==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 08-JAN-09 3FRR . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN KIAA0174; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.L.SCHUBERT,C.P.HILL,M.BAJOREK,W.I.SUNDQUIST . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 79.0 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 . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 2 1 0 1 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 2 A L 0 0 242 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -79.4 -8.4 -51.8 6.2 2 3 A G - 0 0 72 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.519 360.0 -56.5 119.3 179.7 -9.7 -48.5 7.8 3 4 A S - 0 0 92 -2,-0.2 123,-0.1 2,-0.1 122,-0.1 -0.844 16.0-155.9-109.4 137.7 -9.0 -44.9 8.7 4 5 A G + 0 0 55 -2,-0.4 2,-0.4 121,-0.2 122,-0.1 0.479 61.1 120.9 -79.1 -4.9 -6.3 -43.5 11.0 5 6 A F - 0 0 38 120,-0.3 2,-0.6 119,-0.1 -2,-0.1 -0.477 40.1-176.4 -69.2 120.1 -8.4 -40.4 11.6 6 7 A K >> - 0 0 133 -2,-0.4 4,-1.9 1,-0.2 3,-0.6 -0.880 5.3-169.3-115.4 94.3 -9.2 -40.0 15.2 7 8 A A H 3> S+ 0 0 18 -2,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.871 84.7 51.2 -53.9 -43.7 -11.6 -37.0 15.4 8 9 A E H 3> S+ 0 0 102 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.844 107.1 53.6 -68.4 -30.7 -11.4 -36.6 19.2 9 10 A R H <> S+ 0 0 109 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.884 110.1 49.0 -67.1 -38.5 -7.6 -36.6 19.1 10 11 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.918 111.7 48.8 -62.4 -44.2 -7.7 -33.8 16.6 11 12 A R H X S+ 0 0 80 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.910 113.1 46.1 -64.9 -44.3 -10.2 -31.8 18.7 12 13 A V H X S+ 0 0 62 -4,-2.3 4,-2.0 1,-0.2 3,-0.3 0.956 114.2 48.1 -61.4 -50.2 -8.2 -32.2 21.9 13 14 A N H X S+ 0 0 2 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.809 104.7 59.3 -68.8 -29.9 -4.9 -31.3 20.2 14 15 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.923 109.2 44.4 -59.3 -44.1 -6.4 -28.2 18.5 15 16 A R H X S+ 0 0 118 -4,-1.5 4,-2.2 -3,-0.3 -2,-0.2 0.899 112.3 51.9 -66.9 -39.8 -7.3 -26.8 22.0 16 17 A L H X S+ 0 0 75 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.888 108.4 52.5 -64.2 -40.6 -3.9 -27.8 23.4 17 18 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.943 106.9 52.1 -57.4 -49.4 -2.2 -26.0 20.4 18 19 A I H X S+ 0 0 6 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.936 112.2 45.2 -55.9 -46.2 -4.2 -22.8 21.1 19 20 A N H X S+ 0 0 82 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.884 112.4 51.3 -66.7 -37.1 -3.1 -22.7 24.8 20 21 A R H X S+ 0 0 85 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.870 110.8 48.7 -66.4 -38.4 0.5 -23.5 23.9 21 22 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.899 109.4 51.7 -69.2 -41.3 0.5 -20.6 21.3 22 23 A K H X S+ 0 0 114 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.904 112.7 47.3 -60.1 -40.7 -1.0 -18.2 23.8 23 24 A L H X S+ 0 0 92 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.921 113.3 46.3 -66.4 -47.0 1.7 -19.2 26.3 24 25 A L H X S+ 0 0 6 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.842 107.0 58.2 -69.4 -30.0 4.6 -18.9 23.8 25 26 A E H X S+ 0 0 23 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.942 113.1 39.9 -60.7 -48.4 3.3 -15.5 22.5 26 27 A K H X S+ 0 0 134 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.956 117.8 46.9 -64.8 -52.9 3.6 -14.0 26.0 27 28 A K H X S+ 0 0 130 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.896 113.7 47.9 -59.3 -45.3 6.9 -15.8 26.9 28 29 A K H X S+ 0 0 16 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.859 109.4 53.3 -65.3 -36.0 8.6 -14.9 23.6 29 30 A T H X S+ 0 0 81 -4,-1.6 4,-1.1 -5,-0.3 -2,-0.2 0.943 111.8 45.5 -64.2 -44.4 7.5 -11.2 23.9 30 31 A E H X S+ 0 0 113 -4,-2.3 4,-1.2 1,-0.2 3,-0.4 0.897 111.8 51.1 -65.6 -42.8 9.0 -11.0 27.4 31 32 A L H X S+ 0 0 105 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.839 103.2 62.2 -61.2 -34.6 12.2 -12.8 26.3 32 33 A A H X S+ 0 0 7 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.824 98.0 54.9 -64.1 -34.6 12.4 -10.2 23.4 33 34 A Q H X S+ 0 0 111 -4,-1.1 4,-1.9 -3,-0.4 -1,-0.2 0.929 108.6 48.4 -63.2 -44.0 12.8 -7.3 25.8 34 35 A K H X S+ 0 0 161 -4,-1.2 4,-1.8 1,-0.2 -2,-0.2 0.880 111.3 50.9 -60.1 -42.1 15.8 -9.1 27.5 35 36 A A H X S+ 0 0 22 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.842 107.4 51.9 -67.0 -35.5 17.3 -9.7 24.0 36 37 A R H X S+ 0 0 45 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.885 108.1 52.6 -67.1 -38.9 16.9 -6.0 23.0 37 38 A K H X S+ 0 0 98 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.886 107.2 51.9 -63.0 -40.5 18.6 -4.9 26.2 38 39 A E H X S+ 0 0 83 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.883 108.2 51.4 -64.1 -39.7 21.5 -7.3 25.3 39 40 A I H X S+ 0 0 1 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.901 108.0 52.5 -61.4 -40.9 21.7 -5.7 21.8 40 41 A A H X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.919 107.0 52.4 -62.8 -41.4 21.9 -2.3 23.6 41 42 A D H X S+ 0 0 82 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.866 108.7 50.9 -55.7 -41.7 24.8 -3.6 25.7 42 43 A Y H ><>S+ 0 0 26 -4,-2.0 5,-2.8 2,-0.2 3,-1.2 0.957 111.9 46.6 -58.1 -51.9 26.5 -4.6 22.5 43 44 A L H ><5S+ 0 0 3 -4,-2.5 3,-0.7 3,-0.3 -2,-0.2 0.848 106.9 56.6 -62.0 -39.0 26.0 -1.1 21.0 44 45 A A H 3<5S+ 0 0 68 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.686 112.9 43.4 -64.3 -16.8 27.2 0.6 24.2 45 46 A A T <<5S- 0 0 64 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.418 118.7-122.9-106.1 0.1 30.4 -1.4 23.8 46 47 A G T < 5 + 0 0 49 -3,-0.7 2,-2.1 -4,-0.3 -3,-0.3 0.135 59.5 153.1-125.2 78.3 30.2 -0.6 20.6 47 48 A K >< + 0 0 91 -5,-2.8 4,-2.2 1,-0.2 5,-0.1 -0.520 12.9 162.6 -81.1 70.1 30.2 -4.0 19.0 48 49 A D H > + 0 0 51 -2,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.883 69.9 48.8 -61.0 -47.9 28.2 -2.9 15.9 49 50 A E H > S+ 0 0 126 -3,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.924 112.7 48.4 -62.7 -44.7 29.1 -5.8 13.7 50 51 A R H > S+ 0 0 130 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.874 110.2 52.8 -64.2 -38.2 28.2 -8.4 16.4 51 52 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.898 103.8 56.1 -63.0 -42.4 24.9 -6.5 17.0 52 53 A R H < S+ 0 0 54 -4,-2.1 4,-0.3 2,-0.2 -1,-0.2 0.825 113.9 40.3 -57.7 -36.2 23.9 -6.6 13.3 53 54 A I H >< S+ 0 0 107 -4,-1.2 3,-1.7 -3,-0.2 4,-0.3 0.959 116.9 47.5 -76.7 -53.7 24.2 -10.5 13.3 54 55 A R H >X S+ 0 0 119 -4,-2.6 3,-1.2 1,-0.3 4,-0.5 0.760 100.3 65.5 -64.8 -28.3 22.7 -11.1 16.8 55 56 A V H 3X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.3 3,-0.4 0.703 82.8 78.8 -69.8 -17.8 19.6 -8.8 16.2 56 57 A E H <> S+ 0 0 49 -3,-1.7 4,-2.3 -4,-0.3 -1,-0.3 0.837 88.6 56.9 -58.3 -33.2 18.4 -11.2 13.4 57 58 A H H <> S+ 0 0 100 -3,-1.2 4,-2.4 -4,-0.3 -1,-0.2 0.886 104.4 51.0 -63.6 -40.5 17.1 -13.5 16.2 58 59 A I H X S+ 0 0 4 -4,-0.5 4,-2.4 -3,-0.4 -2,-0.2 0.921 110.1 49.4 -64.2 -45.5 15.0 -10.7 17.6 59 60 A I H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.933 112.0 48.4 -57.4 -49.5 13.4 -10.0 14.2 60 61 A R H X S+ 0 0 93 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.908 112.4 48.8 -60.9 -41.1 12.7 -13.7 13.7 61 62 A E H X S+ 0 0 33 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.863 109.4 51.8 -68.4 -37.2 11.1 -14.0 17.1 62 63 A D H X S+ 0 0 34 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.932 112.3 46.0 -63.0 -46.1 8.9 -10.9 16.6 63 64 A Y H X S+ 0 0 62 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.870 109.5 56.9 -61.7 -37.8 7.7 -12.4 13.3 64 65 A L H X S+ 0 0 13 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.903 102.8 52.6 -63.6 -41.9 7.1 -15.8 15.0 65 66 A V H X S+ 0 0 16 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.898 110.0 49.1 -62.2 -37.6 4.8 -14.3 17.7 66 67 A E H X S+ 0 0 87 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.886 110.3 51.1 -69.4 -37.1 2.7 -12.7 14.9 67 68 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.890 106.1 55.6 -61.8 -42.8 2.6 -16.1 13.1 68 69 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.887 104.8 52.5 -59.8 -38.2 1.5 -17.8 16.3 69 70 A E H X S+ 0 0 101 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.890 109.2 49.5 -66.4 -36.1 -1.5 -15.4 16.5 70 71 A I H X S+ 0 0 30 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.940 111.7 48.2 -63.2 -49.0 -2.5 -16.3 13.0 71 72 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.859 106.3 57.9 -61.4 -36.1 -2.2 -20.0 13.8 72 73 A E H X S+ 0 0 43 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.906 105.2 50.9 -58.2 -43.9 -4.3 -19.5 16.9 73 74 A L H X S+ 0 0 124 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.889 109.9 49.6 -59.2 -43.2 -7.1 -18.0 14.7 74 75 A Y H X S+ 0 0 22 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.890 110.0 49.5 -69.0 -38.7 -7.0 -21.1 12.4 75 76 A C H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.925 111.2 50.1 -63.4 -45.1 -7.2 -23.6 15.2 76 77 A D H X S+ 0 0 84 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.880 109.1 52.5 -62.3 -38.8 -10.1 -21.7 16.7 77 78 A L H X S+ 0 0 59 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.933 109.0 48.9 -59.8 -45.9 -11.9 -21.7 13.3 78 79 A L H < S+ 0 0 0 -4,-2.2 7,-0.2 2,-0.2 -2,-0.2 0.878 112.1 49.1 -65.4 -36.7 -11.5 -25.5 13.0 79 80 A L H >< S+ 0 0 30 -4,-2.1 3,-1.2 2,-0.2 -1,-0.2 0.940 113.1 46.6 -64.2 -46.8 -12.8 -26.0 16.5 80 81 A A H 3< S+ 0 0 54 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.914 123.1 34.9 -60.7 -42.5 -15.8 -23.8 15.8 81 82 A R T >X S+ 0 0 126 -4,-3.0 3,-1.8 1,-0.2 4,-0.6 0.019 79.4 126.8-102.1 26.4 -16.4 -25.5 12.4 82 83 A F H X> + 0 0 3 -3,-1.2 4,-2.4 1,-0.3 3,-1.2 0.792 62.5 67.5 -59.7 -33.7 -15.4 -29.0 13.5 83 84 A G H 3> S+ 0 0 40 -3,-0.3 4,-2.3 1,-0.3 5,-0.3 0.818 94.5 58.7 -53.5 -34.3 -18.7 -30.5 12.4 84 85 A L H <4 S+ 0 0 46 -3,-1.8 4,-0.3 2,-0.2 -1,-0.3 0.760 110.1 43.3 -66.1 -28.6 -17.6 -29.8 8.8 85 86 A I H << S+ 0 0 0 -3,-1.2 -2,-0.2 -4,-0.6 3,-0.2 0.947 122.0 34.3 -80.6 -55.4 -14.5 -31.9 9.3 86 87 A Q H < S+ 0 0 87 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.810 122.1 42.8 -78.0 -26.2 -15.9 -34.8 11.1 87 88 A S S < S+ 0 0 90 -4,-2.3 2,-0.4 -5,-0.3 -1,-0.2 0.606 111.4 55.7 -95.5 -15.9 -19.4 -35.1 9.5 88 89 A M - 0 0 91 -4,-0.3 4,-0.1 -5,-0.3 -1,-0.0 -0.941 62.8-151.8-124.4 144.2 -18.4 -34.5 5.9 89 90 A K S S+ 0 0 176 -2,-0.4 2,-0.1 2,-0.1 -1,-0.1 0.848 76.3 71.8 -80.3 -36.7 -15.8 -36.4 3.7 90 91 A E S S- 0 0 159 1,-0.1 2,-0.5 -6,-0.0 -2,-0.1 -0.470 92.0-104.2 -80.4 150.6 -14.8 -33.5 1.4 91 92 A L - 0 0 48 -2,-0.1 2,-0.1 36,-0.1 5,-0.1 -0.659 38.7-119.6 -73.6 120.6 -12.7 -30.6 2.5 92 93 A D >> - 0 0 55 -2,-0.5 3,-1.7 1,-0.1 4,-0.9 -0.416 14.5-131.7 -60.8 130.7 -14.9 -27.5 2.9 93 94 A S G >4 S+ 0 0 110 1,-0.3 3,-0.5 2,-0.2 4,-0.4 0.833 107.0 52.9 -53.3 -37.5 -13.8 -24.7 0.6 94 95 A G G 34 S+ 0 0 48 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.618 110.0 46.9 -78.3 -15.0 -13.9 -22.2 3.5 95 96 A L G <> S+ 0 0 4 -3,-1.7 4,-3.1 2,-0.1 5,-0.3 0.489 84.9 93.1 -99.2 -9.7 -11.6 -24.4 5.7 96 97 A A H S+ 0 0 86 -4,-0.4 4,-2.4 2,-0.2 47,-0.4 0.951 114.8 44.3 -64.1 -48.3 -6.8 -22.1 4.1 98 99 A S H > S+ 0 0 2 -4,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.930 118.0 43.7 -61.7 -49.4 -7.0 -23.1 7.8 99 100 A V H X S+ 0 0 0 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.951 117.0 44.8 -64.0 -49.3 -6.3 -26.8 7.2 100 101 A S H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.3 -1,-0.2 0.896 113.5 50.9 -62.2 -41.6 -3.6 -26.3 4.6 101 102 A T H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.3 -1,-0.2 0.887 109.2 50.1 -67.7 -40.3 -1.8 -23.7 6.7 102 103 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.910 112.2 47.8 -63.0 -40.3 -1.8 -25.8 9.9 103 104 A I H < S+ 0 0 0 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.912 114.6 46.5 -65.0 -43.7 -0.4 -28.7 7.9 104 105 A W H X S+ 0 0 19 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.917 114.6 47.4 -62.2 -43.8 2.3 -26.4 6.4 105 106 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 5,-0.3 0.783 92.7 79.8 -71.7 -31.0 3.1 -24.8 9.7 106 107 A A H >X S+ 0 0 2 -4,-1.8 4,-2.5 1,-0.2 3,-0.6 0.898 94.4 42.9 -48.6 -57.9 3.4 -28.0 11.8 107 108 A P H 34 S+ 0 0 54 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.897 114.5 54.0 -53.3 -41.0 7.0 -29.0 10.7 108 109 A R H 3< S+ 0 0 104 -4,-0.7 -2,-0.2 1,-0.2 -3,-0.1 0.817 124.8 21.1 -64.5 -33.0 8.1 -25.4 11.1 109 110 A L H XX S+ 0 0 11 -4,-1.9 3,-2.2 -3,-0.6 4,-2.0 0.493 90.5 100.3-115.3 -7.0 6.9 -25.1 14.7 110 111 A Q T 3< S+ 0 0 79 -4,-2.5 7,-0.1 1,-0.3 -2,-0.1 0.769 74.2 68.8 -59.0 -27.5 6.6 -28.6 16.1 111 112 A S T 34 S+ 0 0 113 -4,-0.4 -1,-0.3 1,-0.2 3,-0.2 0.823 117.9 22.4 -60.5 -29.2 9.9 -28.2 17.9 112 113 A E T <4 S+ 0 0 70 -3,-2.2 2,-0.3 1,-0.2 -2,-0.2 0.609 132.8 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