==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/APOPTOSIS 20-JUL-08 3DVU . COMPND 2 MOLECULE: V-BCL-2; . SOURCE 2 ORGANISM_SCIENTIFIC: MURID HERPESVIRUS 4; . AUTHOR S.SINHA . 309 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 72.8 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 . 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 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.2 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 2 3 3 0 0 0 0 1 0 1 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 5 A K 0 0 157 0, 0.0 124,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-159.0 31.4 7.0 0.1 2 6 A S > - 0 0 61 1,-0.1 4,-1.6 2,-0.1 5,-0.2 -0.217 360.0-135.6 -56.4 138.7 28.0 7.0 -1.6 3 7 A G H > S+ 0 0 38 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.825 109.4 54.9 -65.2 -30.4 24.9 7.5 0.5 4 8 A T H > S+ 0 0 103 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.840 103.7 56.0 -70.3 -32.6 23.3 4.6 -1.3 5 9 A Y H > S+ 0 0 28 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.899 110.0 43.8 -65.5 -40.2 26.2 2.5 -0.4 6 10 A W H X S+ 0 0 22 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.815 112.7 51.2 -75.2 -30.8 25.7 3.2 3.3 7 11 A A H X S+ 0 0 28 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.896 112.8 47.4 -69.2 -41.0 22.0 2.8 3.1 8 12 A T H X S+ 0 0 48 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.849 111.4 51.7 -66.9 -37.7 22.6 -0.6 1.4 9 13 A L H X S+ 0 0 1 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.890 110.9 45.6 -67.6 -43.7 25.2 -1.5 4.1 10 14 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.879 114.9 47.2 -67.5 -40.1 22.9 -0.8 7.0 11 15 A T H X S+ 0 0 34 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.877 113.6 47.9 -68.2 -42.1 19.9 -2.7 5.5 12 16 A A H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.886 112.2 50.3 -67.8 -38.2 22.1 -5.6 4.6 13 17 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.965 112.9 44.9 -63.9 -51.4 23.6 -5.6 8.1 14 18 A L H X S+ 0 0 0 -4,-2.5 4,-1.1 1,-0.2 6,-0.3 0.857 113.2 51.3 -61.0 -37.9 20.1 -5.5 9.8 15 19 A K H <>S+ 0 0 32 -4,-2.3 5,-1.9 2,-0.2 -1,-0.2 0.933 109.6 50.1 -66.5 -43.1 18.8 -8.2 7.4 16 20 A T H ><5S+ 0 0 60 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.896 113.7 43.2 -61.1 -45.4 21.8 -10.5 8.2 17 21 A V H 3<5S+ 0 0 11 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.692 107.0 62.2 -75.3 -18.5 21.5 -10.3 12.0 18 22 A S T 3<5S- 0 0 0 -4,-1.1 84,-4.2 -5,-0.2 85,-0.3 0.413 110.5-123.6 -85.1 3.3 17.7 -10.6 11.6 19 23 A K T < 5 + 0 0 124 -3,-1.1 2,-1.8 1,-0.2 -3,-0.2 0.654 55.7 161.7 63.6 13.6 18.3 -14.1 10.1 20 24 A V < + 0 0 7 -5,-1.9 -1,-0.2 -6,-0.3 -2,-0.1 -0.525 20.4 176.9 -73.7 88.9 16.3 -12.7 7.3 21 25 A E + 0 0 162 -2,-1.8 2,-1.5 81,-0.2 -1,-0.2 -0.025 51.8 113.9 -81.1 24.1 17.4 -15.1 4.6 22 26 A E S S- 0 0 97 1,-0.1 -2,-0.1 -7,-0.1 80,-0.0 -0.919 71.2-167.1 -90.1 90.8 14.8 -13.0 2.7 23 27 A L - 0 0 117 -2,-1.5 2,-0.2 1,-0.2 -1,-0.1 0.576 25.3-137.6 -65.9-143.2 18.1 -12.2 1.0 24 28 A D - 0 0 77 -3,-0.1 -1,-0.2 2,-0.1 -3,-0.0 -0.515 18.2-127.0-148.2-139.7 19.5 -9.8 -1.4 25 29 A C + 0 0 139 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.207 55.9 145.4 164.9 70.9 21.8 -9.8 -4.4 26 30 A V - 0 0 48 1,-0.1 -2,-0.1 -14,-0.0 2,-0.1 -0.530 47.1 -83.2-110.0-179.8 24.2 -7.0 -3.2 27 31 A D > - 0 0 124 -2,-0.2 4,-2.0 1,-0.1 -1,-0.1 -0.274 27.0-108.4 -94.3 178.7 27.9 -6.9 -3.9 28 32 A S H > S+ 0 0 84 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.883 115.4 55.0 -64.3 -43.1 31.1 -8.4 -2.4 29 33 A A H > S+ 0 0 53 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.874 108.4 46.5 -62.2 -41.5 32.2 -5.0 -1.0 30 34 A V H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 3,-0.5 0.959 112.4 52.5 -66.4 -47.4 29.0 -4.5 1.0 31 35 A L H X S+ 0 0 93 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.824 106.1 51.1 -59.6 -33.2 29.2 -8.0 2.3 32 36 A V H X S+ 0 0 68 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.846 111.2 49.7 -75.4 -26.1 32.7 -7.8 3.6 33 37 A D H X S+ 0 0 45 -4,-1.3 4,-2.5 -3,-0.5 5,-0.2 0.918 107.5 52.5 -73.6 -41.4 31.8 -4.6 5.5 34 38 A V H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.915 110.0 51.9 -56.9 -42.1 28.7 -6.2 7.0 35 39 A S H X S+ 0 0 65 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.900 107.8 49.2 -61.0 -47.1 31.1 -9.0 8.2 36 40 A K H X S+ 0 0 116 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.941 113.0 47.9 -61.5 -44.8 33.6 -6.6 9.8 37 41 A I H X S+ 0 0 6 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.854 109.4 52.4 -65.1 -35.9 30.8 -4.8 11.6 38 42 A I H X S+ 0 0 36 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.950 112.0 46.8 -64.6 -43.7 29.2 -8.0 12.8 39 43 A T H X S+ 0 0 67 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.865 114.0 47.7 -63.8 -38.1 32.7 -9.1 14.2 40 44 A L H X S+ 0 0 26 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.892 107.9 53.7 -71.8 -41.5 33.2 -5.7 15.8 41 45 A T H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.772 109.9 49.6 -66.2 -25.3 29.7 -5.6 17.5 42 46 A Q H X S+ 0 0 113 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.896 111.8 46.3 -77.7 -42.7 30.4 -9.0 19.1 43 47 A E H X S+ 0 0 89 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.919 114.1 50.9 -64.0 -39.6 33.8 -7.8 20.4 44 48 A F H >X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 3,-1.1 0.972 108.2 50.4 -59.9 -55.7 32.0 -4.7 21.6 45 49 A R H 3X S+ 0 0 27 -4,-2.3 4,-2.3 1,-0.3 -1,-0.2 0.837 107.0 56.1 -49.0 -40.1 29.3 -6.6 23.4 46 50 A R H 3X S+ 0 0 153 -4,-1.9 4,-1.7 2,-0.2 -1,-0.3 0.839 108.0 47.2 -65.3 -34.3 31.9 -8.7 25.1 47 51 A H H > S+ 0 0 2 1,-0.2 3,-1.0 -2,-0.2 4,-0.8 0.720 94.2 102.5 -64.2 -25.7 20.3 -3.5 27.0 57 61 A G G >4 S+ 0 0 28 1,-0.2 3,-1.4 2,-0.2 4,-0.2 0.684 79.4 44.8 -20.1 -71.3 16.8 -5.0 27.6 58 62 A P G >4 S+ 0 0 77 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.851 110.5 53.4 -51.5 -45.6 15.2 -2.5 30.1 59 63 A A G <4 S+ 0 0 16 -3,-1.0 3,-0.2 -4,-0.3 -2,-0.2 0.634 106.6 54.5 -70.1 -13.4 16.3 0.7 28.3 60 64 A L G X< + 0 0 7 -3,-1.4 3,-1.7 -4,-0.8 -1,-0.2 0.325 67.7 104.7-105.9 8.7 14.8 -0.5 25.0 61 65 A K T < S+ 0 0 146 -3,-1.1 3,-0.3 1,-0.3 -1,-0.2 0.921 96.4 34.3 -52.0 -45.3 11.1 -1.3 26.0 62 66 A N T >> S+ 0 0 72 -4,-0.2 4,-2.4 -3,-0.2 3,-1.2 -0.306 75.7 136.1-107.2 50.4 10.2 2.0 24.2 63 67 A W H <> + 0 0 11 -3,-1.7 4,-2.2 1,-0.3 5,-0.2 0.806 64.9 67.2 -65.3 -29.5 12.8 2.0 21.4 64 68 A K H 34 S+ 0 0 115 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.722 114.7 28.3 -64.0 -21.8 10.1 3.0 18.9 65 69 A R H <4 S+ 0 0 151 -3,-1.2 -2,-0.2 2,-0.0 -1,-0.2 0.732 130.6 35.1-107.2 -34.3 9.9 6.4 20.6 66 70 A D H >X S+ 0 0 13 -4,-2.4 4,-2.1 1,-0.1 3,-1.5 0.619 80.9 98.0-101.1 -13.4 13.4 6.8 22.1 67 71 A L H 3X S+ 0 0 6 -4,-2.2 4,-2.2 1,-0.3 5,-0.2 0.836 87.4 50.9 -43.3 -44.9 15.9 5.3 19.7 68 72 A S H 3> S+ 0 0 67 1,-0.2 4,-2.1 -5,-0.2 -1,-0.3 0.780 109.3 50.0 -66.5 -29.4 16.7 8.7 18.1 69 73 A K H <> S+ 0 0 116 -3,-1.5 4,-2.8 2,-0.2 -1,-0.2 0.851 109.0 53.0 -76.7 -36.3 17.4 10.3 21.5 70 74 A L H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.943 113.6 42.5 -62.3 -48.0 19.6 7.4 22.4 71 75 A F H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.901 114.9 49.2 -66.2 -42.9 21.7 7.9 19.2 72 76 A T H < S+ 0 0 83 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.932 115.1 46.0 -59.8 -47.5 21.7 11.7 19.6 73 77 A S H >< S+ 0 0 26 -4,-2.8 3,-1.5 1,-0.2 4,-0.4 0.875 106.4 59.1 -61.4 -42.4 22.8 11.3 23.2 74 78 A L H 3< S+ 0 0 0 -4,-2.5 4,-0.3 1,-0.3 -1,-0.2 0.843 116.5 33.3 -58.5 -35.2 25.4 8.7 22.2 75 79 A F T 3< S+ 0 0 23 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.005 85.3 110.4-112.6 29.9 27.1 11.2 19.9 76 80 A V S < S+ 0 0 108 -3,-1.5 -1,-0.1 1,-0.1 -2,-0.1 0.926 90.1 22.9 -70.2 -44.9 26.4 14.4 21.9 77 81 A D S S- 0 0 102 -4,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.834 130.7 -11.2 -92.1 -37.8 30.0 15.1 23.0 78 82 A V - 0 0 65 -4,-0.3 2,-0.4 2,-0.0 -1,-0.3 -0.990 52.7-135.5-161.2 156.3 32.2 13.3 20.5 79 83 A I + 0 0 44 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.982 36.0 146.2-122.3 127.9 32.1 10.8 17.6 80 84 A N > - 0 0 33 -2,-0.4 4,-1.4 1,-0.1 5,-0.2 -0.883 58.4 -86.5-145.9 179.2 34.6 7.9 17.3 81 85 A S H > S+ 0 0 24 -2,-0.3 4,-1.7 1,-0.2 3,-0.2 0.917 118.7 52.8 -56.1 -52.4 35.0 4.3 16.1 82 86 A G H > S+ 0 0 0 1,-0.2 4,-1.3 196,-0.2 -1,-0.2 0.863 108.8 48.1 -56.1 -42.2 33.9 2.7 19.4 83 87 A R H > S+ 0 0 4 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.815 108.6 54.5 -70.9 -30.7 30.7 4.6 19.7 84 88 A I H X S+ 0 0 0 -4,-1.4 4,-1.6 -3,-0.2 -1,-0.2 0.820 107.3 51.3 -71.0 -30.4 29.7 3.9 16.1 85 89 A V H X S+ 0 0 1 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.841 108.2 51.4 -73.0 -31.7 30.2 0.2 16.9 86 90 A G H X S+ 0 0 0 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.834 105.1 58.2 -70.0 -32.6 27.9 0.7 19.9 87 91 A F H X S+ 0 0 0 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.913 111.4 39.7 -60.7 -47.2 25.5 2.2 17.5 88 92 A F H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.813 111.8 56.7 -74.3 -32.9 25.4 -0.9 15.4 89 93 A D H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.771 104.6 52.3 -72.7 -24.2 25.4 -3.2 18.3 90 94 A V H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 3,-0.4 0.952 111.0 48.0 -71.3 -49.3 22.3 -1.6 19.7 91 95 A G H X S+ 0 0 0 -4,-1.5 4,-1.7 1,-0.3 -2,-0.2 0.862 109.7 52.8 -56.4 -37.8 20.6 -2.2 16.4 92 96 A R H X S+ 0 0 15 -4,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.846 106.1 54.2 -67.5 -33.4 21.9 -5.8 16.4 93 97 A Y H X>S+ 0 0 16 -4,-1.4 4,-3.3 -3,-0.4 5,-1.1 0.906 106.0 52.3 -66.4 -41.6 20.3 -6.2 19.9 94 98 A V H <>S+ 0 0 0 -4,-2.0 5,-3.3 3,-0.2 -2,-0.2 0.901 114.4 41.5 -61.5 -43.0 16.9 -5.0 18.6 95 99 A C H <5S+ 0 0 0 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.876 123.1 39.6 -72.5 -39.1 16.9 -7.5 15.7 96 100 A E H <5S+ 0 0 69 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.887 132.7 15.4 -78.9 -44.3 18.3 -10.4 17.8 97 101 A E T <5S+ 0 0 100 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.1 0.862 129.6 34.9-103.0 -42.3 16.5 -10.0 21.1 98 102 A V T - 0 0 76 1,-0.1 3,-0.7 3,-0.1 5,-0.2 -0.572 43.3-125.6 -77.1 131.3 11.2 -11.7 15.6 101 105 A P T 3 S+ 0 0 79 0, 0.0 -82,-0.2 0, 0.0 -83,-0.1 -0.482 83.8 25.4 -79.1 143.1 14.0 -13.5 13.8 102 106 A G T 3 S+ 0 0 43 -84,-4.2 2,-0.4 -2,-0.2 -81,-0.2 0.285 103.5 79.8 95.7 -11.6 13.8 -14.7 10.3 103 107 A S < - 0 0 61 -3,-0.7 2,-1.0 -85,-0.3 -1,-0.1 -0.986 69.4-134.8-133.5 142.8 11.2 -12.2 8.9 104 108 A W + 0 0 41 -2,-0.4 -89,-0.0 -3,-0.1 2,-0.0 -0.725 38.4 172.8 -98.6 88.1 11.4 -8.6 7.8 105 109 A T > - 0 0 53 -2,-1.0 4,-1.2 -5,-0.2 3,-0.3 -0.088 48.6 -90.5 -84.5-173.5 8.5 -6.8 9.4 106 110 A E H > S+ 0 0 135 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.713 122.8 59.1 -70.9 -25.3 7.5 -3.1 9.6 107 111 A D H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.814 101.0 55.3 -75.4 -29.4 9.4 -2.6 12.8 108 112 A H H > S+ 0 0 0 -3,-0.3 4,-3.3 1,-0.2 -2,-0.2 0.913 106.7 51.0 -65.6 -42.6 12.6 -3.6 11.0 109 113 A E H X S+ 0 0 81 -4,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.807 109.6 50.9 -63.9 -28.9 11.9 -0.9 8.4 110 114 A L H X S+ 0 0 67 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.895 112.1 45.8 -74.1 -42.0 11.5 1.5 11.3 111 115 A L H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.942 114.4 50.1 -63.1 -49.2 14.8 0.5 12.8 112 116 A N H X S+ 0 0 18 -4,-3.3 4,-2.8 1,-0.2 5,-0.3 0.931 110.9 46.2 -57.1 -52.1 16.4 0.7 9.4 113 117 A D H X S+ 0 0 83 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.895 113.6 51.1 -59.1 -42.3 15.1 4.2 8.5 114 118 A C H X S+ 0 0 23 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.950 115.0 40.2 -59.4 -54.7 16.1 5.4 11.9 115 119 A M H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.856 115.7 51.3 -64.8 -39.4 19.7 4.1 11.7 116 120 A T H X S+ 0 0 14 -4,-2.8 4,-1.9 -5,-0.3 5,-0.2 0.910 113.2 44.5 -67.3 -41.8 20.2 5.0 8.0 117 121 A H H X S+ 0 0 102 -4,-2.4 4,-3.5 -5,-0.3 5,-0.2 0.937 117.4 44.5 -69.2 -42.9 19.0 8.6 8.6 118 122 A F H X S+ 0 0 12 -4,-2.4 4,-2.1 -5,-0.3 6,-0.2 0.949 112.4 50.8 -65.6 -48.9 21.1 9.0 11.7 119 123 A F H <>S+ 0 0 0 -4,-2.8 5,-2.3 1,-0.2 6,-0.4 0.903 120.7 36.4 -54.3 -43.8 24.2 7.4 10.3 120 124 A I H ><5S+ 0 0 61 -4,-1.9 3,-1.9 -5,-0.2 -2,-0.2 0.921 111.8 56.5 -78.0 -46.2 24.0 9.7 7.3 121 125 A E H 3<5S+ 0 0 128 -4,-3.5 -2,-0.2 1,-0.3 -3,-0.2 0.845 113.7 44.2 -53.6 -33.2 22.7 12.8 9.0 122 126 A N T 3<5S- 0 0 61 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.195 106.7-121.1-101.2 15.8 25.8 12.6 11.2 123 127 A N T X 5 + 0 0 96 -3,-1.9 3,-1.5 1,-0.1 4,-0.2 0.863 51.3 160.9 48.2 41.8 28.5 11.8 8.7 124 128 A L G > < + 0 0 0 -5,-2.3 3,-1.2 1,-0.3 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