==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 30-JUN-10 3NRX . COMPND 2 MOLECULE: PROTEIN REGULATOR OF CYTOKINESIS 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.M.KAPOOR,R.SUBRAMANIAN,E.M.WILSON-KUBALEK,C.P.ARTHUR,M.J.B . 241 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16434.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 85.9 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 . 6 2.5 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 . 2 0.8 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 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 5 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 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 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 3 A A > 0 0 131 0, 0.0 4,-1.7 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 2.9 20.8 -24.7 -22.8 2 4 A A H > + 0 0 82 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.777 360.0 57.2 -72.4 -28.5 21.3 -21.0 -21.9 3 5 A L H > S+ 0 0 102 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.923 107.6 49.3 -65.3 -43.2 17.6 -19.9 -22.4 4 6 A K H > S+ 0 0 63 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.906 109.0 51.6 -59.4 -45.4 16.5 -22.5 -19.8 5 7 A N H < S+ 0 0 113 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.833 107.1 55.3 -62.9 -31.7 19.1 -21.3 -17.3 6 8 A Y H >< S+ 0 0 76 -4,-1.4 3,-1.6 1,-0.2 4,-0.3 0.934 107.0 48.4 -65.8 -44.7 17.8 -17.8 -17.8 7 9 A Y H 3< S+ 0 0 76 -4,-1.9 3,-0.4 1,-0.3 -1,-0.2 0.630 105.8 59.8 -75.4 -11.8 14.3 -18.8 -16.9 8 10 A E T 3X S+ 0 0 38 -4,-1.0 4,-1.6 1,-0.2 -1,-0.3 0.351 75.5 92.0 -93.5 4.5 15.6 -20.6 -13.8 9 11 A V H <> S+ 0 0 42 -3,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.853 83.9 57.3 -61.9 -33.0 17.1 -17.4 -12.4 10 12 A H H > S+ 0 0 45 -3,-0.4 4,-1.2 -4,-0.3 -1,-0.2 0.860 106.0 49.3 -61.9 -39.2 13.8 -17.0 -10.6 11 13 A K H > S+ 0 0 35 -4,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.799 104.3 58.8 -69.2 -31.7 14.5 -20.4 -9.0 12 14 A E H X S+ 0 0 88 -4,-1.6 4,-1.4 1,-0.2 3,-0.4 0.898 101.9 53.6 -66.3 -40.4 18.0 -19.3 -8.0 13 15 A L H X S+ 0 0 3 -4,-1.7 4,-2.2 1,-0.2 3,-0.3 0.931 105.0 57.7 -56.8 -42.0 16.6 -16.5 -5.9 14 16 A F H X S+ 0 0 4 -4,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.783 98.5 55.7 -64.8 -31.3 14.4 -19.2 -4.2 15 17 A E H X S+ 0 0 48 -4,-1.2 4,-2.0 -3,-0.4 -1,-0.2 0.902 111.4 46.3 -64.5 -39.5 17.4 -21.4 -3.0 16 18 A G H X S+ 0 0 15 -4,-1.4 4,-2.4 -3,-0.3 -2,-0.2 0.859 109.7 53.9 -67.3 -38.9 18.7 -18.2 -1.3 17 19 A V H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.931 110.4 47.3 -55.3 -49.5 15.2 -17.6 0.1 18 20 A Q H X S+ 0 0 5 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.874 112.2 48.9 -62.2 -40.1 15.2 -21.1 1.5 19 21 A K H X S+ 0 0 57 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.863 110.2 51.4 -71.2 -34.2 18.7 -20.6 3.0 20 22 A W H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.945 110.8 48.7 -63.9 -48.6 17.7 -17.3 4.6 21 23 A E H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.896 112.9 47.7 -56.6 -42.8 14.6 -19.0 6.1 22 24 A E H X S+ 0 0 36 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.926 115.3 44.2 -64.7 -45.3 16.8 -21.9 7.5 23 25 A T H X S+ 0 0 6 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.865 112.0 52.7 -69.1 -39.8 19.4 -19.6 9.0 24 26 A W H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.901 108.4 51.2 -61.0 -43.2 16.7 -17.2 10.4 25 27 A R H X S+ 0 0 9 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.909 110.7 48.3 -61.9 -42.8 15.0 -20.2 12.1 26 28 A L H X S+ 0 0 63 -4,-2.0 4,-1.8 2,-0.2 5,-0.2 0.929 109.6 53.2 -60.3 -45.6 18.4 -21.2 13.6 27 29 A F H X S+ 0 0 8 -4,-2.4 4,-1.6 1,-0.2 3,-0.5 0.943 107.9 50.3 -55.2 -52.4 19.0 -17.6 14.8 28 30 A L H X S+ 0 0 31 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.876 107.5 55.2 -52.0 -43.2 15.6 -17.5 16.6 29 31 A E H X S+ 0 0 15 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.843 111.8 41.7 -63.0 -37.8 16.5 -20.8 18.3 30 32 A F H X S+ 0 0 24 -4,-1.8 4,-1.3 -3,-0.5 -1,-0.2 0.640 112.1 56.1 -86.0 -12.4 19.7 -19.4 19.7 31 33 A E H X S+ 0 0 15 -4,-1.6 4,-1.6 -5,-0.2 -2,-0.2 0.839 104.7 52.4 -81.5 -35.4 18.0 -16.1 20.6 32 34 A R H X S+ 0 0 82 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.921 112.6 44.7 -62.3 -45.2 15.4 -18.0 22.7 33 35 A K H < S+ 0 0 33 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.901 111.5 54.2 -68.0 -41.1 18.1 -19.7 24.7 34 36 A A H < S+ 0 0 13 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.801 118.5 32.8 -59.7 -35.1 20.0 -16.4 25.0 35 37 A S H < S+ 0 0 36 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.712 89.4 108.4 -99.2 -25.4 17.1 -14.5 26.5 36 38 A D >< - 0 0 41 -4,-2.1 3,-0.9 -5,-0.2 4,-0.1 -0.094 69.3-126.9 -65.0 156.9 15.1 -17.1 28.5 37 39 A P T 3 S+ 0 0 70 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.700 102.4 55.5 -80.1 -18.6 15.2 -16.9 32.4 38 40 A N T 3 S+ 0 0 79 1,-0.2 -2,-0.1 -5,-0.0 -5,-0.0 0.091 73.8 101.1-101.8 20.6 16.3 -20.6 33.0 39 41 A R < 0 0 117 -3,-0.9 -1,-0.2 -6,-0.1 -3,-0.0 0.751 360.0 360.0 -69.5 -27.2 19.5 -20.5 30.9 40 42 A F 0 0 197 -3,-0.4 0, 0.0 -4,-0.1 0, 0.0 -0.534 360.0 360.0 -74.2 360.0 21.6 -20.1 34.0 41 ! 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 42 48 A N > 0 0 82 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 21.9 27.0 -25.2 26.3 43 49 A L H > + 0 0 123 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.961 360.0 41.0 -66.6 -51.0 27.3 -21.5 27.1 44 50 A L H > S+ 0 0 121 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.858 117.4 50.6 -65.5 -36.2 30.3 -21.0 24.8 45 51 A K H > S+ 0 0 116 2,-0.2 4,-3.3 3,-0.2 5,-0.3 0.958 112.2 45.2 -61.4 -54.2 28.7 -23.2 22.2 46 52 A E H X S+ 0 0 48 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.906 117.7 43.4 -61.7 -41.7 25.4 -21.4 22.3 47 53 A E H X S+ 0 0 69 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.927 116.1 47.3 -69.6 -44.9 27.1 -17.9 22.2 48 54 A K H X S+ 0 0 129 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.927 115.0 46.8 -60.2 -45.8 29.6 -19.0 19.5 49 55 A Q H X S+ 0 0 81 -4,-3.3 4,-1.4 1,-0.2 -2,-0.2 0.852 114.1 47.5 -65.2 -36.8 26.8 -20.5 17.4 50 56 A R H X S+ 0 0 48 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.883 109.7 53.1 -71.5 -38.7 24.5 -17.5 17.8 51 57 A A H X S+ 0 0 47 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.840 106.5 52.7 -64.8 -35.9 27.3 -15.1 17.0 52 58 A K H X S+ 0 0 146 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.902 110.2 47.9 -65.5 -41.6 28.0 -16.9 13.7 53 59 A L H X S+ 0 0 15 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.864 108.0 55.9 -67.3 -38.5 24.4 -16.7 12.7 54 60 A Q H < S+ 0 0 89 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.810 111.6 44.2 -55.5 -39.5 24.4 -12.9 13.6 55 61 A K H X S+ 0 0 145 -4,-1.4 4,-0.9 2,-0.1 -2,-0.2 0.903 113.3 49.9 -75.1 -43.2 27.3 -12.4 11.2 56 62 A M H X S+ 0 0 70 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.858 97.5 65.4 -70.1 -39.0 25.9 -14.5 8.4 57 63 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.907 101.3 48.9 -55.5 -47.4 22.3 -13.0 8.1 58 64 A P H > S+ 0 0 73 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.904 113.5 48.4 -57.2 -38.2 23.5 -9.6 7.0 59 65 A K H X S+ 0 0 125 -4,-0.9 4,-1.9 -3,-0.3 -2,-0.2 0.897 111.9 47.1 -72.5 -42.2 25.7 -11.2 4.3 60 66 A L H X S+ 0 0 26 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.891 113.8 51.1 -57.8 -43.2 22.9 -13.5 3.0 61 67 A E H X S+ 0 0 40 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.918 109.1 47.0 -67.7 -45.5 20.6 -10.5 3.0 62 68 A E H X S+ 0 0 113 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.893 114.2 49.5 -62.8 -41.1 22.8 -8.1 1.0 63 69 A E H X S+ 0 0 83 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.941 112.3 47.5 -60.2 -48.9 23.5 -10.9 -1.5 64 70 A L H X S+ 0 0 4 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.892 110.6 50.7 -62.4 -42.6 19.8 -11.7 -1.9 65 71 A K H X S+ 0 0 91 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.944 109.9 51.9 -60.1 -46.2 18.9 -8.0 -2.3 66 72 A A H X S+ 0 0 38 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.880 113.2 43.6 -52.6 -46.0 21.6 -7.7 -5.0 67 73 A R H X S+ 0 0 96 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.872 114.1 50.0 -75.5 -36.2 20.2 -10.7 -6.9 68 74 A I H X S+ 0 0 8 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.946 108.8 50.8 -65.2 -49.6 16.6 -9.6 -6.6 69 75 A E H X S+ 0 0 91 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.911 112.3 47.5 -57.0 -45.1 17.1 -6.0 -7.8 70 76 A L H X S+ 0 0 114 -4,-1.6 4,-2.3 -5,-0.3 -1,-0.2 0.939 113.2 48.6 -59.9 -47.4 19.0 -7.3 -10.9 71 77 A W H X S+ 0 0 13 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.912 111.7 48.6 -59.5 -46.3 16.2 -9.9 -11.5 72 78 A E H X>S+ 0 0 38 -4,-3.0 4,-1.8 1,-0.2 5,-0.8 0.893 111.1 50.6 -62.3 -41.8 13.4 -7.3 -11.2 73 79 A Q H <5S+ 0 0 126 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.909 114.1 44.7 -62.3 -44.1 15.2 -4.9 -13.5 74 80 A E H <5S+ 0 0 112 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.942 123.1 34.5 -65.4 -46.8 15.7 -7.7 -16.2 75 81 A H H <5S- 0 0 31 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.546 95.6-133.3 -92.2 -7.5 12.1 -9.0 -15.9 76 82 A S T <5S+ 0 0 110 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.866 72.6 107.5 57.1 37.5 10.3 -5.7 -15.2 77 83 A K S S-A 84 0A 5 3,-3.6 3,-1.3 -2,-0.3 8,-0.0 -0.967 75.9 -35.5-127.1 110.6 7.2 -14.5 -2.2 82 88 A N T 3 S- 0 0 74 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.841 131.2 -33.8 38.9 49.7 3.7 -15.9 -1.3 83 89 A G T 3 S+ 0 0 70 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.438 125.6 79.2 99.0 2.7 2.1 -12.5 -1.6 84 90 A Q E < S-A 81 0A 49 -3,-1.3 -3,-3.6 4,-0.0 2,-0.3 -0.990 83.9-102.6-144.8 144.4 4.9 -10.2 -0.5 85 91 A K E >> -A 80 0A 73 -2,-0.3 4,-2.0 -5,-0.2 3,-0.8 -0.543 43.2-128.6 -63.9 129.8 8.2 -8.6 -1.8 86 92 A F H 3> S+ 0 0 3 -7,-1.2 4,-2.4 -2,-0.3 -1,-0.1 0.872 102.0 49.5 -58.8 -46.6 10.8 -10.8 -0.1 87 93 A M H 3> S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.788 110.7 52.2 -67.2 -25.5 13.0 -8.1 1.5 88 94 A E H <> S+ 0 0 108 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.900 108.9 50.2 -69.6 -43.5 9.9 -6.4 3.0 89 95 A Y H X S+ 0 0 15 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.916 110.6 50.7 -58.1 -43.3 8.9 -9.8 4.5 90 96 A V H X S+ 0 0 2 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.927 109.1 50.2 -58.9 -49.4 12.5 -10.1 5.8 91 97 A A H X S+ 0 0 58 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.916 110.4 51.1 -54.0 -46.7 12.2 -6.6 7.4 92 98 A E H X S+ 0 0 103 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.847 105.9 53.9 -65.3 -37.6 8.9 -7.6 9.0 93 99 A Q H X S+ 0 0 29 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.920 108.5 50.7 -57.8 -44.8 10.4 -10.8 10.5 94 100 A W H X S+ 0 0 81 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.867 112.8 45.5 -62.6 -38.9 13.1 -8.7 12.1 95 101 A E H X S+ 0 0 86 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.924 110.5 52.1 -72.4 -45.7 10.5 -6.3 13.6 96 102 A M H X S+ 0 0 123 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.921 111.7 49.1 -52.9 -43.5 8.2 -9.0 14.8 97 103 A H H X S+ 0 0 24 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.939 111.1 48.1 -62.8 -49.3 11.2 -10.6 16.6 98 104 A R H X S+ 0 0 120 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.935 113.3 47.1 -54.6 -53.7 12.3 -7.3 18.2 99 105 A L H X S+ 0 0 50 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.885 112.7 50.2 -58.8 -41.0 8.8 -6.6 19.4 100 106 A E H X S+ 0 0 96 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.882 110.2 49.4 -66.0 -38.7 8.5 -10.1 20.8 101 107 A K H X S+ 0 0 50 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.889 115.0 44.9 -66.2 -38.9 11.8 -9.8 22.6 102 108 A E H X S+ 0 0 85 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.933 110.7 52.5 -69.7 -46.2 10.8 -6.5 24.1 103 109 A R H X S+ 0 0 159 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.866 112.4 47.5 -56.7 -37.0 7.3 -7.8 25.0 104 110 A A H X S+ 0 0 26 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.864 111.0 49.1 -73.0 -39.4 9.0 -10.7 26.8 105 111 A K H X S+ 0 0 111 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.833 111.7 51.3 -65.7 -33.7 11.5 -8.5 28.6 106 112 A Q H X S+ 0 0 122 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.871 109.4 48.6 -71.9 -40.0 8.6 -6.2 29.8 107 113 A E H X S+ 0 0 143 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.921 112.6 47.2 -69.5 -44.2 6.5 -9.1 31.1 108 114 A R H X S+ 0 0 71 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.901 111.4 51.8 -62.0 -42.2 9.4 -10.6 33.1 109 115 A Q H X S+ 0 0 94 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.924 110.6 48.2 -60.8 -44.9 10.3 -7.2 34.5 110 116 A L H X S+ 0 0 100 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.879 113.0 48.9 -60.7 -38.2 6.7 -6.7 35.6 111 117 A K H X S+ 0 0 103 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.858 111.6 49.3 -68.7 -39.8 6.8 -10.2 37.2 112 118 A N H X S+ 0 0 94 -4,-2.9 4,-2.2 2,-0.2 5,-0.2 0.946 108.5 54.0 -60.9 -48.7 10.1 -9.4 38.9 113 119 A K H X S+ 0 0 122 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.924 111.7 41.8 -54.9 -54.2 8.8 -6.1 40.3 114 120 A K H X S+ 0 0 86 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.853 111.1 57.0 -65.7 -35.3 5.7 -7.6 42.0 115 121 A Q H X S+ 0 0 65 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.869 107.2 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