==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 03-OCT-01 1K3K . COMPND 2 MOLECULE: FUNCTIONAL ANTI-APOPTOTIC FACTOR VBCL-2 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 8; . AUTHOR Q.HUANG,A.M.PETROS,H.W.VIRGIN,S.W.FESIK,E.T.OLEJNICZAK . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9546.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 72.6 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 . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 47.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 6.8 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 1 1 0 2 3 0 0 0 0 0 0 0 1 0 0 1 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 1 A M 0 0 227 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -76.6 232.9 5.0 119.0 2 2 A D + 0 0 141 0, 0.0 2,-1.3 0, 0.0 0, 0.0 0.057 360.0 171.1-163.9 32.7 233.9 7.6 121.6 3 3 A E + 0 0 183 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.328 8.3 162.2 -56.2 90.9 230.8 9.6 122.3 4 4 A D - 0 0 132 -2,-1.3 -1,-0.2 0, 0.0 0, 0.0 -0.155 66.1 -99.5-105.7 36.9 232.1 11.6 125.2 5 5 A V S S+ 0 0 73 1,-0.1 -2,-0.1 27,-0.0 0, 0.0 0.762 119.1 57.0 52.3 25.9 229.4 14.3 125.1 6 6 A L + 0 0 83 25,-0.1 -1,-0.1 26,-0.0 3,-0.1 -0.028 52.2 152.2-178.8 56.7 232.0 16.4 123.2 7 7 A P S S- 0 0 92 0, 0.0 2,-0.3 0, 0.0 -4,-0.0 0.798 77.5 -3.5 -65.7 -29.4 233.4 14.7 120.1 8 8 A G - 0 0 12 1,-0.1 4,-0.3 2,-0.0 0, 0.0 -0.987 57.4-127.7-159.2 163.7 234.0 18.0 118.5 9 9 A E S S+ 0 0 93 -2,-0.3 4,-0.5 2,-0.1 3,-0.3 0.957 111.4 22.9 -79.9 -57.3 233.7 21.8 119.0 10 10 A V S >> S+ 0 0 31 1,-0.2 4,-2.7 2,-0.2 3,-1.0 0.832 112.0 71.5 -78.5 -34.9 232.0 22.8 115.7 11 11 A L H 3> S+ 0 0 81 1,-0.3 4,-1.5 2,-0.2 5,-0.3 0.784 93.0 60.4 -51.8 -28.4 230.6 19.3 115.1 12 12 A A H 3> S+ 0 0 15 -4,-0.3 4,-1.8 -3,-0.3 -1,-0.3 0.893 111.1 36.5 -67.9 -41.4 228.2 20.1 118.0 13 13 A I H <> S+ 0 0 8 -3,-1.0 4,-1.5 -4,-0.5 5,-0.3 0.857 112.3 58.1 -80.0 -37.6 226.7 23.1 116.3 14 14 A E H X S+ 0 0 56 -4,-2.7 4,-1.6 2,-0.2 5,-0.3 0.869 116.2 36.2 -60.5 -37.0 226.7 21.6 112.7 15 15 A G H X>S+ 0 0 23 -4,-1.5 4,-2.7 -5,-0.3 5,-2.3 0.939 115.0 50.9 -81.6 -52.0 224.6 18.7 113.9 16 16 A I H <5S+ 0 0 30 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.707 118.5 43.0 -59.4 -20.0 222.3 20.4 116.4 17 17 A F H <5S+ 0 0 0 -4,-1.5 -2,-0.2 3,-0.2 -1,-0.2 0.920 128.6 21.2 -91.5 -57.4 221.5 23.0 113.7 18 18 A M H <5S+ 0 0 5 -4,-1.6 -3,-0.2 -5,-0.3 -2,-0.2 0.734 138.9 32.2 -84.5 -24.6 221.1 21.0 110.5 19 19 A A T <5S+ 0 0 70 -4,-2.7 3,-0.3 -5,-0.3 4,-0.3 0.868 133.4 25.4 -97.1 -51.1 220.3 17.7 112.2 20 20 A C S > S+ 0 0 28 100,-0.1 4,-1.3 3,-0.1 5,-0.2 -0.044 93.3 119.5-151.9 41.7 222.1 25.2 126.7 35 35 A P H > S+ 0 0 0 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.958 93.6 26.1 -72.6 -51.2 224.8 27.8 125.5 36 36 A I H > S+ 0 0 12 2,-0.2 4,-3.4 3,-0.2 5,-0.4 0.783 115.6 66.3 -81.1 -29.7 223.7 27.8 121.8 37 37 A K H > S+ 0 0 58 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.936 110.8 34.5 -56.9 -49.1 220.2 26.8 122.6 38 38 A L H X S+ 0 0 63 -4,-1.3 4,-2.9 2,-0.2 5,-0.2 0.916 117.6 53.9 -72.4 -44.5 219.5 30.1 124.4 39 39 A Y H X S+ 0 0 29 -4,-1.5 4,-1.9 -5,-0.2 5,-0.2 0.940 116.5 37.6 -54.4 -52.3 221.7 32.1 122.0 40 40 A I H X S+ 0 0 5 -4,-3.4 4,-2.7 1,-0.2 5,-0.2 0.889 115.2 54.6 -68.0 -41.0 219.9 30.8 119.0 41 41 A T H X S+ 0 0 67 -4,-2.0 4,-0.8 -5,-0.4 -2,-0.2 0.873 109.1 49.2 -61.2 -38.7 216.5 30.9 120.7 42 42 A G H X S+ 0 0 41 -4,-2.9 4,-1.2 2,-0.2 3,-0.4 0.960 116.3 38.8 -66.7 -53.0 217.0 34.5 121.6 43 43 A L H X>S+ 0 0 38 -4,-1.9 4,-2.8 1,-0.2 5,-0.6 0.955 110.7 58.3 -62.6 -52.4 218.0 35.8 118.2 44 44 A M H X5S+ 0 0 35 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.774 102.7 59.4 -49.0 -28.0 215.5 33.5 116.3 45 45 A R H <5S+ 0 0 206 -4,-0.8 4,-0.3 -3,-0.4 -1,-0.2 0.967 121.7 18.7 -67.3 -55.0 212.8 35.3 118.3 46 46 A D H ><5S+ 0 0 123 -4,-1.2 3,-1.6 -3,-0.4 4,-0.4 0.933 124.6 54.0 -82.0 -52.3 213.6 38.8 117.2 47 47 A K H >X5S+ 0 0 75 -4,-2.8 4,-2.3 1,-0.3 3,-2.1 0.723 87.6 86.8 -55.5 -22.0 215.5 38.1 114.0 48 48 A E H 3X S+ 0 0 82 -3,-2.1 4,-1.2 -4,-0.4 3,-0.9 0.940 117.6 42.1 -81.8 -54.0 214.0 39.4 109.2 51 51 A F H >X S+ 0 0 11 -4,-2.3 4,-4.1 1,-0.3 3,-0.7 0.924 107.1 62.0 -59.3 -46.8 214.5 35.7 108.2 52 52 A E H 3<>S+ 0 0 91 -4,-3.5 5,-1.5 1,-0.3 4,-0.4 0.779 104.5 51.0 -50.9 -28.0 210.7 35.2 107.7 53 53 A A H <45S+ 0 0 51 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.842 118.0 35.6 -79.3 -35.8 211.0 37.8 105.0 54 54 A M H <<5S+ 0 0 41 -4,-1.2 -2,-0.2 -3,-0.7 -3,-0.1 0.864 130.9 30.8 -84.1 -41.7 213.9 36.2 103.2 55 55 A L T ><5S+ 0 0 2 -4,-4.1 3,-0.7 -5,-0.1 -3,-0.2 0.950 131.9 29.0 -81.1 -59.1 212.9 32.6 103.9 56 56 A A T 3 5S+ 0 0 53 -5,-0.5 -3,-0.2 -4,-0.4 -4,-0.1 0.898 125.7 43.9 -72.1 -44.6 209.1 32.7 103.9 57 57 A N T 3 - 0 0 117 1,-0.1 4,-1.7 2,-0.1 5,-0.4 -0.340 50.5-100.0 -70.5 65.6 219.2 31.9 96.9 62 62 A S H > - 0 0 34 -2,-3.1 4,-1.3 1,-0.2 3,-0.4 0.137 59.7 -56.1 44.5-166.8 221.3 29.1 98.5 63 63 A T H > S+ 0 0 33 43,-0.3 4,-3.4 1,-0.2 5,-0.4 0.727 124.7 79.9 -76.2 -23.8 224.4 29.9 100.4 64 64 A T H > S+ 0 0 104 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.906 106.8 28.2 -50.0 -46.8 226.0 31.7 97.5 65 65 A G H X S+ 0 0 19 -4,-1.7 4,-1.0 -3,-0.4 -1,-0.2 0.914 124.8 46.1 -82.2 -47.1 223.9 34.8 98.2 66 66 A I H X>S+ 0 0 9 -4,-1.3 4,-3.7 -5,-0.4 5,-0.5 0.899 104.9 63.0 -63.0 -43.1 223.5 34.4 102.0 67 67 A D H X>S+ 0 0 47 -4,-3.4 5,-1.1 1,-0.3 4,-0.5 0.934 103.4 46.8 -46.8 -58.1 227.2 33.6 102.5 68 68 A Q H <5S+ 0 0 156 -4,-0.8 -1,-0.3 -5,-0.4 -2,-0.2 0.812 120.2 42.6 -56.0 -31.3 228.3 37.0 101.3 69 69 A L H <5S+ 0 0 131 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.965 132.8 15.1 -80.2 -61.0 225.6 38.6 103.5 70 70 A G H ><5S+ 0 0 25 -4,-3.7 3,-2.7 1,-0.2 -3,-0.2 0.953 125.4 52.9 -80.7 -55.2 225.9 36.6 106.7 71 71 A L T >X< + 0 0 53 -5,-1.1 4,-1.7 -6,-0.3 5,-0.3 0.768 68.7 82.7 -51.7 -25.5 230.7 38.3 105.7 73 73 A M H <> S+ 0 0 18 -3,-2.7 4,-2.2 1,-0.2 -1,-0.3 0.805 88.6 54.2 -49.8 -30.7 230.7 38.7 109.5 74 74 A L H <4 S+ 0 0 43 -3,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.955 102.4 52.6 -69.9 -52.1 234.0 36.8 109.3 75 75 A Q H < S+ 0 0 172 -4,-0.6 3,-0.3 1,-0.2 -1,-0.2 0.807 121.5 35.4 -53.9 -30.4 235.7 39.1 106.8 76 76 A V H < S+ 0 0 100 -4,-1.7 3,-0.4 1,-0.2 -1,-0.2 0.742 114.5 56.2 -94.3 -29.1 234.8 42.0 109.2 77 77 A S < + 0 0 14 -4,-2.2 3,-0.3 -5,-0.3 -1,-0.2 -0.172 65.5 127.5 -96.2 40.0 235.3 40.0 112.4 78 78 A G S S- 0 0 56 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.795 92.0 -12.6 -65.4 -27.9 238.9 39.1 111.6 79 79 A D S S+ 0 0 167 -3,-0.4 -1,-0.2 -5,-0.1 2,-0.1 -0.387 91.6 127.7-176.4 88.2 240.0 40.5 115.0 80 80 A G - 0 0 43 -3,-0.3 2,-0.5 -2,-0.1 3,-0.1 -0.174 61.6 -72.7-122.0-144.7 237.7 42.6 117.1 81 81 A N S S- 0 0 150 1,-0.2 -2,-0.0 -2,-0.1 -4,-0.0 -0.865 91.8 -39.9-128.3 98.1 236.4 42.7 120.7 82 82 A M + 0 0 76 -2,-0.5 -1,-0.2 1,-0.1 3,-0.2 0.937 64.0 175.4 49.1 93.7 233.8 40.1 121.6 83 83 A N >> + 0 0 37 1,-0.1 3,-2.2 40,-0.1 4,-0.9 -0.330 18.3 150.5-123.0 49.6 231.5 39.8 118.6 84 84 A W H 3> + 0 0 27 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.824 69.7 68.6 -49.6 -33.4 229.3 36.9 119.6 85 85 A G H 3> S+ 0 0 35 2,-0.2 4,-1.4 3,-0.2 -1,-0.3 0.843 97.7 52.5 -56.1 -34.7 226.6 38.6 117.4 86 86 A R H X> S+ 0 0 110 -3,-2.2 3,-1.6 2,-0.2 4,-1.2 1.000 114.4 35.9 -64.4 -72.1 228.7 37.7 114.4 87 87 A A H 3X S+ 0 0 4 -4,-0.9 4,-2.3 1,-0.3 -2,-0.2 0.839 117.5 57.4 -50.7 -33.7 229.2 34.0 114.9 88 88 A L H 3X>S+ 0 0 24 -4,-2.7 4,-2.6 -5,-0.3 5,-0.6 0.828 97.1 63.3 -66.8 -32.4 225.7 34.0 116.3 89 89 A A H X5S+ 0 0 9 -4,-2.3 4,-1.2 -5,-0.3 3,-0.8 0.997 114.7 36.1 -66.5 -65.2 224.9 30.0 114.0 92 92 A T H >X5S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.3 3,-0.6 0.899 112.4 62.7 -54.4 -41.5 221.4 31.0 114.9 93 93 A F H 3XX S+ 0 0 22 -4,-2.5 4,-1.2 1,-0.2 3,-1.1 0.969 120.7 42.4 -57.9 -57.0 216.1 29.0 112.1 97 97 A V H 3X S+ 0 0 0 -4,-3.1 4,-1.2 1,-0.3 -1,-0.2 0.857 102.6 69.9 -59.5 -35.2 216.9 28.2 108.4 98 98 A A H 3< S+ 0 0 0 -4,-2.0 4,-0.4 -5,-0.4 3,-0.4 0.874 100.4 48.0 -50.1 -38.7 217.3 24.5 109.5 99 99 A Q H X< S+ 0 0 94 -4,-1.2 3,-0.7 -3,-1.1 -1,-0.3 0.885 114.2 44.9 -69.4 -39.5 213.5 24.5 110.0 100 100 A K H 3X S+ 0 0 83 -4,-1.2 4,-0.6 1,-0.2 3,-0.4 0.458 101.5 71.1 -83.0 -2.0 212.9 26.2 106.6 101 101 A L T 3< + 0 0 2 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.632 68.5 89.4 -88.2 -15.8 215.4 23.8 105.0 102 102 A S T <4 S+ 0 0 83 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.1 0.791 103.6 31.0 -51.4 -26.9 213.1 20.8 105.3 103 103 A N T 4 S+ 0 0 118 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.718 131.3 35.8-101.3 -29.6 211.8 21.8 101.9 104 104 A E >< + 0 0 69 -4,-0.6 3,-0.7 1,-0.1 4,-0.4 -0.843 57.5 179.1-130.2 95.4 215.0 23.4 100.5 105 105 A P T 3> + 0 0 73 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.514 62.8 97.2 -71.5 -4.8 218.2 21.6 101.6 106 106 A H H >> S+ 0 0 117 1,-0.3 4,-1.0 2,-0.2 3,-0.6 0.930 90.7 37.5 -49.7 -52.1 220.3 24.1 99.5 107 107 A L H <> S+ 0 0 0 -3,-0.7 4,-1.5 1,-0.2 -1,-0.3 0.734 111.6 61.6 -73.0 -22.3 221.0 26.2 102.6 108 108 A R H 3> S+ 0 0 99 -4,-0.4 4,-0.5 1,-0.2 -1,-0.2 0.718 98.5 58.8 -75.5 -20.8 221.3 23.0 104.7 109 109 A D H XX S+ 0 0 116 -4,-1.6 4,-1.3 -3,-0.6 3,-0.8 0.945 108.7 39.6 -73.5 -51.3 224.3 21.9 102.5 110 110 A F H 3X>S+ 0 0 8 -4,-1.0 4,-2.0 1,-0.2 5,-0.6 0.909 103.6 69.6 -65.8 -41.9 226.5 24.9 103.1 111 111 A A H 3<5S+ 0 0 0 -4,-1.5 4,-0.3 1,-0.3 -1,-0.2 0.790 104.2 45.2 -45.7 -30.8 225.6 25.1 106.8 112 112 A L H <<5S+ 0 0 83 -3,-0.8 5,-0.3 -4,-0.5 -1,-0.3 0.896 120.5 36.2 -81.1 -44.5 227.5 21.8 107.1 113 113 A A H <5S+ 0 0 78 -4,-1.3 -2,-0.2 -3,-0.1 -1,-0.2 0.370 135.3 23.2 -89.4 2.5 230.6 22.8 105.1 114 114 A V T X>S+ 0 0 20 -4,-2.0 4,-3.2 -5,-0.1 5,-0.5 0.609 109.9 61.4-132.2 -51.1 230.5 26.4 106.3 115 115 A L H >5S+ 0 0 6 0, 0.0 4,-1.7 0, 0.0 5,-0.4 0.949 120.7 46.2 -63.1 -51.2 231.2 24.6 111.6 117 117 A A H >5S+ 0 0 44 -5,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.947 121.3 36.6 -57.0 -54.0 234.3 25.6 109.7 118 118 A Y H X>S+ 0 0 83 -4,-3.2 4,-2.4 3,-0.2 5,-0.6 0.760 107.7 69.9 -71.8 -26.0 233.7 29.4 109.9 119 119 A A H X S+ 0 0 104 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.940 123.7 39.9 -56.8 -52.0 241.5 29.8 119.0 126 126 A Q H > S+ 0 0 166 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.951 113.4 53.0 -64.0 -52.1 241.9 32.0 122.0 127 127 A W H >>S+ 0 0 49 -4,-0.2 4,-2.0 1,-0.2 5,-1.8 0.872 118.3 38.4 -52.1 -40.1 238.3 33.4 121.9 128 128 A F H <5S+ 0 0 33 -4,-2.1 -2,-0.2 3,-0.3 -1,-0.2 0.925 113.7 53.1 -77.4 -47.5 237.0 29.8 121.9 129 129 A R H <5S+ 0 0 224 -4,-3.2 -2,-0.2 -5,-0.3 -3,-0.2 0.836 125.5 27.5 -56.3 -34.6 239.6 28.4 124.3 130 130 A A H <5S+ 0 0 78 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.915 143.0 13.9 -92.1 -62.0 238.6 31.1 126.8 131 131 A R T <5S+ 0 0 116 -4,-2.0 2,-2.5 -5,-0.4 6,-0.5 0.895 109.5 81.2 -82.9 -44.9 235.0 32.0 126.0 132 132 A G < + 0 0 8 -5,-1.8 -1,-0.2 1,-0.2 -4,-0.1 -0.378 59.0 108.9 -65.3 78.6 234.1 29.1 123.8 133 133 A G S S- 0 0 36 -2,-2.5 2,-3.1 1,-0.1 -1,-0.2 0.242 74.1-132.7-137.2 11.8 233.4 26.7 126.6 134 134 A W S > S+ 0 0 26 -3,-0.3 4,-3.2 1,-0.2 5,-0.3 -0.347 102.7 65.5 69.3 -67.9 229.7 26.2 126.5 135 135 A R H > S+ 0 0 198 -2,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.810 103.4 50.1 -53.9 -30.7 229.4 26.7 130.3 136 136 A G H > S+ 0 0 37 -5,-0.3 4,-3.4 2,-0.2 5,-0.2 0.976 113.7 39.2 -73.2 -58.1 230.5 30.3 129.7 137 137 A L H > S+ 0 0 8 -6,-0.5 4,-2.1 1,-0.2 -2,-0.2 0.868 116.4 54.2 -60.1 -37.2 228.2 31.3 126.9 138 138 A K H < S+ 0 0 73 -4,-3.2 4,-0.3 2,-0.2 -1,-0.2 0.904 117.0 35.9 -63.9 -42.3 225.4 29.4 128.6 139 139 A A H >X S+ 0 0 49 -4,-1.5 4,-1.5 -5,-0.3 3,-0.8 0.816 115.7 55.2 -80.0 -32.8 226.0 31.3 131.9 140 140 A Y H 3X S+ 0 0 88 -4,-3.4 4,-2.4 1,-0.2 -2,-0.2 0.829 91.8 72.4 -68.9 -32.7 226.8 34.6 130.1 141 141 A C H 3< S+ 0 0 34 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.802 108.6 34.9 -52.3 -30.3 223.5 34.5 128.2 142 142 A T H X4 S+ 0 0 76 -3,-0.8 3,-0.8 -4,-0.3 -1,-0.2 0.780 110.3 61.5 -94.0 -33.6 221.9 35.4 131.6 143 143 A Q H 3< S+ 0 0 154 -4,-1.5 3,-0.3 1,-0.2 -2,-0.2 0.819 89.3 73.5 -62.5 -31.2 224.7 37.6 132.9 144 144 A V T 3< S+ 0 0 82 -4,-2.4 2,-0.3 1,-0.3 -1,-0.2 0.889 118.8 3.2 -49.4 -44.5 224.2 39.9 129.9 145 145 A L < 0 0 152 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.0 -0.891 360.0 360.0-151.2 115.7 220.9 41.2 131.5 146 146 A T 0 0 158 -2,-0.3 -3,-0.1 -3,-0.3 -1,-0.1 -0.059 360.0 360.0-130.4 360.0 219.5 40.2 134.9