E H X S+ 0 0 70 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.923 112.5 46.5 -65.5 -44.0 -2.0 15.9 2.5 87 92 A L H X S+ 0 0 7 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.856 110.5 51.8 -67.4 -38.7 0.6 13.8 4.3 88 93 A K H X S+ 0 0 48 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.933 113.6 45.5 -60.8 -44.3 -2.0 12.6 6.9 89 94 A D H X S+ 0 0 79 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.907 112.4 49.8 -67.2 -40.7 -4.3 11.6 4.1 90 95 A L H X S+ 0 0 5 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.910 110.9 51.0 -62.1 -41.2 -1.5 9.9 2.1 91 96 A L H >< S+ 0 0 2 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.932 104.6 57.2 -60.2 -43.5 -0.5 8.0 5.3 92 97 A K H 3< S+ 0 0 180 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.819 111.8 41.5 -61.3 -33.7 -4.1 6.8 5.9 93 98 A R H 3< S+ 0 0 147 -4,-1.4 -1,-0.3 -3,-0.2 2,-0.3 0.470 89.1 113.8 -98.9 0.0 -4.3 5.2 2.5 94 99 A Q << + 0 0 30 -3,-1.2 3,-0.0 -4,-0.6 -3,-0.0 -0.548 31.2 171.6 -73.8 136.4 -0.8 3.6 2.5 95 100 A V + 0 0 121 -2,-0.3 2,-0.4 5,-0.0 -1,-0.2 0.602 57.5 86.3-106.5 -27.9 -0.5 -0.1 2.5 96 101 A E > - 0 0 92 1,-0.1 4,-2.2 2,-0.0 3,-0.3 -0.646 69.6-145.9 -86.2 133.0 3.2 -0.3 1.9 97 102 A V H > S+ 0 0 94 -2,-0.4 4,-3.1 1,-0.2 5,-0.2 0.855 94.1 55.0 -65.1 -42.4 5.3 -0.1 5.1 98 103 A N H > S+ 0 0 83 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.848 110.2 47.4 -65.2 -32.8 8.3 1.7 3.7 99 104 A V H > S+ 0 0 0 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.939 113.0 48.0 -69.2 -49.9 6.1 4.5 2.4 100 105 A R H X S+ 0 0 68 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.940 113.6 49.1 -52.4 -51.0 4.2 4.8 5.8 101 106 A N H X S+ 0 0 76 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.893 108.5 52.2 -57.6 -41.1 7.5 4.8 7.6 102 107 A K H X S+ 0 0 38 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.924 109.9 48.9 -65.3 -37.7 9.0 7.5 5.3 103 108 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.947 113.7 45.5 -65.3 -47.0 6.0 9.8 5.9 104 109 A L H X S+ 0 0 7 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.926 111.9 53.3 -59.8 -46.8 6.2 9.3 9.7 105 110 A Y H X S+ 0 0 39 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.921 111.5 45.6 -54.1 -47.7 10.0 9.8 9.5 106 111 A L H X S+ 0 0 1 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.913 109.6 52.8 -66.6 -46.4 9.6 13.1 7.7 107 112 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 20,-0.2 0.936 114.8 44.0 -53.4 -45.3 6.8 14.4 10.0 108 113 A Q H X S+ 0 0 12 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.910 113.8 47.6 -66.5 -44.7 9.1 13.7 12.9 109 114 A A H X S+ 0 0 4 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.936 116.1 45.0 -68.3 -41.7 12.3 15.1 11.5 110 115 A W H X S+ 0 0 3 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.900 107.6 57.2 -67.0 -40.5 10.5 18.3 10.3 111 116 A A H < S+ 0 0 6 -4,-2.2 13,-0.2 -5,-0.3 -1,-0.2 0.912 113.3 42.2 -56.6 -41.7 8.7 18.7 13.6 112 117 A H H >< S+ 0 0 47 -4,-2.0 3,-1.3 2,-0.2 -2,-0.2 0.932 114.4 49.2 -70.4 -50.2 12.1 18.8 15.3 113 118 A A H 3< S+ 0 0 15 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.856 117.9 40.3 -57.4 -32.6 13.9 20.9 12.7 114 119 A F T >< S+ 0 0 7 -4,-2.6 3,-1.2 -5,-0.2 -1,-0.3 0.159 83.5 132.4-105.7 14.3 11.1 23.5 12.8 115 120 A R T < + 0 0 87 -3,-1.3 -3,-0.1 1,-0.2 6,-0.1 -0.175 68.6 26.9 -63.3 160.1 10.4 23.5 16.5 116 121 A N T 3 S+ 0 0 65 1,-0.2 -1,-0.2 2,-0.1 81,-0.1 0.762 90.8 111.4 53.3 19.8 10.2 27.0 18.1 117 122 A E X - 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