==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 27-DEC-05 2FI2 . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 42; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.F.VOLKMAN,F.C.PETERSON,T.L.SANDER,J.K.WALTNER,CENTER FOR . 188 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 69.1 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 . 6 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 0 1 1 2 2 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 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 35 A G 0 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.9 2.9 1.9 -5.8 2 36 A S - 0 0 117 3,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.926 360.0 -70.6-171.1-174.8 6.4 2.0 -4.4 3 37 A D - 0 0 55 -2,-0.3 6,-0.0 1,-0.1 34,-0.0 -0.688 39.4-120.5 -94.7 151.9 10.0 2.3 -5.5 4 38 A P - 0 0 38 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.723 59.0-109.4 -63.1 -20.1 11.8 -0.5 -7.4 5 39 A G > - 0 0 17 32,-0.2 4,-2.9 3,-0.1 3,-0.2 0.122 26.3 -87.2 97.4 144.9 14.3 -0.7 -4.6 6 40 A P H > S+ 0 0 30 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.835 126.8 50.8 -56.3 -36.1 18.0 0.3 -4.8 7 41 A E H > S+ 0 0 137 2,-0.2 4,-1.1 1,-0.2 -2,-0.1 0.935 116.9 38.1 -68.2 -46.1 19.1 -3.0 -6.1 8 42 A A H > S+ 0 0 25 -4,-0.4 4,-2.4 -3,-0.2 -1,-0.2 0.787 111.4 61.1 -75.7 -29.6 16.6 -3.1 -8.9 9 43 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.908 102.9 49.5 -64.2 -42.0 17.0 0.5 -9.5 10 44 A R H X S+ 0 0 6 -4,-1.9 4,-3.0 -5,-0.2 5,-0.3 0.859 108.2 55.8 -65.3 -33.4 20.6 0.0 -10.4 11 45 A L H X S+ 0 0 60 -4,-1.1 4,-2.8 2,-0.2 -2,-0.2 0.965 110.3 43.2 -60.4 -51.8 19.6 -2.8 -12.7 12 46 A R H < S+ 0 0 146 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.856 115.6 51.1 -61.1 -36.1 17.2 -0.4 -14.6 13 47 A F H < S+ 0 0 0 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.886 116.7 37.9 -69.4 -42.8 20.0 2.2 -14.5 14 48 A R H < S+ 0 0 59 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.762 111.3 58.5 -81.8 -26.7 22.7 -0.2 -15.9 15 49 A C S < S+ 0 0 108 -4,-2.8 2,-0.3 -5,-0.3 -1,-0.2 0.610 83.9 108.7 -76.6 -11.3 20.3 -1.9 -18.3 16 50 A F - 0 0 36 -4,-0.4 2,-0.4 -5,-0.2 -3,-0.0 -0.505 58.4-158.4 -68.8 124.3 19.8 1.5 -19.8 17 51 A H - 0 0 115 -2,-0.3 2,-0.6 2,-0.0 140,-0.1 -0.838 25.6-106.8-103.7 143.5 21.4 1.8 -23.1 18 52 A Y - 0 0 9 138,-1.3 2,-0.5 -2,-0.4 3,-0.1 -0.607 38.5-173.4 -71.4 119.4 22.3 5.1 -24.6 19 53 A E >> - 0 0 72 -2,-0.6 3,-1.6 4,-0.2 4,-1.0 -0.975 19.7-155.9-118.7 114.5 19.8 5.8 -27.3 20 54 A E T 34 S+ 0 0 83 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.774 91.8 69.1 -58.1 -29.2 20.6 8.8 -29.4 21 55 A A T 34 S+ 0 0 100 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.778 102.5 42.3 -63.1 -29.7 16.9 9.0 -30.3 22 56 A T T <4 S- 0 0 27 -3,-1.6 4,-0.3 1,-0.1 -1,-0.2 0.685 116.7-123.9 -90.4 -16.0 16.0 9.9 -26.7 23 57 A G X - 0 0 6 -4,-1.0 4,-2.3 3,-0.2 -4,-0.2 0.191 16.0 -95.6 86.0 148.2 18.9 12.3 -26.6 24 58 A P H > S+ 0 0 1 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.892 122.6 46.5 -67.7 -38.5 21.8 12.4 -24.1 25 59 A Q H > S+ 0 0 89 2,-0.2 4,-1.6 1,-0.2 -2,-0.1 0.765 113.5 47.5 -77.6 -27.3 20.2 14.9 -21.8 26 60 A E H > S+ 0 0 107 -4,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.865 112.6 50.1 -75.7 -38.1 16.9 13.3 -21.8 27 61 A A H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.887 107.7 55.1 -63.1 -39.8 18.6 10.1 -21.1 28 62 A L H X S+ 0 0 9 -4,-2.3 4,-3.6 1,-0.2 5,-0.3 0.919 103.4 54.5 -56.8 -45.3 20.4 11.9 -18.3 29 63 A A H X S+ 0 0 49 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.865 112.5 43.5 -58.2 -36.2 17.0 12.9 -16.9 30 64 A Q H X S+ 0 0 65 -4,-1.5 4,-3.2 2,-0.2 3,-0.3 0.954 117.6 44.4 -72.6 -51.2 16.1 9.2 -16.9 31 65 A L H X S+ 0 0 0 -4,-3.2 4,-3.2 1,-0.2 5,-0.3 0.869 111.3 54.3 -59.2 -40.2 19.5 8.1 -15.5 32 66 A R H X S+ 0 0 122 -4,-3.6 4,-0.7 -5,-0.2 -1,-0.2 0.816 113.9 42.6 -65.0 -32.6 19.4 10.9 -12.9 33 67 A E H X S+ 0 0 93 -4,-1.0 4,-1.6 -3,-0.3 -2,-0.2 0.919 115.6 47.2 -79.3 -49.4 16.1 9.6 -11.8 34 68 A L H X S+ 0 0 25 -4,-3.2 4,-0.7 1,-0.2 -2,-0.2 0.896 113.6 47.9 -61.8 -43.3 17.0 5.9 -11.9 35 69 A C H X S+ 0 0 0 -4,-3.2 4,-3.6 1,-0.2 5,-0.4 0.833 109.4 54.7 -68.4 -29.6 20.3 6.5 -10.0 36 70 A R H X S+ 0 0 75 -4,-0.7 4,-1.2 -5,-0.3 -1,-0.2 0.821 104.3 53.2 -72.7 -30.7 18.3 8.6 -7.6 37 71 A Q H < S+ 0 0 31 -4,-1.6 -1,-0.2 2,-0.1 -28,-0.2 0.650 117.5 40.8 -74.0 -16.6 16.0 5.6 -7.0 38 72 A W H < S+ 0 0 5 -4,-0.7 -2,-0.2 -3,-0.3 -3,-0.2 0.880 126.7 27.9 -93.9 -56.9 19.1 3.7 -6.3 39 73 A L H < S- 0 0 1 -4,-3.6 -3,-0.2 -5,-0.1 5,-0.2 0.914 87.0-169.1 -74.6 -46.2 21.2 6.0 -4.2 40 74 A R >X - 0 0 43 -4,-1.2 4,-3.6 -5,-0.4 3,-1.3 0.969 18.2-169.5 54.5 77.5 18.2 7.9 -2.8 41 75 A P T 34 S+ 0 0 32 0, 0.0 -1,-0.1 0, 0.0 100,-0.1 0.788 86.8 71.6 -58.4 -26.2 19.5 11.1 -1.0 42 76 A E T 34 S+ 0 0 93 -6,-0.2 -2,-0.1 1,-0.2 3,-0.0 0.811 120.3 7.4 -57.9 -38.3 15.9 11.2 0.3 43 77 A V T <4 S+ 0 0 94 -3,-1.3 2,-0.2 -4,-0.1 -1,-0.2 0.654 123.8 60.5-119.6 -28.2 16.5 8.2 2.5 44 78 A R < - 0 0 78 -4,-3.6 2,-0.2 -5,-0.2 97,-0.1 -0.601 68.0-129.9-106.7 165.7 20.2 7.4 2.4 45 79 A S > - 0 0 40 -2,-0.2 4,-1.2 -3,-0.0 3,-0.4 -0.477 33.8 -94.6-105.6 176.1 23.3 9.3 3.3 46 80 A K H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.814 118.4 55.4 -66.0 -37.2 26.6 10.0 1.4 47 81 A E H > S+ 0 0 90 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.828 104.3 55.6 -70.4 -30.0 28.7 7.1 2.8 48 82 A Q H > S+ 0 0 79 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.871 106.8 51.1 -64.1 -38.1 26.0 4.7 1.6 49 83 A M H X S+ 0 0 1 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.856 105.3 55.3 -68.5 -36.6 26.5 6.2 -1.8 50 84 A L H X S+ 0 0 9 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.979 111.1 45.2 -56.0 -53.5 30.2 5.6 -1.5 51 85 A E H X S+ 0 0 38 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.909 113.4 48.3 -57.3 -51.3 29.5 1.9 -0.8 52 86 A L H X S+ 0 0 15 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.884 115.0 45.9 -58.6 -40.0 27.0 1.6 -3.6 53 87 A L H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.807 107.1 56.3 -76.9 -30.1 29.3 3.2 -6.0 54 88 A V H X S+ 0 0 3 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.953 109.5 48.8 -61.1 -46.4 32.3 1.2 -4.9 55 89 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.904 107.2 56.8 -54.3 -47.9 30.2 -1.9 -5.8 56 90 A E H X S+ 0 0 7 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.916 115.3 33.8 -53.3 -52.1 29.4 -0.3 -9.1 57 91 A Q H X S+ 0 0 4 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.907 112.9 61.6 -74.6 -39.9 33.0 0.1 -10.2 58 92 A F H X S+ 0 0 0 -4,-3.3 4,-1.3 1,-0.3 -2,-0.2 0.900 104.3 50.1 -53.1 -44.9 34.2 -3.1 -8.4 59 93 A L H < S+ 0 0 0 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.886 113.4 44.3 -61.2 -39.2 31.8 -5.1 -10.6 60 94 A G H < S+ 0 0 34 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.716 105.7 61.1 -80.8 -21.1 33.2 -3.4 -13.8 61 95 A A H < S+ 0 0 20 -4,-2.2 52,-1.1 51,-0.1 -1,-0.2 0.789 90.9 88.6 -71.3 -29.5 36.8 -3.8 -12.6 62 96 A L S < S- 0 0 4 -4,-1.3 52,-0.0 -5,-0.2 -3,-0.0 -0.266 96.0 -94.5 -61.5 154.3 36.2 -7.6 -12.6 63 97 A P > - 0 0 44 0, 0.0 4,-3.5 0, 0.0 3,-0.3 -0.416 39.6-103.7 -71.5 151.8 36.8 -9.4 -15.9 64 98 A P H > S+ 0 0 108 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.828 121.3 49.9 -42.9 -44.2 33.7 -10.0 -18.2 65 99 A E H > S+ 0 0 131 2,-0.2 4,-1.0 1,-0.2 -3,-0.0 0.934 116.8 38.1 -65.7 -47.7 33.5 -13.6 -17.2 66 100 A I H > S+ 0 0 14 -3,-0.3 4,-1.8 1,-0.2 3,-0.3 0.895 116.2 53.8 -70.1 -38.5 33.6 -13.0 -13.4 67 101 A Q H X S+ 0 0 59 -4,-3.5 4,-3.2 1,-0.2 5,-0.2 0.891 102.2 58.5 -62.3 -39.9 31.5 -9.9 -13.8 68 102 A A H X S+ 0 0 57 -4,-2.2 4,-1.3 -5,-0.3 -1,-0.2 0.841 104.3 52.0 -59.2 -35.4 28.8 -11.9 -15.6 69 103 A R H X S+ 0 0 161 -4,-1.0 4,-1.1 -3,-0.3 -1,-0.2 0.930 112.5 43.3 -68.9 -45.5 28.5 -14.1 -12.6 70 104 A V H >X S+ 0 0 0 -4,-1.8 4,-3.7 1,-0.2 3,-0.8 0.933 112.8 53.2 -63.5 -46.9 28.0 -11.2 -10.2 71 105 A Q H 3< S+ 0 0 44 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.768 106.8 53.7 -58.6 -28.8 25.7 -9.6 -12.7 72 106 A G H 3< S+ 0 0 68 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.750 121.1 29.2 -78.6 -25.4 23.7 -12.8 -12.8 73 107 A Q H << S- 0 0 135 -4,-1.1 -2,-0.2 -3,-0.8 -3,-0.2 0.853 89.2-155.6 -97.8 -45.8 23.2 -12.9 -9.0 74 108 A R < + 0 0 72 -4,-3.7 -3,-0.1 -5,-0.2 -4,-0.1 0.994 17.0 179.6 63.6 82.1 23.3 -9.2 -8.1 75 109 A P - 0 0 33 0, 0.0 -68,-0.1 0, 0.0 -4,-0.0 0.950 20.2-153.5 -70.0 -51.8 24.4 -8.9 -4.4 76 110 A G + 0 0 16 1,-0.2 -21,-0.1 -69,-0.1 -20,-0.1 0.258 65.4 91.6 93.6 -10.5 24.2 -5.1 -4.4 77 111 A S S > S- 0 0 65 1,-0.1 4,-2.5 -22,-0.1 -1,-0.2 -0.965 73.9-137.6-118.1 132.4 26.8 -4.8 -1.7 78 112 A P H > S+ 0 0 6 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.890 104.0 46.4 -54.9 -45.5 30.6 -4.5 -2.5 79 113 A E H > S+ 0 0 95 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.842 110.6 53.3 -70.2 -32.8 31.8 -6.9 0.1 80 114 A E H > S+ 0 0 109 2,-0.2 4,-1.7 1,-0.2 3,-0.3 0.930 110.5 46.8 -65.4 -45.6 29.2 -9.4 -0.8 81 115 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.906 108.5 57.0 -59.8 -40.9 30.4 -9.2 -4.5 82 116 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.821 103.8 55.1 -58.6 -33.4 33.9 -9.5 -3.1 83 117 A A H X S+ 0 0 43 -4,-1.4 4,-1.0 -3,-0.3 -1,-0.2 0.935 110.4 41.2 -69.2 -49.5 32.9 -12.8 -1.5 84 118 A L H >X S+ 0 0 30 -4,-1.7 4,-2.7 1,-0.2 3,-0.5 0.920 115.1 51.2 -67.3 -39.6 31.6 -14.5 -4.7 85 119 A V H 3X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.3 -1,-0.2 0.849 104.5 57.6 -66.1 -32.2 34.4 -13.2 -6.8 86 120 A D H 3< S+ 0 0 37 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.823 112.7 41.8 -63.7 -31.2 36.9 -14.5 -4.3 87 121 A G H X< S+ 0 0 25 -4,-1.0 3,-1.4 -3,-0.5 -2,-0.2 0.855 110.1 55.8 -81.7 -38.7 35.2 -17.9 -4.8 88 122 A L H 3<>S+ 0 0 33 -4,-2.7 5,-2.8 1,-0.3 -2,-0.2 0.759 104.8 54.4 -65.1 -26.8 35.0 -17.5 -8.6 89 123 A R T 3<5S+ 0 0 70 -4,-1.7 2,-1.0 3,-0.2 -1,-0.3 0.476 81.4 104.8 -86.9 -3.1 38.7 -16.9 -8.8 90 124 A R T < 5S- 0 0 154 -3,-1.4 4,-0.5 1,-0.3 -3,-0.0 -0.738 108.6 -8.4 -82.1 106.4 39.3 -20.2 -6.9 91 125 A E T > 5S- 0 0 164 -2,-1.0 3,-2.6 2,-0.1 -1,-0.3 0.996 117.6 -85.2 59.7 75.9 40.5 -22.3 -9.8 92 126 A P T 3 5S+ 0 0 111 0, 0.0 -3,-0.2 0, 0.0 -1,-0.1 0.309 122.1 24.8 -20.9 96.9 39.6 -19.6 -12.4 93 127 A G T 3 < 0 0 53 -5,-2.8 -4,-0.2 -6,-0.1 -2,-0.1 -0.097 360.0 360.0 132.1 -32.9 36.0 -20.3 -13.0 94 128 A G < 0 0 71 -3,-2.6 -6,-0.1 -4,-0.5 -7,-0.0 -0.715 360.0 360.0 105.9 360.0 35.1 -22.0 -9.8 95 !* 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 96 35 B G 0 0 134 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -4.7 46.3 23.5 -1.1 97 36 B S - 0 0 114 3,-0.0 3,-0.1 2,-0.0 0, 0.0 -0.653 360.0-138.5-101.2 159.1 45.1 22.2 -4.4 98 37 B D - 0 0 96 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.897 16.8-126.7-116.8 148.6 43.1 19.1 -5.0 99 38 B P - 0 0 84 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.893 59.8-112.2 -58.9 -39.5 43.6 16.6 -7.9 100 39 B G > - 0 0 15 32,-0.2 4,-2.3 2,-0.1 5,-0.2 -0.163 12.5 -97.3 116.1 147.5 40.0 17.0 -8.8 101 40 B P H > S+ 0 0 36 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.882 122.6 50.1 -65.0 -36.0 36.9 14.7 -8.7 102 41 B E H > S+ 0 0 77 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.934 111.7 47.4 -70.5 -42.1 37.3 13.7 -12.3 103 42 B A H > S+ 0 0 24 1,-0.2 4,-2.1 -4,-0.2 -1,-0.2 0.888 112.2 50.7 -63.8 -40.6 40.9 12.8 -12.0 104 43 B A H X S+ 0 0 5 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.889 108.9 51.2 -65.2 -38.5 40.2 10.9 -8.8 105 44 B R H X S+ 0 0 12 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.854 107.0 54.7 -67.2 -34.2 37.4 9.0 -10.7 106 45 B L H X S+ 0 0 52 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.937 109.9 45.5 -64.2 -44.6 39.9 8.2 -13.4 107 46 B R H X S+ 0 0 138 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.878 109.9 56.9 -63.4 -37.7 42.3 6.7 -10.9 108 47 B F H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.857 115.7 35.1 -61.4 -39.7 39.3 4.9 -9.4 109 48 B R H < S+ 0 0 77 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.644 106.5 67.0 -91.4 -16.1 38.5 3.2 -12.8 110 49 B C H < S+ 0 0 106 -4,-2.0 2,-0.3 -5,-0.2 -2,-0.2 0.721 80.2 103.9 -71.0 -20.7 42.1 2.9 -13.8 111 50 B F < - 0 0 32 -4,-0.9 2,-0.4 -5,-0.2 -3,-0.0 -0.466 66.2-150.7 -64.1 119.7 42.2 0.4 -10.9 112 51 B H - 0 0 120 -2,-0.3 2,-0.5 1,-0.0 -50,-0.1 -0.735 25.3-104.9 -91.2 143.0 42.2 -3.0 -12.4 113 52 B Y - 0 0 17 -52,-1.1 2,-0.5 -2,-0.4 3,-0.1 -0.573 42.8-168.4 -68.0 118.8 40.7 -5.8 -10.3 114 53 B E >> - 0 0 61 -2,-0.5 4,-0.8 4,-0.1 3,-0.6 -0.963 23.9-161.3-117.8 122.5 43.5 -7.7 -9.0 115 54 B E T 34 S+ 0 0 84 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.771 87.9 72.8 -66.7 -27.9 43.1 -11.0 -7.3 116 55 B A T 34 S+ 0 0 99 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.854 102.6 38.6 -58.0 -38.9 46.5 -10.6 -5.7 117 56 B T T <4 S- 0 0 26 -3,-0.6 4,-0.3 1,-0.1 -1,-0.2 0.719 118.2-118.5 -86.9 -16.7 45.3 -7.9 -3.3 118 57 B G X - 0 0 13 -4,-0.8 4,-2.6 3,-0.1 5,-0.2 0.266 20.9 -94.6 86.2 140.4 42.0 -9.8 -2.8 119 58 B P H > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -37,-0.1 0.839 123.9 51.7 -59.8 -33.4 38.6 -8.3 -3.7 120 59 B Q H > S+ 0 0 93 2,-0.2 4,-1.3 1,-0.2 -2,-0.1 0.903 113.3 43.7 -70.7 -40.0 37.9 -7.0 -0.1 121 60 B E H > S+ 0 0 108 -4,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.847 110.2 56.0 -71.7 -33.6 41.2 -5.3 -0.0 122 61 B A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 3,-0.4 0.869 103.2 56.9 -63.0 -36.5 40.6 -4.0 -3.6 123 62 B L H X S+ 0 0 12 -4,-1.8 4,-3.6 1,-0.2 5,-0.3 0.898 100.7 56.3 -59.2 -41.2 37.4 -2.6 -2.2 124 63 B A H X S+ 0 0 53 -4,-1.3 4,-1.2 2,-0.2 -1,-0.2 0.796 111.0 44.7 -62.6 -28.0 39.4 -0.7 0.4 125 64 B Q H X S+ 0 0 61 -4,-1.0 4,-3.0 -3,-0.4 -2,-0.2 0.935 116.3 44.5 -78.4 -51.2 41.3 0.9 -2.6 126 65 B L H X S+ 0 0 0 -4,-2.9 4,-3.4 2,-0.2 5,-0.3 0.886 113.0 51.4 -60.0 -42.4 38.2 1.6 -4.6 127 66 B R H X S+ 0 0 126 -4,-3.6 4,-2.1 2,-0.2 -1,-0.2 0.924 112.4 46.9 -61.7 -44.3 36.4 3.0 -1.6 128 67 B E H X S+ 0 0 107 -4,-1.2 4,-1.4 -5,-0.3 -2,-0.2 0.941 115.8 44.3 -61.5 -50.4 39.4 5.2 -0.9 129 68 B L H X S+ 0 0 29 -4,-3.0 4,-0.7 1,-0.2 3,-0.2 0.904 114.5 47.9 -64.7 -43.4 39.6 6.3 -4.5 130 69 B C H >X S+ 0 0 0 -4,-3.4 4,-3.5 1,-0.2 3,-0.7 0.868 108.8 56.1 -67.1 -33.1 35.8 6.8 -4.9 131 70 B R H 3X S+ 0 0 119 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.827 103.3 53.4 -68.4 -31.0 35.8 8.8 -1.6 132 71 B Q H 3< S+ 0 0 84 -4,-1.4 -1,-0.3 -3,-0.2 -32,-0.2 0.646 117.0 40.5 -76.1 -16.2 38.5 11.2 -3.1 133 72 B W H << S+ 0 0 5 -4,-0.7 -2,-0.2 -3,-0.7 -1,-0.1 0.841 125.9 31.1 -94.5 -49.6 36.1 11.7 -6.0 134 73 B L H < S- 0 0 0 -4,-3.5 -3,-0.2 -5,-0.1 5,-0.2 0.934 82.9-172.7 -78.2 -50.0 32.7 11.8 -4.2 135 74 B R >X - 0 0 60 -4,-1.5 4,-3.6 -5,-0.4 3,-1.6 0.966 15.1-162.1 52.4 74.1 34.0 13.4 -0.9 136 75 B P T 34 S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 -90,-0.1 0.756 87.4 71.6 -47.8 -29.0 31.0 13.3 1.5 137 76 B E T 34 S+ 0 0 96 1,-0.2 -2,-0.1 3,-0.1 3,-0.1 0.863 119.5 9.3 -57.5 -40.5 33.0 15.9 3.5 138 77 B V T <4 S+ 0 0 96 -3,-1.6 2,-0.4 -4,-0.1 -1,-0.2 0.656 122.2 66.4-118.2 -25.9 32.4 18.6 0.9 139 78 B R < - 0 0 79 -4,-3.6 2,-0.1 -5,-0.2 -1,-0.1 -0.799 67.8-141.1-106.9 146.0 29.8 17.2 -1.4 140 79 B S >> - 0 0 44 -2,-0.4 4,-1.2 -3,-0.1 3,-0.5 -0.379 33.0 -94.8 -93.8 175.8 26.3 16.4 -0.7 141 80 B K H 3> S+ 0 0 58 1,-0.3 4,-1.6 2,-0.2 -99,-0.1 0.818 119.1 54.1 -66.7 -37.0 24.2 13.4 -1.9 142 81 B E H 3> S+ 0 0 88 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.807 105.6 54.0 -72.0 -29.1 22.6 15.0 -4.9 143 82 B Q H <> S+ 0 0 89 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.817 105.5 54.4 -71.6 -31.1 26.0 16.0 -6.3 144 83 B M H X S+ 0 0 2 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.860 103.0 56.8 -67.6 -36.2 27.0 12.3 -6.0 145 84 B L H X S+ 0 0 12 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.970 106.4 49.7 -54.6 -53.1 23.9 11.5 -8.1 146 85 B E H X S+ 0 0 31 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.882 111.3 47.9 -54.5 -48.7 25.3 13.8 -10.8 147 86 B L H X S+ 0 0 14 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.890 114.9 45.5 -61.4 -41.6 28.7 12.2 -10.8 148 87 B L H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 5,-0.2 0.797 106.4 58.1 -76.0 -29.6 27.2 8.8 -10.9 149 88 B V H X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.959 108.1 49.2 -59.5 -47.9 24.7 9.7 -13.7 150 89 B L H X S+ 0 0 1 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.877 105.6 60.1 -53.1 -44.6 27.8 10.6 -15.8 151 90 B E H X S+ 0 0 10 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.921 112.5 33.1 -56.2 -52.6 29.3 7.3 -14.9 152 91 B Q H X S+ 0 0 8 -4,-1.8 4,-1.6 1,-0.2 5,-0.2 0.921 114.5 61.5 -73.8 -38.7 26.7 5.1 -16.4 153 92 B F H X S+ 0 0 0 -4,-2.8 4,-1.2 -5,-0.2 3,-0.4 0.900 103.6 49.3 -53.3 -48.1 26.0 7.6 -19.2 154 93 B L H < S+ 0 0 3 -4,-2.8 3,-0.4 1,-0.2 -1,-0.2 0.898 113.9 44.3 -59.8 -41.6 29.5 7.3 -20.5 155 94 B G H < S+ 0 0 42 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.641 106.7 60.8 -81.1 -13.7 29.5 3.5 -20.5 156 95 B A H < S+ 0 0 17 -4,-1.6 -138,-1.3 -3,-0.4 -1,-0.2 0.744 88.7 91.3 -79.1 -27.0 26.0 3.5 -22.0 157 96 B L S < S- 0 0 4 -4,-1.2 -138,-0.0 -3,-0.4 -3,-0.0 -0.297 93.7 -95.9 -62.3 151.3 27.5 5.3 -25.0 158 97 B P > - 0 0 41 0, 0.0 4,-3.5 0, 0.0 5,-0.3 -0.404 40.5-102.1 -69.4 151.6 28.8 3.2 -27.9 159 98 B P H > S+ 0 0 115 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.811 122.1 47.6 -42.4 -43.0 32.6 2.4 -27.9 160 99 B E H > S+ 0 0 127 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.935 116.8 39.9 -69.6 -47.7 33.2 5.1 -30.6 161 100 B I H > S+ 0 0 9 -3,-0.3 4,-1.7 1,-0.2 3,-0.2 0.911 116.2 52.7 -66.7 -40.4 31.1 7.9 -29.0 162 101 B Q H X S+ 0 0 62 -4,-3.5 4,-3.0 1,-0.2 -2,-0.2 0.882 105.1 55.1 -61.6 -39.7 32.4 6.9 -25.5 163 102 B A H X S+ 0 0 59 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.855 103.8 55.2 -62.6 -35.5 36.0 7.1 -26.8 164 103 B R H < S+ 0 0 151 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.904 111.3 44.2 -64.9 -41.3 35.3 10.7 -27.9 165 104 B V H >X S+ 0 0 0 -4,-1.7 4,-3.8 1,-0.2 3,-2.3 0.955 112.9 50.7 -64.6 -52.8 34.3 11.5 -24.4 166 105 B Q H 3< S+ 0 0 46 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.775 103.5 60.5 -57.0 -29.2 37.2 9.7 -22.9 167 106 B G T 3< S+ 0 0 68 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.519 121.7 23.1 -77.2 -6.0 39.5 11.6 -25.2 168 107 B Q T <4 S- 0 0 138 -3,-2.3 -2,-0.2 -4,-0.2 -3,-0.1 0.660 91.0-147.3-120.8 -46.5 38.3 14.9 -23.6 169 108 B R < - 0 0 105 -4,-3.8 -3,-0.1 -5,-0.1 -4,-0.1 0.971 16.3-175.4 68.9 87.6 37.0 14.0 -20.2 170 109 B P - 0 0 30 0, 0.0 -68,-0.1 0, 0.0 4,-0.0 0.945 15.4-155.8 -72.7 -52.8 34.1 16.4 -19.3 171 110 B G + 0 0 21 1,-0.2 -21,-0.1 -69,-0.1 -20,-0.1 0.244 67.1 79.6 92.5 -11.1 33.5 15.1 -15.7 172 111 B S S > S- 0 0 53 1,-0.1 4,-2.5 -22,-0.1 3,-0.3 -0.979 79.7-129.7-129.6 141.0 30.0 16.3 -15.7 173 112 B P H > S+ 0 0 7 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.883 106.3 47.8 -57.4 -44.8 26.9 14.5 -17.3 174 113 B E H > S+ 0 0 105 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.798 111.2 51.4 -69.4 -29.9 25.5 17.4 -19.2 175 114 B E H > S+ 0 0 98 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.938 111.5 47.0 -71.7 -45.7 28.9 18.3 -20.6 176 115 B A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.902 111.3 53.6 -57.3 -41.9 29.3 14.7 -21.7 177 116 B A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.896 107.8 49.3 -59.0 -43.6 25.8 15.0 -23.1 178 117 B A H X S+ 0 0 49 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.837 109.8 51.8 -66.6 -33.8 26.8 18.1 -25.0 179 118 B L H >X S+ 0 0 30 -4,-2.0 4,-1.1 1,-0.2 3,-0.6 0.958 117.3 38.4 -65.7 -48.8 29.9 16.3 -26.4 180 119 B V H 3X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.760 100.2 75.1 -74.3 -30.5 27.8 13.4 -27.6 181 120 B D H 3< S+ 0 0 36 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.845 106.2 37.5 -51.0 -36.6 24.9 15.6 -28.8 182 121 B G H X< S+ 0 0 30 -4,-0.8 3,-1.2 -3,-0.6 -1,-0.2 0.820 111.4 59.5 -84.2 -32.9 27.0 16.6 -31.7 183 122 B L H 3< S+ 0 0 18 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.1 0.778 101.0 55.2 -67.1 -29.2 28.6 13.1 -32.2 184 123 B R T 3< S+ 0 0 87 -4,-2.3 2,-1.8 1,-0.2 -1,-0.3 0.583 84.5 91.2 -80.1 -9.3 25.1 11.6 -32.7 185 124 B R S < S- 0 0 169 -3,-1.2 -1,-0.2 1,-0.3 -4,-0.0 -0.573 122.4 -46.3 -87.7 72.1 24.6 14.1 -35.5 186 125 B E S S- 0 0 174 -2,-1.8 -1,-0.3 1,-0.1 -2,-0.1 0.937 81.2 -95.4 62.7 99.8 25.9 11.8 -38.2 187 126 B P S S+ 0 0 102 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 -0.163 96.3 86.4 -49.8 117.7 29.3 10.2 -36.9 188 127 B G 0 0 79 -5,-0.1 -5,-0.1 1,-0.0 -4,-0.1 0.356 360.0 360.0 156.2 32.1 32.1 12.3 -38.2 189 128 B G 0 0 86 -6,-0.1 -6,-0.1 0, 0.0 -3,-0.0 -0.597 360.0 360.0-150.8 360.0 32.7 15.1 -35.8