==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 02-JUL-09 2WMO . COMPND 2 MOLECULE: DEDICATOR OF CYTOKINESIS PROTEIN 9; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.YANG,S.M.ROE,D.BARFORD . 581 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 429 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 39 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 226 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.5 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 1 0 1 0 3 1 1 1 2 0 1 0 1 1 0 1 1 2 1 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 2 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 PARALLEL BRIDGES PER LADDER . 0 1 1 0 0 1 2 1 1 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 1 1 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 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 5 A S > 0 0 104 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 106.8 -61.9 16.2 -42.6 2 6 A T H >> + 0 0 117 1,-0.2 4,-3.0 2,-0.2 3,-0.7 0.921 360.0 45.9 -50.4 -63.2 -58.1 16.3 -42.8 3 7 A P H 3> S+ 0 0 46 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.879 113.7 50.6 -51.0 -42.8 -57.3 19.5 -40.8 4 8 A E H 3> S+ 0 0 41 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.811 111.9 47.4 -66.0 -31.1 -59.7 18.5 -38.0 5 9 A L H S+ 0 0 8 -4,-3.0 5,-2.7 1,-0.2 4,-1.0 0.888 111.0 50.3 -59.7 -41.4 -47.0 15.5 -23.3 18 22 A V H ><5S+ 0 0 71 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.943 109.8 50.3 -63.5 -45.2 -48.6 17.6 -20.5 19 23 A K H 3<5S+ 0 0 122 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.868 113.9 46.5 -58.8 -36.1 -49.2 14.4 -18.5 20 24 A N H 3<5S- 0 0 102 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.571 113.2-118.4 -84.3 -8.9 -45.6 13.5 -19.1 21 25 A G T <<5S+ 0 0 49 -4,-1.0 2,-1.2 -3,-0.9 -3,-0.2 0.710 71.0 136.7 79.3 18.9 -44.3 17.0 -18.2 22 26 A D >>< + 0 0 20 -5,-2.7 4,-2.0 1,-0.2 3,-0.5 -0.600 23.3 165.8 -95.5 70.0 -42.8 17.4 -21.7 23 27 A L H 3> + 0 0 60 -2,-1.2 4,-2.8 1,-0.3 64,-0.3 0.798 65.5 55.3 -68.6 -33.8 -44.1 21.0 -21.9 24 28 A S H 3> S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.859 109.6 48.9 -66.0 -35.2 -42.1 22.2 -24.9 25 29 A E H <> S+ 0 0 1 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.905 112.0 48.0 -69.8 -42.5 -43.5 19.3 -27.0 26 30 A A H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.929 111.6 52.3 -56.1 -44.5 -47.0 20.2 -25.8 27 31 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.943 107.6 50.3 -61.2 -45.6 -46.2 23.8 -26.7 28 32 A M H X S+ 0 0 0 -4,-2.7 4,-2.8 247,-0.3 -1,-0.2 0.873 106.6 55.9 -62.3 -36.4 -45.2 22.7 -30.2 29 33 A C H X S+ 0 0 0 -4,-2.1 4,-2.1 246,-0.2 -1,-0.2 0.927 109.2 46.5 -60.7 -43.6 -48.4 20.8 -30.5 30 34 A Y H X S+ 0 0 29 -4,-2.2 4,-3.4 2,-0.2 5,-0.2 0.971 112.7 49.1 -60.4 -52.3 -50.4 24.0 -29.8 31 35 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.914 111.7 50.4 -52.4 -46.0 -48.3 26.1 -32.2 32 36 A H H X S+ 0 0 0 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.2 0.889 113.0 44.9 -60.7 -41.4 -48.8 23.4 -34.9 33 37 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.937 113.1 50.5 -68.6 -47.4 -52.5 23.4 -34.4 34 38 A T H X S+ 0 0 0 -4,-3.4 4,-2.9 1,-0.2 -2,-0.2 0.920 109.9 51.6 -55.7 -42.9 -52.7 27.2 -34.3 35 39 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 16,-0.4 0.873 109.1 50.3 -63.6 -38.4 -50.7 27.3 -37.6 36 40 A L H X S+ 0 0 18 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.940 113.2 43.8 -64.6 -52.4 -53.0 24.9 -39.3 37 41 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.901 113.8 53.1 -60.1 -40.9 -56.1 26.9 -38.3 38 42 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.3 -2,-0.2 0.935 109.1 48.4 -59.0 -46.3 -54.3 30.1 -39.3 39 43 A E H X S+ 0 0 44 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.954 113.4 47.2 -60.6 -51.1 -53.5 28.7 -42.7 40 44 A Y H X S+ 0 0 92 -4,-2.5 4,-1.3 1,-0.2 3,-0.5 0.967 114.6 45.7 -52.1 -58.8 -57.1 27.6 -43.3 41 45 A L H <>S+ 0 0 3 -4,-2.9 5,-2.2 1,-0.2 6,-1.4 0.814 108.5 57.3 -57.5 -32.7 -58.5 30.9 -42.1 42 46 A T H ><5S+ 0 0 34 -4,-2.4 3,-0.9 -5,-0.2 -1,-0.2 0.899 104.0 52.7 -66.5 -37.2 -56.0 32.8 -44.2 43 47 A R H 3<5S+ 0 0 200 -4,-2.0 -2,-0.2 -3,-0.5 -1,-0.2 0.817 108.5 50.6 -66.4 -29.2 -57.2 31.0 -47.3 44 48 A K T 3<5S- 0 0 142 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.503 116.4-113.1 -85.2 -6.3 -60.8 32.0 -46.6 45 49 A G T < 5S+ 0 0 68 -3,-0.9 -3,-0.2 -4,-0.5 -2,-0.1 0.641 90.3 110.3 81.6 15.5 -59.9 35.7 -46.1 46 50 A V S - 0 0 0 1,-0.2 3,-3.2 2,-0.1 4,-0.4 -0.537 56.0 -10.8 109.2-179.2 -51.0 31.8 -42.0 51 55 A C G > S+ 0 0 19 -16,-0.4 3,-1.7 1,-0.3 4,-0.3 0.643 124.5 55.7 -14.2 -62.1 -48.3 29.0 -41.6 52 56 A T G 3 S+ 0 0 102 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.597 91.0 72.8 -67.4 -11.6 -45.2 31.1 -42.2 53 57 A A G < S+ 0 0 23 -3,-3.2 -1,-0.3 1,-0.2 3,-0.2 0.803 106.4 39.0 -70.7 -24.3 -46.1 33.5 -39.4 54 58 A F S X> S+ 0 0 0 -3,-1.7 4,-2.3 -4,-0.4 3,-0.6 0.361 89.3 95.5-101.2 -4.0 -45.2 30.7 -37.0 55 59 A R T 34 S+ 0 0 91 -3,-0.3 -1,-0.2 -4,-0.3 6,-0.1 0.831 82.4 54.4 -61.5 -31.0 -42.2 29.5 -39.1 56 60 A V T 34 S+ 0 0 86 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.794 106.1 51.3 -74.2 -28.1 -39.9 31.6 -36.9 57 61 A I T <4 S- 0 0 0 -3,-0.6 -2,-0.2 1,-0.3 -1,-0.2 0.915 136.7 -6.2 -70.6 -43.2 -41.3 29.9 -33.8 58 62 A T >< - 0 0 0 -4,-2.3 3,-1.5 1,-0.1 -1,-0.3 -0.899 50.5-153.3-154.4 126.5 -40.5 26.6 -35.5 59 63 A P G > S+ 0 0 36 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.633 93.2 78.0 -67.1 -13.5 -39.4 25.6 -39.0 60 64 A N G > + 0 0 9 1,-0.2 3,-1.3 2,-0.1 4,-0.3 0.597 68.7 88.6 -69.6 -8.8 -41.2 22.3 -38.5 61 65 A I G X + 0 0 0 -3,-1.5 3,-2.4 1,-0.3 -1,-0.2 0.829 67.8 77.7 -60.0 -30.8 -44.4 24.2 -39.2 62 66 A D G < S+ 0 0 92 -3,-1.2 3,-0.4 1,-0.3 -1,-0.3 0.893 79.9 68.7 -40.2 -50.8 -43.8 23.4 -42.9 63 67 A E G < S+ 0 0 79 -3,-1.3 2,-1.4 1,-0.3 -1,-0.3 0.761 79.9 78.5 -43.8 -31.7 -45.1 19.9 -42.3 64 68 A E < 0 0 5 -3,-2.4 -1,-0.3 -4,-0.3 -13,-0.1 -0.041 360.0 360.0 -73.9 38.4 -48.5 21.4 -41.7 65 69 A A 0 0 127 -2,-1.4 -1,-0.2 -3,-0.4 -2,-0.1 0.199 360.0 360.0 -38.9 360.0 -48.9 21.6 -45.5 66 ! 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 67 81 A H 0 0 126 0, 0.0 2,-0.5 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -81.1 -65.6 24.6 -37.4 68 82 A F + 0 0 31 4,-0.1 2,-0.3 -31,-0.0 -64,-0.0 -0.926 360.0 153.2-101.1 130.0 -62.6 26.9 -37.5 69 83 A N > - 0 0 68 -2,-0.5 4,-2.8 1,-0.0 5,-0.2 -0.916 58.9 -90.0-146.4 175.3 -63.2 30.6 -36.9 70 84 A E H > S+ 0 0 61 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.856 124.5 53.6 -55.4 -37.9 -61.5 33.7 -35.6 71 85 A D H > S+ 0 0 91 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.920 108.6 47.3 -69.0 -42.7 -62.7 33.0 -32.1 72 86 A V H > S+ 0 0 43 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.938 112.5 51.9 -58.8 -47.3 -61.2 29.5 -32.2 73 87 A L H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.921 108.4 50.3 -55.6 -46.3 -58.0 31.0 -33.5 74 88 A M H X S+ 0 0 14 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.928 110.9 48.5 -60.8 -46.7 -57.8 33.6 -30.7 75 89 A E H X S+ 0 0 84 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.902 112.2 49.7 -60.0 -40.5 -58.3 30.9 -28.1 76 90 A L H X S+ 0 0 9 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.892 108.8 52.0 -66.2 -38.5 -55.6 28.8 -29.7 77 91 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.925 109.2 49.3 -63.8 -43.5 -53.2 31.7 -29.8 78 92 A E H X S+ 0 0 27 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.863 110.3 52.6 -62.5 -35.0 -53.8 32.3 -26.1 79 93 A Q H X S+ 0 0 77 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.913 107.7 50.5 -66.0 -43.5 -53.2 28.6 -25.5 80 94 A C H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.948 109.8 51.5 -56.0 -50.5 -49.8 28.8 -27.4 81 95 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.934 114.4 40.8 -55.0 -50.8 -48.8 31.8 -25.3 82 96 A D H X S+ 0 0 59 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.857 115.2 52.5 -69.3 -32.7 -49.5 30.0 -22.0 83 97 A G H X S+ 0 0 3 -4,-2.6 4,-2.2 2,-0.2 -56,-0.2 0.929 109.0 49.4 -66.4 -42.8 -48.0 26.8 -23.3 84 98 A L H <>S+ 0 0 0 -4,-3.2 5,-1.9 -5,-0.2 4,-0.4 0.879 110.1 52.3 -65.1 -36.1 -44.9 28.6 -24.3 85 99 A W H ><5S+ 0 0 80 -4,-1.9 3,-1.7 -5,-0.3 -2,-0.2 0.954 109.2 48.6 -59.8 -50.0 -44.8 30.1 -20.8 86 100 A K H 3<5S+ 0 0 130 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.862 108.9 53.5 -63.6 -32.7 -45.1 26.7 -19.2 87 101 A A T 3<5S- 0 0 5 -4,-2.2 -1,-0.3 -64,-0.3 -2,-0.2 0.523 110.9-123.5 -74.7 -7.6 -42.3 25.3 -21.4 88 102 A E T < 5S+ 0 0 51 -3,-1.7 2,-0.8 -4,-0.4 3,-0.2 0.729 72.4 131.6 68.8 20.4 -40.1 28.2 -20.3 89 103 A R > < + 0 0 0 -5,-1.9 3,-2.0 1,-0.2 4,-0.3 -0.448 22.7 158.9 -95.7 60.8 -39.5 29.3 -23.9 90 104 A Y G > + 0 0 15 -2,-0.8 3,-2.4 1,-0.3 4,-0.4 0.864 59.3 69.4 -53.6 -44.5 -40.3 32.9 -23.0 91 105 A E G 3 S+ 0 0 37 1,-0.3 -1,-0.3 -3,-0.2 4,-0.2 0.634 98.3 54.1 -49.4 -16.2 -38.5 34.5 -26.0 92 106 A L G <> S+ 0 0 11 -3,-2.0 4,-0.9 1,-0.2 3,-0.5 0.533 80.4 86.1-101.8 -11.2 -41.2 33.0 -28.2 93 107 A I H X> S+ 0 0 0 -3,-2.4 4,-2.5 -4,-0.3 3,-0.7 0.887 83.0 60.0 -62.5 -37.1 -44.3 34.4 -26.7 94 108 A A H 3> S+ 0 0 7 -4,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.851 96.5 60.2 -62.1 -34.6 -44.2 37.7 -28.6 95 109 A D H 34 S+ 0 0 49 -3,-0.5 4,-0.3 -4,-0.2 -1,-0.2 0.854 111.5 41.4 -63.5 -34.2 -44.4 36.0 -32.0 96 110 A I H XX S+ 0 0 0 -4,-0.9 3,-1.6 -3,-0.7 4,-0.7 0.930 114.4 49.2 -71.9 -52.9 -47.7 34.5 -31.0 97 111 A Y H >X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.3 3,-1.1 0.867 99.8 66.0 -62.6 -32.3 -49.1 37.6 -29.3 98 112 A K H 3< S+ 0 0 126 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.1 0.773 99.5 54.7 -55.0 -28.3 -48.3 39.9 -32.2 99 113 A L H <4 S+ 0 0 20 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.732 114.3 37.0 -81.1 -24.4 -50.8 37.9 -34.3 100 114 A I H S+ 0 0 72 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.803 110.1 52.9 -64.8 -25.0 -54.6 43.7 -33.8 103 117 A I H > S+ 0 0 18 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.947 109.5 46.3 -74.0 -49.0 -57.7 41.6 -33.2 104 118 A Y H <>S+ 0 0 5 -4,-2.3 5,-2.8 2,-0.2 4,-0.4 0.889 113.0 52.0 -57.0 -39.2 -58.0 42.7 -29.6 105 119 A E H ><5S+ 0 0 98 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.961 109.7 47.6 -63.4 -51.2 -57.4 46.4 -30.7 106 120 A K H 3<5S+ 0 0 90 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.850 114.5 47.7 -57.2 -33.4 -60.2 46.2 -33.3 107 121 A R T 3<5S- 0 0 100 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.499 108.0-127.6 -84.2 -2.5 -62.5 44.6 -30.7 108 122 A R T < 5 + 0 0 166 -3,-1.7 2,-1.8 -4,-0.4 -3,-0.2 0.803 51.0 160.5 55.0 34.2 -61.5 47.3 -28.2 109 123 A D >< + 0 0 38 -5,-2.8 4,-1.7 1,-0.2 -1,-0.2 -0.579 4.8 164.7 -88.0 83.1 -60.7 44.4 -25.8 110 124 A F H > + 0 0 143 -2,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.804 69.0 55.5 -73.7 -32.1 -58.6 46.4 -23.4 111 125 A E H > S+ 0 0 131 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.903 109.2 47.5 -67.0 -40.4 -58.6 43.9 -20.5 112 126 A R H > S+ 0 0 122 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.876 112.5 50.5 -64.5 -39.0 -57.3 41.1 -22.8 113 127 A L H X S+ 0 0 16 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.941 108.7 51.8 -62.8 -46.7 -54.6 43.6 -24.1 114 128 A A H X S+ 0 0 56 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.891 110.9 48.9 -55.0 -42.8 -53.7 44.4 -20.5 115 129 A H H X S+ 0 0 69 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.928 110.5 47.5 -67.9 -45.9 -53.3 40.7 -19.7 116 130 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.915 112.3 49.4 -67.2 -39.7 -51.1 39.8 -22.7 117 131 A Y H X S+ 0 0 110 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.862 107.9 55.9 -62.8 -35.4 -48.8 42.7 -22.1 118 132 A D H X S+ 0 0 64 -4,-1.7 4,-2.3 -5,-0.3 -2,-0.2 0.938 109.5 46.1 -59.2 -45.3 -48.6 41.6 -18.5 119 133 A T H X S+ 0 0 11 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.925 111.9 50.6 -62.6 -44.3 -47.4 38.2 -19.7 120 134 A L H X S+ 0 0 23 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.909 110.0 50.4 -63.0 -39.7 -44.9 39.8 -22.2 121 135 A H H X S+ 0 0 123 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.954 113.9 43.9 -61.5 -49.0 -43.5 42.0 -19.4 122 136 A R H X S+ 0 0 135 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.880 111.2 57.5 -63.9 -37.4 -43.1 38.9 -17.1 123 137 A A H X S+ 0 0 0 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.969 109.7 41.1 -54.3 -58.1 -41.7 37.0 -20.0 124 138 A Y H X S+ 0 0 114 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.837 112.5 55.5 -67.4 -31.3 -38.8 39.4 -20.8 125 139 A S H X S+ 0 0 41 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.945 109.3 48.2 -60.3 -49.2 -38.2 39.9 -17.0 126 140 A K H X S+ 0 0 77 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.908 107.0 58.3 -53.8 -43.9 -37.8 36.1 -16.8 127 141 A V H X S+ 0 0 13 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.924 109.0 41.9 -57.1 -46.9 -35.5 36.2 -19.9 128 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