==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 28-OCT-11 4A5X . COMPND 2 MOLECULE: MIT DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.HADDERS,M.AGROMAYOR,A.CABALLE,T.OBITA,O.PERISIC,R.L.WILL . 176 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 83.5 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 77.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 2 0 0 0 0 1 1 0 2 0 0 0 0 0 1 1 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 . 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 10 A P > 0 0 123 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -68.6 2.6 37.4 14.9 2 11 A Q H > + 0 0 79 2,-0.2 4,-1.6 1,-0.2 37,-0.1 0.779 360.0 50.6 -77.1 -30.8 -0.8 36.0 16.0 3 12 A S H > S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.802 106.4 55.3 -75.7 -30.6 -2.2 37.9 13.0 4 13 A T H > S+ 0 0 63 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.900 110.9 43.5 -68.1 -42.6 0.4 36.3 10.7 5 14 A A H X S+ 0 0 5 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.854 111.5 54.8 -71.9 -34.0 -0.7 32.8 11.8 6 15 A A H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.930 109.4 48.0 -61.6 -45.5 -4.4 33.8 11.4 7 16 A A H X S+ 0 0 56 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.906 112.0 49.2 -61.0 -46.4 -3.6 34.9 7.8 8 17 A T H X S+ 0 0 41 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.914 115.2 43.4 -58.5 -49.1 -1.8 31.6 7.1 9 18 A V H X S+ 0 0 9 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.882 114.0 50.1 -66.8 -43.5 -4.7 29.5 8.6 10 19 A L H X S+ 0 0 2 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.813 106.0 56.2 -66.9 -32.0 -7.4 31.5 6.8 11 20 A K H X S+ 0 0 138 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.908 110.2 46.1 -64.1 -42.9 -5.6 31.2 3.4 12 21 A R H X S+ 0 0 48 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.857 109.5 55.0 -66.1 -37.6 -5.8 27.4 3.9 13 22 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.937 111.1 44.0 -60.0 -47.8 -9.5 27.7 4.9 14 23 A V H X S+ 0 0 69 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.886 113.9 51.1 -64.8 -41.1 -10.3 29.6 1.6 15 24 A E H X S+ 0 0 67 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.938 112.8 44.5 -62.4 -50.6 -8.1 27.1 -0.4 16 25 A L H <>S+ 0 0 3 -4,-2.8 5,-2.6 1,-0.2 3,-0.4 0.884 113.1 52.8 -60.1 -42.3 -10.0 24.1 1.1 17 26 A D H ><5S+ 0 0 18 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.917 107.1 50.6 -58.6 -47.6 -13.3 25.9 0.6 18 27 A S H 3<5S+ 0 0 93 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.727 109.5 52.2 -64.9 -23.0 -12.5 26.5 -3.1 19 28 A E T 3<5S- 0 0 94 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.283 116.3-118.2 -92.0 3.2 -11.7 22.7 -3.4 20 29 A S T < 5 + 0 0 77 -3,-1.9 2,-1.6 1,-0.2 -3,-0.2 0.679 67.6 143.8 62.0 24.6 -15.1 21.9 -1.8 21 30 A R >< + 0 0 120 -5,-2.6 4,-2.9 1,-0.2 -1,-0.2 -0.614 23.8 171.9 -90.4 70.6 -13.3 20.2 1.2 22 31 A Y H > + 0 0 60 -2,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.835 65.7 46.5 -55.9 -50.2 -16.1 21.5 3.6 23 32 A P H > S+ 0 0 68 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.925 119.1 44.7 -61.4 -39.8 -15.4 19.8 7.0 24 33 A Q H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.927 113.7 48.6 -66.8 -48.5 -11.6 20.7 6.6 25 34 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.907 109.3 54.8 -57.2 -45.4 -12.3 24.3 5.4 26 35 A L H X S+ 0 0 17 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.893 107.7 48.1 -58.2 -44.7 -14.8 24.7 8.4 27 36 A V H X S+ 0 0 9 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.934 113.0 48.0 -62.8 -45.6 -12.1 23.7 10.9 28 37 A C H X S+ 0 0 7 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.888 111.9 50.3 -64.4 -36.6 -9.5 26.1 9.4 29 38 A Y H X S+ 0 0 8 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.945 112.3 47.1 -63.2 -48.7 -12.1 28.9 9.3 30 39 A Q H X S+ 0 0 9 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.916 115.4 46.1 -56.6 -48.7 -12.9 28.2 13.1 31 40 A E H X S+ 0 0 14 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.876 114.8 46.0 -65.5 -40.8 -9.2 28.1 13.9 32 41 A G H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.868 112.6 50.4 -69.0 -39.5 -8.4 31.3 11.9 33 42 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.903 107.8 55.2 -63.5 -41.8 -11.4 33.1 13.4 34 43 A D H X S+ 0 0 30 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.910 109.6 46.1 -55.7 -48.4 -10.2 32.1 17.0 35 44 A L H X S+ 0 0 8 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.878 111.3 50.7 -63.8 -42.9 -6.8 33.6 16.3 36 45 A L H X S+ 0 0 6 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.888 109.4 52.0 -63.7 -37.5 -8.3 36.8 14.9 37 46 A L H X S+ 0 0 6 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.848 108.2 51.8 -66.1 -34.2 -10.5 37.0 18.1 38 47 A Q H X S+ 0 0 57 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.892 110.7 47.3 -68.2 -39.8 -7.3 36.6 20.2 39 48 A V H >< S+ 0 0 28 -4,-2.1 3,-0.7 2,-0.2 4,-0.3 0.941 112.9 49.8 -63.9 -47.6 -5.8 39.6 18.2 40 49 A L H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.880 106.2 55.1 -56.9 -45.5 -9.0 41.6 18.7 41 50 A K H 3< S+ 0 0 119 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.768 111.9 45.3 -60.2 -28.9 -9.1 40.9 22.5 42 51 A G T << S+ 0 0 66 -4,-1.0 2,-0.4 -3,-0.7 -1,-0.3 0.341 94.1 97.1 -96.8 1.9 -5.5 42.4 22.7 43 52 A T < + 0 0 33 -3,-1.5 -4,-0.0 -4,-0.3 -3,-0.0 -0.820 41.8 178.7 -99.6 133.3 -6.1 45.5 20.5 44 53 A K + 0 0 198 -2,-0.4 2,-0.2 5,-0.0 -1,-0.1 0.769 51.9 99.0 -98.2 -35.3 -6.9 48.9 22.1 45 54 A D > - 0 0 76 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.432 65.8-144.3 -63.8 122.0 -7.2 51.2 18.9 46 55 A N H > S+ 0 0 132 -2,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.793 97.6 46.9 -56.3 -39.3 -10.9 51.7 18.0 47 56 A T H > S+ 0 0 87 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.958 114.9 46.5 -69.1 -50.4 -10.4 51.8 14.2 48 57 A K H > S+ 0 0 135 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.884 115.1 47.9 -56.3 -43.4 -8.2 48.6 14.3 49 58 A R H X S+ 0 0 51 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.909 114.1 45.9 -62.4 -47.8 -10.8 46.9 16.6 50 59 A C H X S+ 0 0 70 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.888 114.1 47.9 -65.4 -41.9 -13.7 48.0 14.3 51 60 A N H X S+ 0 0 110 -4,-3.1 4,-1.7 2,-0.2 -1,-0.2 0.830 110.1 52.8 -67.2 -35.3 -11.8 46.8 11.1 52 61 A L H X S+ 0 0 23 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.875 105.4 54.9 -68.9 -37.2 -10.9 43.5 12.8 53 62 A R H X S+ 0 0 64 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.878 107.4 50.8 -61.7 -40.5 -14.7 42.9 13.6 54 63 A E H X S+ 0 0 81 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.909 112.4 45.3 -63.6 -45.3 -15.5 43.4 9.9 55 64 A K H X S+ 0 0 101 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.935 116.0 46.4 -62.3 -51.1 -12.9 40.8 8.8 56 65 A I H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.926 111.6 51.5 -58.1 -51.0 -14.0 38.3 11.6 57 66 A S H X S+ 0 0 13 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.859 108.5 52.2 -55.1 -40.8 -17.7 38.8 10.7 58 67 A K H X S+ 0 0 140 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.923 113.9 41.9 -63.2 -45.6 -17.0 38.1 7.0 59 68 A Y H X S+ 0 0 61 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.899 113.9 52.7 -68.5 -38.4 -15.1 34.8 7.8 60 69 A M H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.882 106.2 54.2 -62.6 -41.6 -17.8 33.9 10.4 61 70 A D H X S+ 0 0 82 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.929 110.8 45.7 -57.8 -48.4 -20.6 34.4 7.8 62 71 A R H X S+ 0 0 87 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.914 113.9 47.6 -62.4 -46.1 -18.8 32.0 5.4 63 72 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.843 109.1 54.6 -66.5 -34.0 -18.2 29.3 8.1 64 73 A E H X S+ 0 0 54 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.854 109.0 48.9 -66.9 -33.8 -21.9 29.6 9.3 65 74 A N H X S+ 0 0 95 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.904 111.8 48.2 -70.7 -42.2 -23.0 28.9 5.7 66 75 A I H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.914 112.4 48.9 -62.2 -47.0 -20.7 25.8 5.4 67 76 A K H X S+ 0 0 41 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.908 109.8 51.7 -59.3 -45.9 -21.9 24.5 8.8 68 77 A K H X S+ 0 0 141 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.899 112.3 47.2 -57.3 -43.0 -25.6 25.0 7.7 69 78 A Y H X S+ 0 0 104 -4,-2.0 4,-0.7 2,-0.2 3,-0.4 0.919 114.2 45.4 -65.3 -47.2 -24.8 23.0 4.5 70 79 A L H >< S+ 0 0 36 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.856 109.3 56.9 -64.7 -36.2 -22.9 20.2 6.5 71 80 A D H 3< S+ 0 0 104 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.778 97.7 62.1 -64.7 -31.6 -25.8 20.0 9.1 72 81 A Q H 3< 0 0 161 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.789 360.0 360.0 -65.3 -31.1 -28.4 19.4 6.3 73 82 A E << 0 0 164 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.728 360.0 360.0 -74.1 360.0 -26.6 16.1 5.5 74 !* 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 75 9 B D > 0 0 159 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -47.1 10.1 31.4 11.2 76 10 B P H > + 0 0 76 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.915 360.0 44.6 -64.2 -38.4 6.6 32.5 10.1 77 11 B Q H > S+ 0 0 81 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.844 112.1 54.6 -68.5 -34.3 5.7 28.9 9.0 78 12 B S H > S+ 0 0 45 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.869 109.6 46.3 -65.1 -42.1 7.3 27.7 12.4 79 13 B T H X S+ 0 0 75 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.924 114.6 45.9 -68.9 -44.3 5.0 30.1 14.4 80 14 B A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.927 113.3 51.2 -63.9 -43.5 1.8 29.1 12.4 81 15 B A H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.911 108.6 51.7 -58.5 -46.3 2.9 25.3 12.8 82 16 B A H X S+ 0 0 61 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.909 114.0 42.4 -58.4 -46.1 3.3 25.7 16.5 83 17 B T H X S+ 0 0 34 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.906 115.5 48.5 -69.9 -41.4 -0.2 27.3 17.0 84 18 B V H X S+ 0 0 13 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.929 115.2 44.8 -64.6 -45.6 -2.0 24.8 14.6 85 19 B L H X S+ 0 0 3 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.843 108.4 57.5 -68.6 -31.5 -0.3 21.8 16.3 86 20 B K H X S+ 0 0 83 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.965 111.6 43.6 -58.6 -49.5 -1.1 23.3 19.8 87 21 B R H X S+ 0 0 24 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.863 108.2 58.1 -63.1 -40.0 -4.8 23.3 18.7 88 22 B A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.926 111.7 41.6 -54.8 -49.3 -4.5 19.8 17.1 89 23 B V H X S+ 0 0 65 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.887 112.6 53.6 -69.1 -40.3 -3.4 18.3 20.5 90 24 B E H X S+ 0 0 73 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.927 112.9 44.0 -59.5 -45.0 -6.0 20.4 22.5 91 25 B L H <>S+ 0 0 7 -4,-2.7 5,-2.8 2,-0.2 3,-0.3 0.888 112.6 53.2 -66.0 -39.6 -8.8 19.0 20.2 92 26 B D H ><5S+ 0 0 16 -4,-2.2 3,-2.0 -5,-0.2 -2,-0.2 0.949 107.8 49.8 -59.7 -50.4 -7.3 15.5 20.5 93 27 B S H 3<5S+ 0 0 93 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.747 110.3 52.1 -59.5 -27.4 -7.3 15.8 24.4 94 28 B E T 3<5S- 0 0 106 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.223 117.2-113.9 -92.4 8.8 -11.0 16.9 24.2 95 29 B S T < 5S+ 0 0 80 -3,-2.0 2,-1.0 1,-0.2 -3,-0.2 0.780 72.2 139.1 59.9 32.7 -11.9 13.8 22.0 96 30 B R >< + 0 0 80 -5,-2.8 4,-2.7 1,-0.2 -1,-0.2 -0.689 23.9 167.1-102.1 72.4 -12.7 16.1 18.9 97 31 B Y H > + 0 0 63 -2,-1.0 4,-2.7 2,-0.2 -1,-0.2 0.899 65.3 47.4 -62.5 -51.0 -11.0 13.6 16.5 98 32 B P H > S+ 0 0 73 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.951 119.1 44.7 -57.1 -43.4 -12.1 14.7 13.0 99 33 B Q H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.892 111.8 50.9 -64.7 -45.0 -11.1 18.4 14.0 100 34 B A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.924 108.4 54.9 -59.0 -42.4 -7.8 17.3 15.7 101 35 B L H X S+ 0 0 19 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.878 105.8 50.1 -59.2 -42.7 -7.0 15.4 12.4 102 36 B V H X S+ 0 0 8 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.944 113.8 46.3 -60.2 -48.6 -7.5 18.6 10.2 103 37 B C H X S+ 0 0 5 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.886 111.5 50.2 -64.2 -38.2 -5.2 20.5 12.6 104 38 B Y H X S+ 0 0 7 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.963 112.5 48.1 -63.1 -49.3 -2.5 17.7 12.7 105 39 B Q H X S+ 0 0 11 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.911 116.6 42.6 -53.6 -50.8 -2.6 17.6 8.8 106 40 B E H X S+ 0 0 10 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.869 115.8 48.0 -67.6 -40.1 -2.2 21.4 8.5 107 41 B G H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.907 111.8 50.0 -66.2 -41.6 0.4 21.7 11.3 108 42 B I H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.885 108.3 53.7 -62.7 -41.8 2.4 18.8 9.7 109 43 B D H X S+ 0 0 33 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.941 110.3 47.1 -57.3 -50.0 2.3 20.6 6.3 110 44 B L H X S+ 0 0 14 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.882 111.8 49.8 -62.0 -40.0 3.7 23.8 7.9 111 45 B L H X S+ 0 0 9 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.896 109.3 52.3 -65.7 -38.7 6.4 21.8 9.7 112 46 B L H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.816 105.6 54.3 -67.1 -30.4 7.4 20.1 6.4 113 47 B Q H X S+ 0 0 58 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.904 109.9 47.7 -66.7 -41.7 7.6 23.6 4.7 114 48 B V H < S+ 0 0 24 -4,-1.8 3,-0.5 2,-0.2 4,-0.3 0.930 110.5 52.4 -63.0 -45.3 10.1 24.6 7.5 115 49 B L H >< S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.915 106.6 52.6 -56.5 -47.0 12.0 21.2 7.0 116 50 B K H 3< S+ 0 0 118 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.776 113.2 44.7 -57.4 -35.5 12.3 22.0 3.2 117 51 B G T 3< S+ 0 0 68 -4,-1.3 2,-0.4 -3,-0.5 -1,-0.3 0.288 91.0 105.4 -94.7 6.1 13.8 25.4 3.9 118 52 B T < + 0 0 24 -3,-1.6 -3,-0.0 -4,-0.3 3,-0.0 -0.752 36.6 173.0 -91.4 135.6 16.2 24.2 6.7 119 53 B K + 0 0 199 -2,-0.4 -1,-0.1 5,-0.0 2,-0.1 0.809 51.5 92.3-103.6 -46.1 20.0 24.0 5.9 120 54 B D > - 0 0 93 1,-0.1 4,-2.3 4,-0.0 5,-0.1 -0.330 66.1-146.1 -60.0 124.2 21.5 23.1 9.3 121 55 B N H > S+ 0 0 118 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.782 98.4 57.9 -60.7 -33.9 21.9 19.3 9.8 122 56 B T H > S+ 0 0 87 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.927 112.4 40.6 -60.9 -48.2 21.3 19.7 13.6 123 57 B K H > S+ 0 0 130 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.898 113.2 52.6 -69.5 -44.9 17.9 21.4 12.9 124 58 B R H X S+ 0 0 35 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.897 110.2 49.4 -58.8 -45.7 16.9 19.0 10.0 125 59 B C H X S+ 0 0 60 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.936 114.2 41.7 -61.7 -52.5 17.5 15.9 12.1 126 60 B N H X S+ 0 0 121 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.896 115.2 53.2 -62.1 -43.3 15.5 17.0 15.2 127 61 B L H X S+ 0 0 23 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.881 105.6 51.2 -61.8 -43.4 12.7 18.4 13.0 128 62 B R H X S+ 0 0 46 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.880 111.8 48.8 -59.1 -45.5 12.2 15.1 11.0 129 63 B E H X S+ 0 0 92 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.889 112.7 47.5 -61.1 -43.6 11.9 13.2 14.3 130 64 B K H X S+ 0 0 110 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.930 111.5 50.3 -64.5 -49.2 9.3 15.8 15.6 131 65 B I H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.905 108.1 53.9 -55.3 -45.7 7.3 15.7 12.4 132 66 B S H X S+ 0 0 2 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.860 105.0 54.1 -59.6 -39.0 7.2 11.8 12.5 133 67 B K H X S+ 0 0 150 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.911 112.5 42.6 -63.2 -41.7 5.8 11.9 16.1 134 68 B Y H X S+ 0 0 66 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.917 114.0 53.0 -68.1 -40.5 2.9 14.2 15.0 135 69 B M H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.880 105.6 53.9 -59.6 -45.1 2.5 12.0 11.8 136 70 B D H X S+ 0 0 69 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.916 111.8 44.6 -56.3 -47.9 2.2 8.8 13.9 137 71 B R H X S+ 0 0 90 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.943 113.9 49.0 -63.8 -47.8 -0.6 10.3 16.0 138 72 B A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.882 111.2 50.5 -59.1 -41.5 -2.5 11.7 12.9 139 73 B E H X S+ 0 0 42 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.841 110.0 50.4 -64.8 -36.9 -2.2 8.3 11.1 140 74 B N H X S+ 0 0 88 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.886 112.0 47.0 -69.2 -39.5 -3.6 6.5 14.2 141 75 B I H X S+ 0 0 4 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.940 112.2 50.1 -66.3 -48.6 -6.6 9.0 14.4 142 76 B K H X S+ 0 0 38 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.880 109.3 51.5 -57.0 -44.4 -7.3 8.6 10.6 143 77 B K H X S+ 0 0 123 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.913 112.3 47.0 -59.7 -43.9 -7.2 4.8 10.9 144 78 B Y H < S+ 0 0 152 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.895 114.5 45.7 -63.6 -44.8 -9.8 4.9 13.7 145 79 B L H < S+ 0 0 63 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.828 112.7 50.5 -69.0 -34.1 -12.1 7.4 11.9 146 80 B D H < 0 0 110 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.793 360.0 360.0 -73.0 -31.8 -11.9 5.4 8.6 147 81 B Q < 0 0 197 -4,-1.6 -3,-0.1 -5,-0.2 -4,-0.0 0.512 360.0 360.0 -83.8 360.0 -12.8 2.1 10.4 148 !* 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 0.0 149 183 C M > 0 0 91 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -53.6 -18.8 42.9 20.5 150 184 C E H > + 0 0 43 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.843 360.0 54.3 -65.6 -38.0 -16.0 40.3 21.2 151 185 C D H > S+ 0 0 97 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.848 106.7 50.0 -64.1 -40.6 -18.7 38.3 23.3 152 186 C Q H > S+ 0 0 134 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.936 115.4 43.0 -65.5 -46.3 -21.1 38.2 20.3 153 187 C L H X S+ 0 0 4 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.873 112.8 52.2 -67.6 -37.8 -18.4 36.9 18.0 154 188 C S H X S+ 0 0 38 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.889 109.4 50.5 -66.7 -35.9 -17.0 34.4 20.6 155 189 C R H X S+ 0 0 151 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.886 109.2 51.3 -64.7 -40.7 -20.6 33.1 21.0 156 190 C R H X S+ 0 0 57 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.872 110.6 49.2 -64.0 -38.2 -20.9 32.7 17.2 157 191 C L H X S+ 0 0 9 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.890 110.2 49.7 -68.4 -41.3 -17.5 30.8 17.2 158 192 C A H X S+ 0 0 53 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.875 111.0 49.2 -66.0 -39.0 -18.7 28.4 20.1 159 193 C A H >< S+ 0 0 52 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.872 108.0 55.1 -66.6 -37.5 -22.0 27.7 18.2 160 194 C L H 3< S+ 0 0 6 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.848 110.4 46.3 -60.6 -38.0 -19.9 27.0 15.0 161 195 C R H 3< 0 0 52 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.494 360.0 360.0 -85.3 -8.5 -17.9 24.4 17.1 162 196 C N << 0 0 169 -3,-0.8 -3,-0.0 -4,-0.5 -4,-0.0 -0.420 360.0 360.0 -70.8 360.0 -21.0 22.7 18.7 163 !* 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 0.0 164 181 D S 0 0 100 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.4 11.7 6.0 7.5 165 182 D H + 0 0 48 4,-0.1 -33,-0.1 5,-0.0 -34,-0.1 0.260 360.0 132.3-100.6 15.5 11.8 9.6 8.7 166 183 D M S > S- 0 0 95 1,-0.1 4,-2.1 4,-0.0 3,-0.5 -0.297 70.5-109.5 -67.2 148.7 13.4 11.1 5.6 167 184 D E H > S+ 0 0 62 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.841 117.1 49.8 -43.8 -49.7 11.9 14.3 4.1 168 185 D D H > S+ 0 0 91 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.881 111.2 48.6 -64.1 -39.2 10.5 12.6 1.0 169 186 D Q H > S+ 0 0 67 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.860 110.4 51.3 -67.8 -38.9 8.8 9.7 3.1 170 187 D L H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.852 109.1 50.9 -66.3 -37.5 7.2 12.2 5.5 171 188 D S H X S+ 0 0 60 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.888 110.9 48.8 -66.0 -39.3 5.8 14.2 2.5 172 189 D R H X S+ 0 0 143 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.907 110.1 51.9 -65.7 -41.6 4.4 10.8 1.1 173 190 D R H X S+ 0 0 46 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.896 108.8 50.1 -63.6 -39.6 2.9 10.1 4.6 174 191 D L H X S+ 0 0 14 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.889 108.5 52.9 -65.0 -41.6 1.2 13.6 4.7 175 192 D A H X S+ 0 0 52 -4,-1.9 4,-0.8 1,-0.2 3,-0.2 0.920 110.6 46.6 -59.9 -43.9 -0.3 13.0 1.2 176 193 D A H < S+ 0 0 51 -4,-2.1 3,-0.2 1,-0.2 -1,-0.2 0.820 108.4 56.7 -68.1 -31.5 -1.8 9.6 2.3 177 194 D L H < S+ 0 0 4 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.859 110.6 44.2 -64.7 -37.0 -3.2 11.3 5.5 178 195 D R H < 0 0 61 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.584 360.0 360.0 -83.8 -14.9 -5.0 13.8 3.2 179 196 D N < 0 0 167 -4,-0.8 -3,-0.0 -3,-0.2 -4,-0.0 -0.429 360.0 360.0 -68.9 360.0 -6.3 11.0 0.9