==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 25-JAN-07 2OO9 . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE CBL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.KOZLOV,K.GEHRING . 131 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 76.3 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 . 2 1.5 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 . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 5.3 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 0 3 4 1 0 0 0 0 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 . 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 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 1 854 A G 0 0 133 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 164.2 53.8 18.6 -4.1 2 855 A S > - 0 0 67 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.530 360.0-109.0 -98.6 170.7 50.6 19.2 -2.1 3 856 A Q H > S+ 0 0 123 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.936 118.5 51.6 -63.3 -49.0 48.2 16.8 -0.3 4 857 A L H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.903 110.5 47.0 -53.9 -47.1 45.5 17.3 -2.9 5 858 A S H > S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.894 110.2 53.7 -70.2 -37.6 47.9 16.6 -5.9 6 859 A S H X S+ 0 0 64 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.936 109.8 48.2 -50.5 -51.4 49.2 13.5 -4.1 7 860 A E H X S+ 0 0 37 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.863 110.6 51.2 -59.4 -40.9 45.5 12.3 -3.8 8 861 A I H X S+ 0 0 26 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.903 109.0 50.6 -65.9 -41.0 44.9 13.1 -7.5 9 862 A E H X S+ 0 0 130 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.877 109.6 51.3 -65.5 -35.9 47.9 11.0 -8.5 10 863 A N H X S+ 0 0 79 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.925 108.0 51.5 -69.6 -39.4 46.8 8.1 -6.4 11 864 A L H <>S+ 0 0 8 -4,-2.1 5,-1.7 1,-0.2 -2,-0.2 0.888 108.8 50.8 -61.4 -40.0 43.4 8.2 -8.0 12 865 A X H ><5S+ 0 0 94 -4,-2.1 3,-1.9 1,-0.2 -1,-0.2 0.885 104.9 57.3 -65.0 -37.8 44.9 8.1 -11.5 13 866 A S H 3<5S+ 0 0 103 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.814 101.7 57.6 -57.3 -36.2 47.1 5.1 -10.5 14 867 A Q T 3<5S- 0 0 102 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.540 126.5-103.6 -72.3 -9.2 43.8 3.4 -9.7 15 868 A G T < 5S+ 0 0 14 -3,-1.9 31,-2.7 1,-0.3 2,-0.2 0.451 71.7 142.6 104.6 -4.3 42.7 4.0 -13.3 16 869 A Y B < -A 45 0A 26 -5,-1.7 -1,-0.3 29,-0.3 29,-0.1 -0.554 54.9-112.2 -71.0 140.2 40.3 7.0 -12.8 17 870 A S > - 0 0 53 27,-0.5 4,-2.1 -2,-0.2 5,-0.2 -0.390 17.4-124.2 -70.3 146.3 40.4 9.5 -15.6 18 871 A Y H > S+ 0 0 130 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.891 114.2 53.3 -53.5 -44.4 41.7 13.0 -14.8 19 872 A Q H > S+ 0 0 94 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.923 108.1 49.1 -59.9 -42.7 38.5 14.5 -16.0 20 873 A D H > S+ 0 0 28 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.910 111.0 50.9 -59.6 -41.9 36.4 12.2 -13.7 21 874 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.937 112.6 45.5 -64.5 -47.7 38.6 13.2 -10.8 22 875 A Q H X S+ 0 0 52 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.926 113.2 49.2 -58.4 -46.9 38.2 16.9 -11.5 23 876 A K H X S+ 0 0 21 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.887 112.3 49.3 -60.9 -43.3 34.5 16.6 -12.0 24 877 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.915 110.7 49.1 -64.3 -44.3 34.2 14.6 -8.7 25 878 A L H <>S+ 0 0 9 -4,-2.7 5,-3.2 2,-0.2 6,-0.3 0.873 111.8 49.4 -64.0 -37.4 36.2 17.2 -6.8 26 879 A V H ><5S+ 0 0 10 -4,-2.3 3,-2.1 3,-0.2 -2,-0.2 0.970 113.6 44.9 -65.0 -52.1 34.1 20.0 -8.2 27 880 A I H 3<5S+ 0 0 3 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.923 113.7 51.5 -57.9 -42.3 30.7 18.3 -7.3 28 881 A A T ><5S- 0 0 3 -4,-2.8 3,-1.8 -5,-0.2 -1,-0.3 0.410 111.7-122.1 -74.0 -0.2 32.2 17.4 -3.9 29 882 A Q T < 5S- 0 0 118 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.898 73.0 -59.0 54.4 43.8 33.2 21.1 -3.3 30 883 A N T 3 - 0 0 72 -3,-1.8 4,-2.1 -6,-0.3 -1,-0.2 -0.774 35.6-159.3 -77.2 111.0 35.9 17.3 -0.0 32 885 A I H > S+ 0 0 43 -2,-0.9 4,-2.5 2,-0.2 5,-0.2 0.851 85.9 53.8 -63.8 -43.8 38.3 14.5 -1.0 33 886 A E H > S+ 0 0 145 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.916 112.8 46.5 -59.2 -41.5 36.6 11.7 1.0 34 887 A X H > S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.895 110.2 50.6 -67.0 -44.3 33.4 12.6 -0.8 35 888 A A H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.889 108.6 54.0 -59.4 -44.4 35.0 12.8 -4.3 36 889 A K H X S+ 0 0 60 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.892 107.5 51.3 -55.4 -41.5 36.6 9.3 -3.6 37 890 A N H X S+ 0 0 45 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.940 109.3 49.5 -60.5 -47.2 33.1 8.0 -2.8 38 891 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.4 0.920 114.8 44.0 -55.8 -50.8 31.7 9.3 -6.0 39 892 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.966 114.5 49.4 -64.9 -49.0 34.6 7.8 -8.1 40 893 A R H < S+ 0 0 136 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.909 119.9 35.4 -55.6 -45.4 34.5 4.5 -6.3 41 894 A E H < S+ 0 0 86 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.763 136.1 14.8 -85.3 -25.0 30.7 4.1 -6.7 42 895 A F H < S+ 0 0 25 -4,-2.3 2,-0.3 -5,-0.2 -3,-0.2 0.533 98.1 90.6-128.4 -12.9 30.2 5.6 -10.1 43 896 A A < - 0 0 18 -4,-2.6 2,-0.2 -5,-0.4 45,-0.1 -0.682 65.5-126.0-100.8 147.7 33.4 6.1 -12.2 44 897 A A - 0 0 82 -2,-0.3 -27,-0.5 -29,-0.0 2,-0.4 -0.585 24.1-151.6 -76.1 143.3 35.0 3.7 -14.6 45 898 A A B A 16 0A 59 -2,-0.2 -29,-0.3 -29,-0.1 -30,-0.2 -0.988 360.0 360.0-123.4 126.6 38.6 2.8 -14.0 46 899 A S 0 0 150 -31,-2.7 -30,-0.2 -2,-0.4 -31,-0.2 0.360 360.0 360.0-128.2 360.0 41.3 1.8 -16.6 47 !* 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 48 855 B S > 0 0 129 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 167.3 4.8 15.2 -2.2 49 856 B Q H > + 0 0 156 1,-0.2 4,-0.8 2,-0.2 0, 0.0 0.831 360.0 30.9 -53.0 -53.1 8.2 17.1 -2.2 50 857 B L H >> S+ 0 0 122 2,-0.2 4,-1.5 1,-0.2 3,-0.7 0.926 118.4 50.4 -82.5 -42.8 10.7 14.4 -1.7 51 858 B S H 3> S+ 0 0 73 1,-0.3 4,-3.0 2,-0.2 -2,-0.2 0.858 106.5 59.4 -66.0 -32.4 9.1 11.4 -3.3 52 859 B S H 3X S+ 0 0 58 -4,-2.2 4,-2.8 1,-0.2 -1,-0.3 0.858 100.7 55.7 -59.5 -34.8 8.5 13.7 -6.4 53 860 B E H S+ 0 0 8 -4,-2.0 5,-1.9 2,-0.2 4,-0.6 0.909 111.0 50.3 -64.5 -43.1 15.0 11.2 -11.4 58 865 B X H ><5S+ 0 0 89 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.868 104.9 57.7 -61.8 -35.8 13.6 7.7 -12.2 59 866 B S H 3<5S+ 0 0 99 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.761 101.3 56.2 -64.9 -27.2 11.7 9.2 -15.1 60 867 B Q H 3<5S- 0 0 102 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.607 129.0-103.2 -78.1 -12.8 15.0 10.4 -16.5 61 868 B G T <<5S+ 0 0 39 -3,-0.8 2,-0.2 -4,-0.6 -3,-0.2 0.536 72.8 142.3 111.2 7.9 16.1 6.8 -16.3 62 869 B Y < - 0 0 22 -5,-1.9 -1,-0.4 29,-0.2 29,-0.1 -0.591 53.5-113.8 -79.1 141.3 18.3 6.6 -13.2 63 870 B S > - 0 0 54 27,-0.5 4,-2.1 -2,-0.2 5,-0.1 -0.419 18.0-119.3 -72.8 153.0 17.9 3.5 -11.2 64 871 B Y H > S+ 0 0 122 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.883 115.3 52.0 -53.5 -43.2 16.4 3.6 -7.8 65 872 B Q H > S+ 0 0 129 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.863 107.5 49.7 -63.8 -42.6 19.7 2.2 -6.4 66 873 B D H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.874 110.2 52.9 -61.4 -37.2 21.9 4.8 -8.1 67 874 B I H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.950 110.3 46.8 -66.5 -44.4 19.6 7.5 -6.7 68 875 B Q H X S+ 0 0 60 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.910 112.2 50.4 -59.9 -48.7 20.0 6.2 -3.2 69 876 B K H X S+ 0 0 52 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.890 110.6 49.0 -53.7 -50.0 23.8 5.9 -3.6 70 877 B A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.895 112.0 49.0 -62.9 -38.1 24.1 9.5 -4.8 71 878 B L H <>S+ 0 0 23 -4,-2.5 5,-3.1 2,-0.2 6,-0.3 0.909 111.5 49.8 -66.0 -45.1 21.9 10.7 -1.9 72 879 B V H ><5S+ 0 0 111 -4,-2.6 3,-1.1 3,-0.2 -2,-0.2 0.943 113.3 44.6 -57.2 -51.7 24.0 8.8 0.6 73 880 B I H 3<5S+ 0 0 14 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.893 116.6 47.0 -60.0 -41.6 27.3 10.1 -0.8 74 881 B A T ><5S- 0 0 2 -4,-2.3 3,-1.1 -5,-0.2 -1,-0.2 0.396 110.5-123.6 -78.9 -1.3 25.8 13.7 -0.9 75 882 B Q T < 5S- 0 0 156 -3,-1.1 -3,-0.2 -4,-0.3 3,-0.1 0.882 73.4 -52.8 53.1 42.4 24.5 13.3 2.6 76 883 B N T 3 - 0 0 64 -3,-1.1 4,-2.9 -6,-0.3 -1,-0.3 -0.841 33.7-165.7 -79.7 100.3 22.0 17.3 -0.5 78 885 B I H > S+ 0 0 51 -2,-1.1 4,-2.8 1,-0.2 5,-0.2 0.886 82.1 54.1 -63.9 -41.5 19.6 16.6 -3.3 79 886 B E H > S+ 0 0 104 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.920 112.8 43.6 -58.1 -46.3 21.1 19.3 -5.6 80 887 B X H > S+ 0 0 11 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.903 110.9 54.2 -64.3 -48.5 24.5 17.6 -5.2 81 888 B A H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.922 107.5 52.4 -48.0 -47.2 23.1 14.1 -5.6 82 889 B K H X S+ 0 0 56 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.856 108.1 51.3 -60.8 -38.6 21.5 15.3 -9.0 83 890 B N H X S+ 0 0 5 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.861 109.0 49.9 -61.8 -43.8 25.0 16.5 -10.0 84 891 B I H X>S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 5,-0.6 0.934 113.9 45.3 -58.4 -50.2 26.5 13.1 -9.2 85 892 B L H X5S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 3,-0.2 0.953 113.6 49.1 -62.3 -48.4 23.8 11.3 -11.2 86 893 B R H <5S+ 0 0 76 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.867 119.3 37.3 -55.1 -40.2 24.0 13.7 -14.2 87 894 B E H <5S+ 0 0 21 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.703 136.0 12.2 -88.5 -22.6 27.8 13.5 -14.4 88 895 B F H <5S+ 0 0 27 -4,-1.8 -3,-0.2 -3,-0.2 2,-0.2 0.683 97.0 92.6-131.0 -33.7 28.3 9.8 -13.6 89 896 B A << - 0 0 16 -4,-1.6 2,-0.2 -5,-0.6 -47,-0.1 -0.473 69.2-117.4 -80.9 146.2 25.2 7.7 -13.5 90 897 B A 0 0 80 -2,-0.2 -27,-0.5 -48,-0.0 -24,-0.1 -0.548 360.0 360.0 -69.2 138.0 23.8 5.6 -16.4 91 898 B A 0 0 87 -2,-0.2 -30,-0.3 -29,-0.1 -29,-0.2 -0.824 360.0 360.0-125.5 360.0 20.3 6.8 -17.4 92 !* 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 93 858 C S > 0 0 79 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -25.4 35.5 25.7 -9.9 94 859 C S H > + 0 0 82 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.901 360.0 49.1 -59.2 -38.9 33.1 27.3 -7.5 95 860 C E H > S+ 0 0 64 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.818 110.4 48.6 -71.9 -33.4 31.6 28.8 -10.7 96 861 C I H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.923 106.1 57.6 -73.0 -46.8 31.4 25.5 -12.4 97 862 C E H X S+ 0 0 36 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.912 109.6 45.6 -40.5 -56.1 29.8 23.8 -9.4 98 863 C N H X S+ 0 0 77 -4,-1.6 4,-0.6 1,-0.2 -1,-0.2 0.823 109.8 52.4 -67.8 -38.9 26.9 26.4 -9.6 99 864 C L H ><>S+ 0 0 9 -4,-1.5 5,-1.8 2,-0.2 3,-0.7 0.895 110.0 51.2 -58.5 -42.2 26.4 26.1 -13.3 100 865 C X H ><5S+ 0 0 0 -4,-2.5 3,-2.2 1,-0.2 -2,-0.2 0.910 104.7 54.5 -61.1 -43.2 26.2 22.3 -12.8 101 866 C S H 3<5S+ 0 0 31 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.622 101.3 61.0 -71.9 -14.8 23.6 22.8 -10.1 102 867 C Q T <<5S- 0 0 107 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.484 129.7 -98.4 -80.2 -11.6 21.6 24.8 -12.8 103 868 C G T < 5S+ 0 0 11 -3,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.373 78.8 136.0 111.4 -1.8 21.6 21.6 -14.9 104 869 C Y < - 0 0 26 -5,-1.8 -1,-0.3 29,-0.1 29,-0.1 -0.582 54.8-118.3 -80.1 138.0 24.5 22.2 -17.3 105 870 C S > - 0 0 31 27,-0.4 4,-1.9 -2,-0.3 5,-0.1 -0.345 15.6-125.3 -69.2 153.9 26.9 19.3 -18.0 106 871 C Y H > S+ 0 0 13 2,-0.2 4,-2.6 1,-0.2 -1,-0.1 0.871 111.6 57.1 -60.6 -41.4 30.6 19.7 -17.0 107 872 C Q H > S+ 0 0 112 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.878 110.1 43.9 -61.6 -43.6 31.6 18.8 -20.6 108 873 C D H > S+ 0 0 39 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.857 112.0 51.6 -66.6 -45.8 29.5 21.7 -22.0 109 874 C I H X S+ 0 0 0 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.890 111.7 50.6 -56.3 -40.6 30.7 24.1 -19.3 110 875 C Q H >X S+ 0 0 69 -4,-2.6 3,-2.1 2,-0.2 4,-1.9 0.995 110.7 45.9 -57.8 -66.7 34.2 23.0 -20.4 111 876 C K H 3X S+ 0 0 106 -4,-2.5 4,-2.2 1,-0.3 -2,-0.2 0.807 108.4 56.6 -46.4 -39.9 33.7 23.6 -24.1 112 877 C A H 3X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -1,-0.3 0.780 111.0 46.2 -65.8 -28.1 32.0 27.1 -23.4 113 878 C L H <<>S+ 0 0 24 -3,-2.1 5,-3.0 -4,-1.0 4,-0.3 0.813 105.3 56.0 -84.8 -35.6 35.3 28.0 -21.6 114 879 C V H ><5S+ 0 0 107 -4,-1.9 3,-0.6 3,-0.2 -2,-0.2 0.940 118.3 38.8 -56.0 -43.1 37.7 26.7 -24.3 115 880 C I H 3<5S+ 0 0 111 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.979 115.7 48.6 -67.3 -57.5 35.7 29.1 -26.5 116 881 C A T ><5S- 0 0 4 -4,-2.6 3,-2.2 -5,-0.2 -1,-0.2 0.339 111.6-120.5 -66.6 8.3 35.3 31.9 -24.0 117 882 C Q T < 5S- 0 0 162 -3,-0.6 -3,-0.2 -4,-0.3 3,-0.1 0.935 75.8 -51.1 45.5 53.5 39.1 31.6 -23.4 118 883 C N T 3 - 0 0 85 -3,-2.2 4,-2.6 -6,-0.3 -1,-0.2 -0.671 32.7-162.0 -78.8 108.4 35.9 34.1 -19.7 120 885 C I H > S+ 0 0 83 -2,-0.8 4,-2.7 2,-0.2 5,-0.2 0.858 85.8 52.5 -58.3 -49.5 33.0 33.4 -17.2 121 886 C E H > S+ 0 0 163 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.897 118.0 40.2 -62.4 -28.1 30.6 36.2 -18.4 122 887 C X H > S+ 0 0 77 2,-0.2 4,-2.6 -6,-0.2 -2,-0.2 0.871 111.3 56.6 -86.7 -39.4 30.9 34.8 -22.0 123 888 C A H X S+ 0 0 2 -4,-2.6 4,-2.0 2,-0.2 5,-0.2 0.969 107.7 48.2 -52.5 -55.6 30.9 31.1 -21.0 124 889 C K H X S+ 0 0 76 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.826 110.5 54.9 -57.1 -34.3 27.5 31.6 -19.2 125 890 C N H X S+ 0 0 86 -4,-0.9 4,-2.1 -5,-0.2 -1,-0.2 0.937 106.0 47.0 -67.8 -52.9 26.3 33.3 -22.3 126 891 C I H X S+ 0 0 38 -4,-2.6 4,-2.4 1,-0.2 5,-0.4 0.851 116.2 47.9 -48.3 -42.1 27.2 30.5 -24.7 127 892 C L H X S+ 0 0 3 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.882 109.3 50.9 -74.1 -40.0 25.5 28.0 -22.3 128 893 C R H < S+ 0 0 193 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.860 119.7 39.3 -62.4 -36.0 22.4 30.2 -21.9 129 894 C E H < S+ 0 0 117 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.786 134.7 9.9 -84.5 -32.6 22.2 30.3 -25.7 130 895 C F H < S+ 0 0 187 -4,-2.4 2,-0.2 -5,-0.1 -3,-0.2 0.546 99.1 93.2-129.5 -17.4 23.2 26.8 -26.9 131 896 C A < - 0 0 26 -4,-1.6 2,-0.2 -5,-0.4 -27,-0.0 -0.627 64.6-122.7 -96.8 149.4 23.4 24.3 -24.0 132 897 C A 0 0 75 -2,-0.2 -27,-0.4 1,-0.0 -24,-0.1 -0.523 360.0 360.0 -78.5 150.5 20.9 21.9 -22.5 133 898 C A 0 0 91 -2,-0.2 -30,-0.2 -29,-0.1 -29,-0.1 -0.629 360.0 360.0-127.1 360.0 20.1 22.1 -18.7