==== 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 01-JUL-10 3NRY . 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 . 125 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9750.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 84.8 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 . 3 2.4 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 . 1 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G > 0 0 96 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-141.7 43.5 19.0 59.0 2 2 A A H > + 0 0 83 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.744 360.0 56.3 -68.9 -28.3 41.5 21.8 57.4 3 3 A A H > S+ 0 0 84 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.966 110.9 44.0 -64.7 -52.6 44.6 23.9 56.4 4 4 A A H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.844 113.6 51.6 -61.2 -36.0 46.0 20.9 54.4 5 5 A L H X S+ 0 0 95 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.878 106.5 53.0 -70.5 -39.4 42.6 20.2 52.9 6 6 A K H X S+ 0 0 154 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.937 110.6 48.7 -56.4 -46.6 42.2 23.8 51.8 7 7 A N H X S+ 0 0 71 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.904 108.5 54.0 -62.8 -42.2 45.6 23.5 50.1 8 8 A Y H X S+ 0 0 42 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.944 116.2 37.3 -51.1 -53.5 44.5 20.2 48.4 9 9 A Y H X S+ 0 0 141 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.837 115.7 52.4 -74.8 -35.8 41.5 21.7 46.9 10 10 A E H X S+ 0 0 106 -4,-2.7 4,-1.7 -5,-0.2 -2,-0.2 0.916 113.0 43.3 -66.9 -46.9 43.0 25.2 46.1 11 11 A V H X S+ 0 0 32 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.890 114.5 51.7 -65.5 -39.8 45.9 23.8 44.2 12 12 A H H X S+ 0 0 43 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.897 107.7 50.9 -65.0 -41.4 43.6 21.3 42.4 13 13 A K H X S+ 0 0 119 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.882 109.0 53.9 -58.3 -40.0 41.2 24.0 41.3 14 14 A E H X S+ 0 0 79 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.865 106.1 51.6 -60.5 -43.2 44.4 25.8 40.0 15 15 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.923 109.8 49.1 -61.9 -45.8 45.3 22.7 38.0 16 16 A F H X S+ 0 0 94 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.888 109.2 52.6 -62.2 -38.8 41.8 22.6 36.5 17 17 A E H X S+ 0 0 109 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.893 109.6 49.1 -63.4 -40.7 42.0 26.4 35.6 18 18 A G H X S+ 0 0 23 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.888 109.6 52.5 -61.6 -41.5 45.3 25.7 33.8 19 19 A V H X S+ 0 0 8 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.932 110.8 47.1 -57.9 -46.7 43.7 22.7 31.9 20 20 A Q H X S+ 0 0 135 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.836 112.2 49.4 -68.8 -34.1 40.8 25.0 30.7 21 21 A K H X S+ 0 0 88 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.910 111.9 48.9 -68.7 -43.2 43.2 27.7 29.7 22 22 A W H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.947 111.8 48.5 -61.1 -48.4 45.4 25.2 27.8 23 23 A E H X S+ 0 0 42 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.924 111.2 50.6 -58.6 -47.9 42.3 23.7 26.0 24 24 A E H X S+ 0 0 110 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.928 113.7 44.4 -48.7 -52.3 41.0 27.2 25.1 25 25 A T H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.876 113.5 51.3 -67.6 -39.2 44.3 28.2 23.6 26 26 A W H X S+ 0 0 1 -4,-2.7 4,-3.0 -5,-0.2 -2,-0.2 0.938 109.7 48.2 -63.7 -48.9 44.7 24.9 21.8 27 27 A R H X S+ 0 0 107 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.891 113.2 47.8 -65.7 -36.7 41.3 25.0 20.1 28 28 A L H X S+ 0 0 80 -4,-2.1 4,-2.0 -5,-0.2 3,-0.3 0.941 111.1 52.1 -63.8 -45.8 41.9 28.6 19.0 29 29 A F H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.942 107.5 51.6 -55.5 -48.6 45.3 27.6 17.7 30 30 A L H X S+ 0 0 41 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.817 105.3 56.7 -62.1 -28.7 43.8 24.7 15.7 31 31 A E H X S+ 0 0 77 -4,-1.3 4,-2.0 -3,-0.3 -1,-0.2 0.949 110.5 42.8 -66.6 -47.1 41.2 27.1 14.1 32 32 A F H X S+ 0 0 39 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.879 110.9 57.6 -64.6 -37.4 44.0 29.3 12.7 33 33 A E H X S+ 0 0 10 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.942 106.5 48.2 -54.8 -48.2 45.9 26.2 11.7 34 34 A R H X S+ 0 0 63 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.916 114.3 45.6 -62.7 -44.7 43.0 25.1 9.6 35 35 A K H >< S+ 0 0 121 -4,-2.0 3,-0.5 1,-0.2 -1,-0.2 0.920 114.3 48.0 -61.5 -44.9 42.7 28.5 8.0 36 36 A A H 3< S+ 0 0 34 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.777 118.2 41.8 -68.1 -27.1 46.5 28.8 7.4 37 37 A S H 3< S+ 0 0 51 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.509 83.9 128.4 -96.7 -8.7 46.5 25.2 5.9 38 38 A D X< - 0 0 49 -4,-1.0 3,-1.2 -3,-0.5 4,-0.1 -0.283 51.0-152.0 -55.7 118.9 43.3 25.6 3.8 39 39 A P G > S+ 0 0 68 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.827 94.5 63.5 -57.5 -32.8 43.8 24.5 0.2 40 40 A N G > S+ 0 0 106 1,-0.2 3,-1.7 2,-0.1 -2,-0.1 0.623 78.1 87.4 -67.2 -14.2 41.0 26.9 -0.8 41 41 A R G < S+ 0 0 116 -3,-1.2 3,-0.4 1,-0.3 -1,-0.2 0.627 76.0 66.1 -65.7 -15.2 43.0 30.0 0.4 42 42 A F G < S+ 0 0 152 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.709 120.3 20.8 -77.0 -20.9 44.8 30.4 -3.0 43 43 A T < 0 0 132 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 -0.058 360.0 360.0-134.4 31.6 41.4 31.3 -4.6 44 44 A N 0 0 151 -3,-0.4 -3,-0.1 0, 0.0 -4,-0.0 -0.686 360.0 360.0 -90.5 360.0 39.4 32.4 -1.6 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 50 A L 0 0 198 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 58.4 44.8 38.4 7.2 47 51 A K >> + 0 0 85 1,-0.1 4,-0.7 2,-0.1 3,-0.5 -0.199 360.0 118.8 -99.2 33.1 47.3 39.5 9.8 48 52 A E H 3> + 0 0 71 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.481 56.0 74.5 -77.6 -5.6 45.9 36.4 11.5 49 53 A E H 3> S+ 0 0 101 -3,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.898 91.7 52.5 -68.0 -45.4 49.5 35.0 11.3 50 54 A K H <> S+ 0 0 73 -3,-0.5 4,-1.2 2,-0.2 -2,-0.2 0.867 115.5 42.4 -54.7 -40.0 50.6 37.3 14.2 51 55 A Q H X S+ 0 0 95 -4,-0.7 4,-2.3 2,-0.2 5,-0.2 0.898 113.3 49.8 -75.4 -48.3 47.6 35.9 16.2 52 56 A R H X S+ 0 0 34 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.937 113.0 49.1 -52.6 -47.3 48.2 32.3 15.2 53 57 A A H X S+ 0 0 38 -4,-3.4 4,-1.9 2,-0.2 -1,-0.2 0.809 107.2 55.9 -64.3 -33.3 51.9 32.8 16.1 54 58 A K H X S+ 0 0 42 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.961 109.8 43.9 -62.4 -52.6 50.8 34.3 19.5 55 59 A L H X S+ 0 0 8 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.874 111.5 56.3 -60.5 -39.1 48.8 31.3 20.5 56 60 A Q H < S+ 0 0 81 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.891 109.2 44.2 -61.0 -44.0 51.6 29.0 19.2 57 61 A K H X S+ 0 0 170 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.828 111.2 55.7 -70.9 -32.8 54.1 30.6 21.5 58 62 A X H X S+ 0 0 70 -4,-2.0 4,-2.6 1,-0.2 3,-0.2 0.884 95.0 68.2 -64.2 -39.8 51.7 30.6 24.5 59 63 A L H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.886 99.1 43.2 -57.3 -54.1 51.1 26.9 24.4 60 64 A P H > S+ 0 0 69 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.833 114.4 53.3 -64.5 -31.0 54.5 25.4 25.4 61 65 A K H X S+ 0 0 51 -4,-0.8 4,-2.1 -3,-0.2 -2,-0.2 0.927 109.8 46.9 -62.3 -48.3 54.7 28.1 28.2 62 66 A L H X S+ 0 0 31 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.874 112.9 51.8 -58.8 -38.5 51.3 27.1 29.6 63 67 A E H X S+ 0 0 32 -4,-2.1 4,-2.9 -5,-0.2 -2,-0.2 0.894 108.4 48.5 -67.1 -44.9 52.4 23.4 29.3 64 68 A E H X S+ 0 0 63 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.907 114.7 45.9 -63.5 -44.1 55.7 23.9 31.3 65 69 A E H X S+ 0 0 96 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.943 116.0 44.5 -63.6 -49.5 53.9 25.8 34.1 66 70 A L H X S+ 0 0 10 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.915 109.5 57.3 -63.2 -43.4 51.0 23.3 34.3 67 71 A K H X S+ 0 0 100 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.890 107.4 47.7 -52.1 -45.8 53.5 20.3 34.1 68 72 A A H X S+ 0 0 47 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.886 114.6 45.3 -66.8 -42.1 55.4 21.6 37.2 69 73 A R H X S+ 0 0 104 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.913 111.1 52.0 -71.1 -42.3 52.2 22.2 39.3 70 74 A I H X S+ 0 0 6 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.958 111.3 47.7 -56.0 -51.3 50.6 18.9 38.4 71 75 A E H X S+ 0 0 84 -4,-2.0 4,-2.3 -5,-0.2 5,-0.2 0.895 110.0 51.8 -61.2 -45.1 53.7 17.0 39.4 72 76 A L H X S+ 0 0 118 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.916 113.5 45.0 -50.8 -49.3 54.1 18.8 42.7 73 77 A W H X S+ 0 0 9 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.887 112.4 50.5 -69.7 -40.4 50.4 18.0 43.6 74 78 A E H X>S+ 0 0 23 -4,-2.7 5,-1.3 -5,-0.2 4,-0.9 0.889 112.1 47.6 -63.2 -41.2 50.6 14.4 42.5 75 79 A Q H <5S+ 0 0 152 -4,-2.3 3,-0.3 -5,-0.2 -2,-0.2 0.918 113.1 46.7 -69.1 -45.9 53.8 13.8 44.6 76 80 A E H <5S+ 0 0 124 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.831 123.3 32.5 -64.9 -37.3 52.5 15.4 47.7 77 81 A H H <5S- 0 0 43 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.398 99.4-128.1-103.8 2.9 49.1 13.7 47.7 78 82 A S T <5 + 0 0 111 -4,-0.9 2,-0.3 -3,-0.3 -3,-0.2 0.920 67.9 122.7 45.8 52.6 50.1 10.4 46.1 79 83 A K < - 0 0 109 -5,-1.3 2,-0.4 -6,-0.2 -1,-0.2 -0.992 65.2-118.2-139.5 143.6 47.4 10.6 43.5 80 84 A A - 0 0 65 -2,-0.3 2,-0.9 -3,-0.1 -9,-0.0 -0.695 27.2-130.7 -77.0 131.7 47.4 10.7 39.7 81 85 A F - 0 0 3 -2,-0.4 7,-1.0 -11,-0.0 2,-0.4 -0.793 36.3-177.6 -84.4 107.1 46.0 13.9 38.2 82 86 A X E -A 87 0A 91 -2,-0.9 2,-0.4 5,-0.2 5,-0.2 -0.877 19.5-173.6-113.5 142.4 43.5 12.8 35.6 83 87 A V E > S-A 86 0A 25 3,-2.8 3,-0.9 -2,-0.4 8,-0.1 -0.997 80.4 -15.0-131.9 123.6 41.3 14.8 33.2 84 88 A N T 3 S- 0 0 169 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.874 132.6 -48.8 48.7 42.8 38.7 12.9 31.2 85 89 A G T 3 S+ 0 0 67 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.694 120.9 91.3 78.5 23.4 40.3 9.6 32.0 86 90 A Q E < S-A 83 0A 44 -3,-0.9 -3,-2.8 4,-0.0 2,-0.3 -1.000 84.9-102.1-152.0 142.6 43.9 10.6 31.2 87 91 A K E >> -A 82 0A 93 -2,-0.3 4,-2.3 -5,-0.2 3,-0.7 -0.535 44.5-133.3 -58.5 124.4 47.0 12.0 32.7 88 92 A F H 3> S+ 0 0 2 -7,-1.0 4,-2.5 -2,-0.3 -1,-0.2 0.863 100.0 52.4 -62.8 -39.8 46.7 15.5 31.3 89 93 A X H 3> S+ 0 0 49 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.781 109.9 51.1 -68.4 -25.2 50.2 16.0 30.1 90 94 A E H <> S+ 0 0 106 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.890 108.7 51.1 -74.1 -41.8 49.9 12.7 28.1 91 95 A Y H X S+ 0 0 41 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.918 109.6 51.6 -54.8 -45.8 46.7 14.0 26.7 92 96 A V H X S+ 0 0 3 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.931 111.0 46.3 -57.8 -46.2 48.6 17.2 25.7 93 97 A A H X S+ 0 0 62 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.919 111.4 52.3 -65.8 -43.5 51.3 15.2 23.9 94 98 A E H X S+ 0 0 87 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.881 107.6 52.6 -55.9 -43.6 48.8 13.0 22.2 95 99 A Q H X S+ 0 0 21 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.944 110.3 47.0 -60.7 -49.7 47.0 16.1 20.9 96 100 A W H X S+ 0 0 69 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.871 114.2 46.9 -58.4 -40.2 50.1 17.6 19.4 97 101 A E H X S+ 0 0 87 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.893 111.2 50.8 -77.4 -37.0 51.2 14.4 17.7 98 102 A X H X S+ 0 0 91 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.920 112.3 48.1 -60.6 -43.7 47.7 13.8 16.3 99 103 A H H X S+ 0 0 33 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.937 113.1 47.7 -60.2 -47.5 47.8 17.3 14.9 100 104 A R H X S+ 0 0 104 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.927 114.6 45.9 -57.4 -47.3 51.3 16.7 13.5 101 105 A L H X S+ 0 0 46 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.899 109.7 54.0 -67.6 -41.7 50.3 13.4 11.9 102 106 A E H X S+ 0 0 80 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.913 107.9 51.3 -56.5 -44.6 47.0 14.8 10.5 103 107 A K H X S+ 0 0 80 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.902 113.2 44.9 -60.5 -42.9 49.0 17.6 8.8 104 108 A E H X S+ 0 0 92 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.897 110.3 53.7 -64.7 -45.7 51.4 15.0 7.3 105 109 A R H X S+ 0 0 139 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.865 107.0 51.8 -61.6 -37.2 48.5 12.7 6.2 106 110 A A H X S+ 0 0 42 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.910 112.1 46.4 -64.7 -45.0 46.8 15.6 4.3 107 111 A K H X S+ 0 0 139 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.905 112.8 50.8 -58.1 -44.4 50.1 16.3 2.5 108 112 A Q H X S+ 0 0 113 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.879 107.7 51.6 -65.1 -38.3 50.5 12.6 1.8 109 113 A E H X S+ 0 0 134 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.932 110.6 48.3 -66.0 -46.1 47.0 12.2 0.4 110 114 A R H X S+ 0 0 108 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.895 111.4 52.5 -57.4 -41.4 47.5 15.1 -2.0 111 115 A Q H X S+ 0 0 107 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.963 112.7 42.0 -58.6 -54.7 50.9 13.6 -3.0 112 116 A L H X S+ 0 0 94 -4,-2.5 4,-2.4 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