==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/TRANSFERASE 08-OCT-11 4A4C . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE CBL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.DOU,L.BUETOW,A.HOCK,G.J.SIBBET,K.H.VOUSDEN,D.T.HUANG . 542 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25865.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 28 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 0 1 1 3 1 4 0 2 1 0 0 0 2 0 0 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 . 2 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 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 48 A P 0 0 76 0, 0.0 2,-0.3 0, 0.0 69,-0.1 0.000 360.0 360.0 360.0-164.9 -14.9 14.9 -42.9 2 49 A G - 0 0 44 67,-0.1 71,-0.2 64,-0.1 0, 0.0 -0.960 360.0 -67.0-155.6 168.4 -11.1 14.4 -42.6 3 50 A T - 0 0 95 -2,-0.3 2,-0.6 1,-0.1 61,-0.2 -0.220 41.2-131.3 -70.3 148.3 -8.4 12.4 -40.9 4 51 A V + 0 0 15 59,-1.1 2,-0.3 61,-0.1 61,-0.1 -0.858 28.6 173.5-107.0 116.8 -7.7 12.8 -37.1 5 52 A D >> - 0 0 74 -2,-0.6 4,-2.3 58,-0.1 3,-0.6 -0.775 46.1-104.3-120.2 163.0 -4.1 13.2 -35.8 6 53 A K H 3> S+ 0 0 87 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.869 118.9 58.4 -51.1 -42.5 -2.5 13.9 -32.5 7 54 A K H 3> S+ 0 0 156 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.886 109.5 43.5 -57.5 -43.2 -1.8 17.5 -33.4 8 55 A M H X> S+ 0 0 64 -3,-0.6 3,-2.4 1,-0.2 4,-1.6 0.973 108.9 56.9 -61.8 -56.1 -5.6 18.1 -34.1 9 56 A V H 3X S+ 0 0 5 -4,-2.3 4,-1.4 1,-0.3 -2,-0.2 0.783 102.2 56.2 -49.0 -33.9 -6.6 16.3 -30.9 10 57 A E H 3X S+ 0 0 95 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.3 0.770 104.2 55.0 -72.0 -24.1 -4.5 18.7 -28.8 11 58 A K H X S+ 0 0 22 -4,-2.4 3,-1.5 1,-0.2 4,-0.8 0.981 111.6 46.5 -48.8 -60.8 -14.6 25.0 -19.3 21 68 A R H >< S+ 0 0 148 -4,-2.3 3,-0.8 1,-0.3 4,-0.3 0.850 109.2 53.3 -51.9 -44.3 -13.1 28.4 -18.3 22 69 A L H 3< S+ 0 0 56 -4,-3.0 3,-0.3 1,-0.2 -1,-0.3 0.735 111.0 49.4 -61.4 -25.2 -15.9 30.4 -19.9 23 70 A C H << S+ 0 0 3 -3,-1.5 7,-0.4 -4,-1.4 -1,-0.2 0.512 98.0 65.7 -95.0 -6.4 -18.3 28.2 -17.7 24 71 A Q << + 0 0 113 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.418 69.9 131.2 -92.8 -0.3 -16.5 28.7 -14.4 25 72 A N >> - 0 0 47 -3,-0.3 3,-1.5 -4,-0.3 4,-1.2 -0.321 61.7-135.8 -53.2 124.1 -17.3 32.4 -14.4 26 73 A P T 34 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.759 103.1 59.9 -62.2 -22.0 -18.7 33.3 -11.0 27 74 A K T 34 S+ 0 0 119 1,-0.2 -2,-0.1 2,-0.0 -3,-0.0 0.795 100.5 56.7 -70.2 -28.9 -21.5 35.4 -12.6 28 75 A L T <4 S- 0 0 4 -3,-1.5 -1,-0.2 -6,-0.1 3,-0.1 0.939 75.6-173.4 -68.5 -48.1 -22.7 32.3 -14.5 29 76 A A < - 0 0 82 -4,-1.2 2,-0.1 1,-0.1 -5,-0.1 0.940 15.9-153.7 49.2 53.9 -23.3 30.1 -11.4 30 77 A L - 0 0 35 -7,-0.4 2,-0.2 -5,-0.2 -1,-0.1 -0.374 18.6-115.2 -54.8 129.7 -24.2 27.0 -13.5 31 78 A K - 0 0 121 -3,-0.1 2,-1.3 1,-0.1 -1,-0.1 -0.515 23.1-125.9 -74.4 137.4 -26.5 24.7 -11.5 32 79 A N S S+ 0 0 106 -2,-0.2 4,-0.1 4,-0.1 -1,-0.1 -0.661 70.3 97.3 -98.0 91.6 -24.9 21.4 -10.6 33 80 A S S S- 0 0 22 -2,-1.3 358,-0.0 2,-0.1 195,-0.0 -0.923 79.8 -41.7-157.1 156.0 -27.2 18.7 -11.9 34 81 A P S S+ 0 0 60 0, 0.0 193,-0.5 0, 0.0 194,-0.3 -0.556 123.2 42.2 -78.5 150.2 -27.0 16.8 -15.1 35 82 A P S S+ 0 0 13 0, 0.0 2,-0.5 0, 0.0 74,-0.1 0.450 81.0 157.4 -79.0 131.2 -26.3 17.9 -17.7 36 83 A Y >> - 0 0 42 72,-0.1 4,-2.4 1,-0.1 3,-0.9 -0.995 33.0-150.6-124.7 119.5 -23.7 19.9 -16.0 37 84 A I H 3> S+ 0 0 1 -2,-0.5 4,-2.7 1,-0.2 -1,-0.1 0.786 90.7 60.5 -65.6 -36.8 -21.0 21.0 -18.3 38 85 A L H 34 S+ 0 0 36 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.633 114.5 42.9 -72.3 -13.6 -18.0 21.3 -15.9 39 86 A D H <> S+ 0 0 86 -3,-0.9 4,-2.3 3,-0.1 5,-0.3 0.859 114.8 48.2 -82.8 -58.9 -18.7 17.6 -15.4 40 87 A L H X S+ 0 0 17 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.905 111.0 46.8 -51.7 -55.6 -19.3 16.7 -19.1 41 88 A L H X S+ 0 0 2 -4,-2.7 4,-2.7 2,-0.2 3,-0.2 0.937 114.2 43.9 -61.7 -51.1 -16.3 18.4 -20.7 42 89 A P H > S+ 0 0 50 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.944 114.8 50.8 -59.8 -44.4 -13.6 17.1 -18.3 43 90 A D H X S+ 0 0 77 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.774 109.8 51.4 -57.0 -33.0 -15.1 13.5 -18.4 44 91 A T H X S+ 0 0 4 -4,-1.9 4,-3.0 -5,-0.3 5,-0.2 0.941 109.7 48.7 -68.8 -50.0 -15.1 13.7 -22.2 45 92 A Y H X S+ 0 0 89 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.910 110.4 53.2 -51.0 -45.4 -11.4 14.7 -22.1 46 93 A Q H X S+ 0 0 89 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.955 112.3 42.1 -57.0 -53.0 -10.8 11.8 -19.7 47 94 A H H X S+ 0 0 19 -4,-2.1 4,-2.6 1,-0.3 -1,-0.2 0.841 111.3 55.3 -66.4 -37.5 -12.4 9.2 -22.0 48 95 A L H X S+ 0 0 2 -4,-3.0 4,-2.3 2,-0.2 -1,-0.3 0.890 108.9 51.1 -54.7 -39.9 -10.7 10.8 -25.0 49 96 A R H X S+ 0 0 112 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.961 108.8 48.5 -65.5 -49.2 -7.6 10.2 -23.0 50 97 A T H X S+ 0 0 57 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.904 111.3 51.6 -56.3 -45.2 -8.4 6.5 -22.3 51 98 A I H >X S+ 0 0 0 -4,-2.6 4,-1.0 1,-0.2 3,-0.6 0.953 110.6 47.5 -56.0 -52.9 -9.2 6.0 -26.0 52 99 A L H >< S+ 0 0 11 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.907 108.3 52.6 -56.8 -47.8 -5.9 7.5 -27.2 53 100 A S H 3< S+ 0 0 76 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.750 103.5 60.6 -64.9 -23.9 -3.6 5.6 -24.8 54 101 A R H << S+ 0 0 114 -4,-1.1 2,-0.9 -3,-0.6 -1,-0.3 0.791 97.0 62.7 -73.7 -29.0 -5.2 2.3 -25.9 55 102 A Y S << S- 0 0 23 -3,-1.0 2,-0.7 -4,-1.0 -1,-0.2 -0.848 72.6-176.1-100.9 105.9 -4.1 2.9 -29.5 56 103 A E S S- 0 0 126 -2,-0.9 -3,-0.1 1,-0.2 -4,-0.0 -0.887 76.0 -25.8-109.4 110.2 -0.3 2.9 -29.4 57 104 A G S > S+ 0 0 69 -2,-0.7 3,-0.6 1,-0.2 -1,-0.2 0.394 125.0 93.2 67.7 -9.4 1.4 3.6 -32.7 58 105 A K T >> + 0 0 36 1,-0.2 4,-0.7 2,-0.1 3,-0.6 0.250 47.4 105.1 -90.1 5.4 -1.9 2.2 -33.8 59 106 A M H 3> + 0 0 65 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.672 66.2 73.9 -59.4 -17.1 -2.8 5.8 -33.8 60 107 A E H <4 S+ 0 0 62 -3,-0.6 4,-0.5 1,-0.2 3,-0.4 0.984 102.1 34.0 -53.6 -62.4 -2.5 5.2 -37.6 61 108 A T H <4 S+ 0 0 94 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.430 110.3 65.7 -82.6 -3.0 -5.8 3.2 -37.8 62 109 A L H >< S+ 0 0 6 -4,-0.7 3,-1.1 2,-0.1 -1,-0.2 0.850 100.0 50.0 -81.7 -39.1 -7.6 5.3 -35.1 63 110 A G T 3< S+ 0 0 3 -4,-1.3 -59,-1.1 -3,-0.4 -2,-0.2 0.678 107.5 56.4 -73.3 -18.1 -7.6 8.4 -37.2 64 111 A E T 3 S+ 0 0 130 -4,-0.5 2,-0.6 -61,-0.2 -1,-0.2 0.328 77.1 111.0 -97.3 4.3 -9.0 6.5 -40.2 65 112 A N <> - 0 0 36 -3,-1.1 4,-2.4 1,-0.2 5,-0.2 -0.720 65.2-142.5 -79.3 120.4 -12.1 5.2 -38.4 66 113 A E H > S+ 0 0 64 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.899 97.0 49.5 -53.1 -46.3 -15.1 6.9 -39.9 67 114 A Y H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 110.7 48.4 -62.6 -43.8 -17.0 7.2 -36.5 68 115 A F H > S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.924 112.2 50.3 -62.5 -42.6 -14.1 8.7 -34.7 69 116 A R H X S+ 0 0 55 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.942 110.1 47.9 -59.4 -52.5 -13.4 11.2 -37.4 70 117 A V H X S+ 0 0 3 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.857 111.5 54.6 -56.0 -35.3 -17.1 12.4 -37.6 71 118 A F H X S+ 0 0 3 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.876 108.1 45.6 -69.2 -39.8 -17.0 12.7 -33.8 72 119 A M H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.943 111.4 50.9 -73.6 -43.5 -14.0 14.9 -33.6 73 120 A E H X S+ 0 0 69 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.843 115.7 45.8 -58.1 -32.8 -15.2 17.2 -36.4 74 121 A N H X S+ 0 0 3 -4,-1.4 4,-1.6 -5,-0.3 -2,-0.2 0.867 110.8 49.7 -79.9 -37.2 -18.4 17.4 -34.4 75 122 A L H X S+ 0 0 1 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.818 114.5 47.9 -65.9 -31.0 -16.7 17.9 -31.0 76 123 A M H X S+ 0 0 55 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.909 111.7 46.7 -76.3 -46.4 -14.7 20.7 -32.7 77 124 A K H X S+ 0 0 87 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.754 112.3 54.0 -65.0 -26.8 -17.7 22.4 -34.3 78 125 A K H X S+ 0 0 8 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.819 112.0 40.6 -80.4 -32.6 -19.6 22.1 -31.0 79 126 A T H X S+ 0 0 0 -4,-1.3 4,-3.2 2,-0.2 3,-0.5 0.919 113.3 53.1 -76.2 -47.0 -16.9 23.9 -28.9 80 127 A K H X S+ 0 0 112 -4,-2.4 4,-2.0 1,-0.3 5,-0.2 0.943 110.7 50.2 -48.7 -46.7 -16.2 26.5 -31.5 81 128 A Q H < S+ 0 0 99 -4,-1.3 4,-0.4 -5,-0.2 -1,-0.3 0.809 111.6 46.6 -63.1 -32.3 -19.9 27.1 -31.4 82 129 A T H X S+ 0 0 0 -4,-0.9 4,-0.9 -3,-0.5 -1,-0.2 0.853 111.2 50.5 -76.8 -36.9 -20.0 27.4 -27.6 83 130 A I H X S+ 0 0 46 -4,-3.2 4,-1.4 1,-0.2 3,-0.3 0.861 112.6 47.9 -67.8 -33.7 -17.0 29.8 -27.5 84 131 A S H X S+ 0 0 45 -4,-2.0 4,-1.3 -5,-0.3 -1,-0.2 0.601 101.8 63.9 -81.5 -15.6 -18.7 31.9 -30.1 85 132 A L H 4 S+ 0 0 25 -4,-0.4 4,-0.2 -5,-0.2 -1,-0.2 0.742 104.7 48.6 -77.3 -23.2 -21.9 31.8 -28.1 86 133 A F H X S+ 0 0 19 -4,-0.9 4,-1.7 -3,-0.3 3,-0.3 0.894 108.0 50.2 -80.6 -43.0 -19.9 33.7 -25.4 87 134 A K H < S+ 0 0 163 -4,-1.4 -2,-0.2 1,-0.2 3,-0.1 0.930 118.8 38.5 -61.5 -43.5 -18.4 36.4 -27.6 88 135 A E T < S+ 0 0 67 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.510 114.6 56.2 -87.6 -7.2 -21.8 37.3 -29.1 89 136 A G T >4 S+ 0 0 2 -3,-0.3 3,-2.1 -4,-0.2 4,-0.3 0.725 72.7 166.0 -92.5 -25.9 -23.7 36.8 -25.9 90 137 A K G >< S- 0 0 61 -4,-1.7 3,-0.9 1,-0.3 -1,-0.2 -0.200 74.6 -11.2 44.6-125.9 -21.7 39.2 -23.7 91 138 A E G > S+ 0 0 113 1,-0.2 3,-1.8 2,-0.2 -1,-0.3 0.580 118.6 83.7 -81.4 -13.3 -23.6 39.9 -20.5 92 139 A R G X S+ 0 0 126 -3,-2.1 3,-0.6 1,-0.3 9,-0.5 0.556 78.1 75.3 -64.4 -5.9 -26.8 38.2 -21.7 93 140 A M G < S+ 0 0 0 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.755 89.3 55.2 -73.3 -27.1 -25.0 35.0 -20.5 94 141 A Y G < S+ 0 0 60 -3,-1.8 2,-0.6 -4,-0.1 -1,-0.2 0.248 85.7 90.5 -96.9 8.1 -25.6 35.9 -16.8 95 142 A E S X S- 0 0 113 -3,-0.6 3,-1.7 1,-0.1 6,-0.3 -0.951 70.3-148.0-103.0 116.7 -29.4 36.2 -17.2 96 143 A E T 3 S+ 0 0 168 -2,-0.6 -1,-0.1 1,-0.3 -4,-0.0 0.704 95.7 48.4 -56.4 -23.6 -31.0 32.8 -16.4 97 144 A N T 3 S+ 0 0 161 4,-0.1 -1,-0.3 -3,-0.0 5,-0.1 0.550 82.1 122.1 -93.4 -10.3 -33.8 33.6 -18.9 98 145 A S <> - 0 0 10 -3,-1.7 4,-2.5 -6,-0.2 5,-0.1 -0.094 67.7-127.6 -64.5 152.2 -31.8 34.8 -21.9 99 146 A Q H > S+ 0 0 119 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.915 113.9 55.4 -59.9 -43.4 -32.1 33.2 -25.4 100 147 A P H > S+ 0 0 7 0, 0.0 4,-0.9 0, 0.0 3,-0.2 0.941 108.4 46.6 -54.8 -46.1 -28.3 33.0 -25.3 101 148 A R H >> S+ 0 0 26 -9,-0.5 4,-2.5 -6,-0.3 3,-1.3 0.932 107.3 56.9 -62.7 -44.8 -28.4 31.1 -22.0 102 149 A R H 3X S+ 0 0 66 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.854 104.8 53.4 -49.8 -38.9 -31.1 28.8 -23.3 103 150 A N H 3X S+ 0 0 65 -4,-2.0 4,-1.1 -3,-0.2 -1,-0.3 0.712 106.9 51.5 -69.4 -24.4 -28.7 27.9 -26.2 104 151 A L H X S+ 0 0 2 -4,-2.5 4,-2.2 -5,-0.2 3,-0.6 0.937 108.4 53.1 -66.1 -48.8 -22.4 8.0 -27.5 118 165 A L H 3X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.3 -1,-0.2 0.925 112.6 44.8 -50.7 -50.3 -18.6 8.0 -27.3 119 166 A K H 3< S+ 0 0 97 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.671 109.2 56.3 -71.2 -20.0 -18.8 5.5 -24.4 120 167 A G H << S+ 0 0 23 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.837 117.1 36.1 -75.3 -35.1 -21.3 3.4 -26.2 121 168 A I H < S+ 0 0 0 -4,-2.2 7,-3.3 1,-0.2 8,-0.5 0.764 131.3 28.3 -85.9 -33.5 -18.9 3.2 -29.1 122 169 A F S < S+ 0 0 1 -4,-2.9 -1,-0.2 5,-0.2 5,-0.2 -0.645 72.0 166.0-128.9 74.9 -15.6 3.0 -27.2 123 170 A P S S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.859 82.5 18.9 -62.3 -47.0 -16.6 1.4 -23.9 124 171 A S S S- 0 0 71 2,-0.4 3,-0.1 -74,-0.0 -5,-0.1 0.335 128.1 -83.0-102.3 1.9 -13.2 0.5 -22.5 125 172 A G S S+ 0 0 0 1,-0.4 2,-0.4 -3,-0.2 -71,-0.1 0.141 104.9 106.6 109.7 -13.8 -11.4 2.9 -24.8 126 173 A L S S- 0 0 69 -72,-0.1 -2,-0.4 1,-0.0 2,-0.4 -0.786 82.8-101.2-103.0 144.4 -11.4 0.4 -27.6 127 174 A F + 0 0 38 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.453 46.3 162.2 -69.1 116.5 -13.6 0.8 -30.7 128 175 A Q >> + 0 0 62 -7,-3.3 3,-1.2 -2,-0.4 4,-0.7 0.143 38.1 115.7-106.5 6.0 -16.6 -1.6 -30.3 129 176 A G T 34 S+ 0 0 3 -8,-0.5 3,-0.4 1,-0.3 -1,-0.1 0.771 70.5 55.5 -56.8 -28.6 -18.7 0.2 -32.9 130 177 A D T 34 S+ 0 0 79 1,-0.2 -1,-0.3 -9,-0.1 -2,-0.1 0.765 114.1 38.1 -78.2 -27.8 -18.8 -2.8 -35.2 131 178 A T T <4 S+ 0 0 86 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.332 82.2 145.1-100.1 3.1 -20.2 -5.2 -32.7 132 179 A F < - 0 0 35 -4,-0.7 2,-0.8 -3,-0.4 -11,-0.1 -0.104 48.6-127.9 -49.2 133.9 -22.6 -2.7 -31.0 133 180 A R - 0 0 126 2,-0.0 2,-0.3 59,-0.0 -1,-0.1 -0.776 10.8-146.2 -94.4 112.0 -25.8 -4.5 -29.9 134 181 A I - 0 0 20 -2,-0.8 6,-0.1 1,-0.1 58,-0.1 -0.601 14.7-140.0 -70.8 133.5 -29.0 -2.8 -31.0 135 182 A T S S+ 0 0 2 -2,-0.3 2,-0.6 212,-0.1 -1,-0.1 0.880 80.0 65.5 -68.7 -42.6 -31.5 -3.4 -28.2 136 183 A K S >> S- 0 0 6 1,-0.1 4,-3.5 211,-0.1 3,-0.6 -0.748 73.2-143.5 -93.1 125.1 -34.6 -4.2 -30.2 137 184 A A H 3> S+ 0 0 47 -2,-0.6 4,-1.9 1,-0.3 -1,-0.1 0.903 101.2 41.8 -43.4 -61.2 -34.6 -7.3 -32.3 138 185 A D H 3> S+ 0 0 89 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.718 116.3 49.8 -68.8 -21.7 -36.6 -5.9 -35.2 139 186 A A H <> S+ 0 0 0 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.878 110.8 48.7 -80.2 -42.4 -34.6 -2.6 -35.1 140 187 A A H X S+ 0 0 30 -4,-3.5 4,-2.2 1,-0.2 -2,-0.2 0.830 109.6 54.8 -60.2 -34.0 -31.3 -4.5 -35.1 141 188 A E H X S+ 0 0 121 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.865 106.9 49.4 -72.0 -37.0 -32.6 -6.5 -38.0 142 189 A F H X S+ 0 0 17 -4,-1.1 4,-2.2 2,-0.2 5,-0.3 0.910 111.7 47.9 -66.0 -44.4 -33.4 -3.4 -40.0 143 190 A W H X>S+ 0 0 9 -4,-2.1 4,-3.1 1,-0.2 5,-0.6 0.913 112.6 49.1 -64.6 -44.0 -29.9 -1.9 -39.4 144 191 A R H X5S+ 0 0 50 -4,-2.2 4,-1.6 3,-0.2 -2,-0.2 0.942 113.7 43.9 -60.5 -50.2 -28.1 -5.1 -40.3 145 192 A K H <5S+ 0 0 82 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.900 125.8 34.4 -64.5 -41.5 -30.0 -5.7 -43.6 146 193 A A H <5S+ 0 0 51 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.928 137.5 12.2 -76.9 -56.3 -29.7 -2.1 -44.6 147 194 A F H ><5S- 0 0 34 -4,-3.1 3,-1.9 1,-0.3 -3,-0.2 0.337 81.9-155.4-107.5 1.7 -26.3 -0.9 -43.2 148 195 A G T 3< -A 188 0A 52 0, 0.0 4,-2.0 0, 0.0 34,-0.3 -0.350 36.0-120.0 -60.5 144.9 -25.2 10.2 -43.6 155 202 A W H > S+ 0 0 10 32,-1.9 4,-2.5 2,-0.2 5,-0.2 0.879 115.2 55.4 -52.5 -39.2 -28.7 11.4 -42.7 156 203 A K H > S+ 0 0 104 31,-0.3 4,-2.5 1,-0.2 5,-0.2 0.975 106.7 48.9 -60.6 -51.3 -29.7 11.1 -46.4 157 204 A S H > S+ 0 0 52 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.853 112.7 50.6 -53.4 -36.3 -28.6 7.5 -46.5 158 205 A F H X S+ 0 0 4 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.897 109.2 47.8 -71.4 -42.0 -30.7 7.0 -43.3 159 206 A R H X S+ 0 0 65 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.956 111.0 51.6 -61.5 -51.4 -33.9 8.6 -44.6 160 207 A Q H X S+ 0 0 102 -4,-2.5 4,-1.4 -5,-0.2 -2,-0.2 0.934 113.7 45.1 -51.5 -50.3 -33.8 6.7 -47.9 161 208 A A H >X S+ 0 0 18 -4,-1.7 4,-1.2 -5,-0.2 3,-1.1 0.982 113.9 45.4 -56.8 -64.5 -33.4 3.4 -46.0 162 209 A L H 3X S+ 0 0 1 -4,-2.3 4,-5.2 1,-0.3 3,-0.3 0.823 107.4 60.3 -53.2 -36.5 -36.1 3.9 -43.3 163 210 A H H 3< S+ 0 0 64 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.879 98.8 55.9 -60.9 -39.6 -38.5 5.2 -45.9 164 211 A E H << S+ 0 0 155 -4,-1.4 -1,-0.2 -3,-1.1 -2,-0.2 0.868 124.5 26.6 -60.3 -34.9 -38.4 1.9 -47.8 165 212 A V H < S+ 0 0 74 -4,-1.2 -2,-0.2 -3,-0.3 -3,-0.2 0.906 138.4 23.0 -89.5 -57.6 -39.4 0.2 -44.5 166 213 A H S < S- 0 0 23 -4,-5.2 -1,-0.2 -5,-0.1 -2,-0.2 -0.839 88.8-133.6-117.7 91.7 -41.3 3.0 -42.7 167 214 A P - 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