==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-MAR-09 3GM3 . COMPND 2 MOLECULE: PROTEIN TYROSINE KINASE 2 BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.E.LULO,S.YUZAWA,J.SCHLESSINGER . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 86.5 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 76.7 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+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 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 2 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 1 872 A N 0 0 213 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-101.5 -8.0 28.1 38.9 2 873 A L - 0 0 95 2,-0.0 2,-0.8 1,-0.0 122,-0.0 -0.813 360.0-139.8 -97.7 134.9 -8.1 24.2 38.9 3 874 A D + 0 0 123 -2,-0.4 3,-0.3 1,-0.1 -1,-0.0 -0.818 19.1 179.9 -91.7 108.5 -5.5 22.1 40.8 4 875 A R > + 0 0 59 -2,-0.8 3,-2.1 1,-0.2 7,-0.1 0.352 42.4 121.9 -90.4 5.0 -4.6 19.1 38.5 5 876 A T T 3 S+ 0 0 104 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.773 90.8 7.8 -37.8 -57.7 -2.2 17.7 41.1 6 877 A D T 3 S+ 0 0 147 -3,-0.3 2,-1.0 5,-0.0 -1,-0.3 -0.224 93.7 132.3-122.3 44.2 -3.8 14.3 41.6 7 878 A D <> + 0 0 14 -3,-2.1 4,-2.0 1,-0.2 5,-0.1 -0.776 20.7 166.7-104.7 90.2 -6.3 14.5 38.7 8 879 A L H > S+ 0 0 99 -2,-1.0 4,-3.3 2,-0.2 5,-0.3 0.861 75.7 58.0 -75.9 -37.0 -6.0 11.3 36.7 9 880 A V H > S+ 0 0 4 43,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.927 111.3 45.2 -56.4 -44.8 -9.2 11.8 34.8 10 881 A Y H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.936 112.9 50.1 -60.2 -50.5 -7.7 15.1 33.6 11 882 A L H X S+ 0 0 88 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.892 113.5 45.2 -57.3 -45.1 -4.3 13.4 32.9 12 883 A N H X S+ 0 0 10 -4,-3.3 4,-2.5 2,-0.2 -1,-0.2 0.854 109.5 53.7 -73.3 -36.4 -5.9 10.6 30.9 13 884 A V H X S+ 0 0 2 -4,-2.3 4,-2.9 -5,-0.3 5,-0.2 0.950 114.2 44.4 -56.2 -48.6 -8.2 12.9 28.9 14 885 A M H X S+ 0 0 56 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.919 112.7 49.6 -63.6 -46.8 -5.0 14.9 27.9 15 886 A E H X S+ 0 0 71 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.922 114.6 46.5 -56.7 -45.4 -2.9 11.9 27.1 16 887 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.943 112.1 48.2 -62.7 -52.0 -5.8 10.5 25.0 17 888 A V H X S+ 0 0 34 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.864 112.4 51.0 -58.5 -38.2 -6.4 13.9 23.1 18 889 A R H X S+ 0 0 167 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.953 108.1 51.5 -61.3 -47.7 -2.6 14.0 22.5 19 890 A A H X S+ 0 0 8 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.875 110.0 50.0 -58.6 -41.1 -2.7 10.5 21.2 20 891 A V H X S+ 0 0 6 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.903 109.1 50.7 -59.5 -44.3 -5.5 11.4 18.8 21 892 A L H X S+ 0 0 100 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.821 107.6 55.1 -67.4 -29.1 -3.6 14.6 17.5 22 893 A E H X S+ 0 0 113 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.936 108.2 47.0 -66.2 -50.0 -0.6 12.4 16.9 23 894 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 3,-0.3 0.924 108.1 57.8 -53.4 -49.5 -2.6 10.0 14.7 24 895 A K H < S+ 0 0 44 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.858 113.2 37.9 -52.0 -42.8 -4.0 13.1 12.9 25 896 A N H < S+ 0 0 137 -4,-1.5 -1,-0.2 -3,-0.2 4,-0.2 0.739 122.5 42.7 -81.4 -23.9 -0.5 14.3 11.9 26 897 A E H >X S+ 0 0 25 -4,-1.7 3,-1.1 -3,-0.3 4,-0.8 0.706 87.9 84.9 -98.3 -23.0 0.9 10.8 11.2 27 898 A L G >< S+ 0 0 2 -4,-2.8 3,-0.5 1,-0.3 -1,-0.1 0.810 87.5 57.9 -52.8 -37.8 -1.9 9.1 9.3 28 899 A A G 34 S+ 0 0 70 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.896 116.9 30.9 -55.6 -44.2 -0.7 10.6 6.0 29 900 A Q G <4 S+ 0 0 168 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.2 0.246 96.8 101.2-110.3 10.5 2.8 9.1 6.2 30 901 A L << - 0 0 49 -4,-0.8 5,-0.0 -3,-0.5 -4,-0.0 -0.844 63.7-134.0-101.3 132.3 2.2 5.8 8.1 31 902 A P >> - 0 0 81 0, 0.0 3,-1.2 0, 0.0 4,-1.2 -0.341 44.9 -90.6 -63.1 159.9 2.1 2.4 6.5 32 903 A P H 3> S+ 0 0 54 0, 0.0 4,-1.5 0, 0.0 3,-0.2 0.804 130.7 54.5 -42.8 -38.6 -0.9 0.2 7.7 33 904 A E H 3> S+ 0 0 71 1,-0.2 4,-1.1 2,-0.2 -3,-0.0 0.875 102.7 57.9 -63.8 -39.3 1.4 -1.2 10.5 34 905 A G H <> S+ 0 0 19 -3,-1.2 4,-0.9 1,-0.2 -1,-0.2 0.766 108.9 41.6 -67.5 -32.1 2.2 2.3 11.8 35 906 A Y H X S+ 0 0 5 -4,-1.2 4,-2.7 -3,-0.2 5,-0.3 0.787 103.0 66.1 -88.6 -27.4 -1.4 3.4 12.5 36 907 A V H X S+ 0 0 56 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.881 105.3 48.9 -47.6 -40.4 -2.4 -0.0 14.0 37 908 A V H X S+ 0 0 86 -4,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.911 109.4 48.5 -71.9 -44.8 0.1 1.0 16.7 38 909 A V H X S+ 0 0 12 -4,-0.9 4,-1.7 1,-0.2 -2,-0.2 0.898 111.9 49.6 -67.5 -38.8 -1.2 4.5 17.3 39 910 A V H X S+ 0 0 8 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.852 106.9 56.6 -64.2 -35.2 -4.9 3.2 17.5 40 911 A K H X S+ 0 0 52 -4,-1.5 4,-2.1 -5,-0.3 -2,-0.2 0.879 107.6 47.6 -63.3 -38.6 -3.7 0.6 20.0 41 912 A N H X S+ 0 0 73 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.829 108.4 54.5 -69.6 -32.7 -2.3 3.5 22.2 42 913 A V H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.928 108.8 50.4 -62.9 -42.6 -5.6 5.3 21.8 43 914 A G H X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.931 112.0 46.3 -55.5 -50.8 -7.2 2.1 23.1 44 915 A L H X S+ 0 0 94 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.895 110.8 49.6 -64.9 -47.3 -4.9 1.9 26.1 45 916 A T H X S+ 0 0 6 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.879 111.4 52.6 -59.5 -39.8 -5.2 5.6 27.1 46 917 A L H X S+ 0 0 0 -4,-2.0 4,-3.4 2,-0.2 5,-0.3 0.908 107.9 48.4 -60.3 -46.6 -9.0 5.2 26.9 47 918 A R H X S+ 0 0 147 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.800 112.6 49.8 -69.9 -25.9 -9.1 2.2 29.2 48 919 A K H X S+ 0 0 99 -4,-1.8 4,-2.6 -5,-0.2 -2,-0.2 0.919 112.3 48.3 -67.9 -47.1 -6.9 4.1 31.6 49 920 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.958 112.3 46.6 -57.1 -56.4 -9.3 7.0 31.3 50 921 A I H X S+ 0 0 25 -4,-3.4 4,-2.6 1,-0.2 -1,-0.2 0.890 111.9 54.6 -53.1 -42.1 -12.4 4.9 31.9 51 922 A G H X S+ 0 0 25 -4,-1.4 4,-1.7 -5,-0.3 -2,-0.2 0.965 108.7 44.7 -54.2 -59.7 -10.6 3.3 34.8 52 923 A S H X S+ 0 0 14 -4,-2.6 4,-0.6 1,-0.2 -43,-0.2 0.748 111.7 54.5 -63.3 -24.6 -9.8 6.6 36.6 53 924 A V H >X S+ 0 0 1 -4,-2.0 4,-2.0 -5,-0.2 3,-0.9 0.938 105.1 54.0 -71.1 -47.2 -13.4 7.7 35.9 54 925 A D H 3< S+ 0 0 80 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.869 107.8 49.3 -46.4 -47.3 -14.7 4.5 37.6 55 926 A D H 3< S+ 0 0 131 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.694 114.0 47.0 -70.0 -20.2 -12.6 5.2 40.8 56 927 A L H X< S+ 0 0 38 -3,-0.9 3,-1.6 -4,-0.6 -2,-0.2 0.782 92.7 80.1 -92.3 -32.2 -13.9 8.8 40.9 57 928 A L G >< S+ 0 0 9 -4,-2.0 3,-1.9 1,-0.3 -2,-0.1 0.845 78.7 63.1 -45.0 -58.9 -17.6 8.1 40.4 58 929 A P G 3 S+ 0 0 99 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.695 99.5 61.9 -43.6 -21.3 -18.8 7.0 43.9 59 930 A S G < S+ 0 0 85 -3,-1.6 -2,-0.1 -4,-0.1 -4,-0.0 0.076 93.3 77.2 -99.2 20.6 -17.8 10.5 45.1 60 931 A L S < S- 0 0 9 -3,-1.9 67,-0.1 1,-0.0 2,-0.1 -0.831 91.3 -80.4-127.8 161.3 -20.3 12.5 42.9 61 932 A P >> - 0 0 32 0, 0.0 4,-2.6 0, 0.0 3,-0.6 -0.393 44.2-118.7 -59.3 140.7 -24.0 13.4 42.9 62 933 A S H 3> S+ 0 0 69 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.884 112.9 58.6 -52.0 -48.6 -26.2 10.5 41.5 63 934 A S H 3> S+ 0 0 92 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.893 112.2 40.4 -41.8 -53.3 -27.4 12.7 38.6 64 935 A S H <> S+ 0 0 16 -3,-0.6 4,-3.4 2,-0.2 5,-0.3 0.921 111.5 56.9 -63.7 -48.2 -23.8 13.3 37.5 65 936 A R H X S+ 0 0 73 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.925 109.3 46.2 -47.4 -54.2 -22.8 9.7 38.2 66 937 A T H X S+ 0 0 95 -4,-3.2 4,-1.4 1,-0.2 -1,-0.2 0.886 115.0 46.5 -57.2 -45.4 -25.6 8.5 35.8 67 938 A E H X S+ 0 0 57 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.926 112.7 48.6 -66.3 -45.8 -24.7 11.0 33.1 68 939 A I H X S+ 0 0 2 -4,-3.4 4,-2.1 1,-0.2 -2,-0.2 0.909 107.6 54.6 -63.1 -44.2 -20.9 10.3 33.3 69 940 A E H X S+ 0 0 94 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.865 106.7 54.8 -54.2 -37.6 -21.5 6.5 33.1 70 941 A G H X S+ 0 0 43 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.915 107.4 47.0 -59.9 -45.5 -23.5 7.3 29.9 71 942 A T H X S+ 0 0 38 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.767 105.4 61.0 -75.2 -24.2 -20.5 9.1 28.4 72 943 A Q H X S+ 0 0 19 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.937 106.5 45.5 -56.9 -50.6 -18.2 6.2 29.3 73 944 A K H X S+ 0 0 64 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.887 112.6 52.2 -62.5 -40.9 -20.3 3.9 27.1 74 945 A L H X S+ 0 0 65 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.903 105.5 54.2 -58.4 -46.6 -20.2 6.6 24.4 75 946 A L H X S+ 0 0 2 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.907 108.3 49.5 -57.4 -43.2 -16.4 6.8 24.6 76 947 A N H X S+ 0 0 79 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.876 108.9 52.0 -61.8 -40.6 -16.2 3.0 24.0 77 948 A K H X S+ 0 0 101 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.908 107.4 53.7 -60.0 -43.7 -18.5 3.3 21.0 78 949 A D H X S+ 0 0 4 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.895 110.2 46.3 -57.2 -44.3 -16.2 6.0 19.7 79 950 A L H X S+ 0 0 15 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.939 110.0 53.5 -62.1 -48.8 -13.3 3.6 20.0 80 951 A A H X S+ 0 0 52 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.884 111.5 47.1 -51.2 -42.6 -15.3 0.8 18.4 81 952 A E H X S+ 0 0 80 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.903 108.4 54.0 -66.8 -43.5 -16.0 3.1 15.5 82 953 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.922 110.0 47.4 -57.1 -46.5 -12.3 4.2 15.2 83 954 A I H X S+ 0 0 60 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.863 107.7 57.0 -63.3 -41.5 -11.2 0.6 14.9 84 955 A N H X S+ 0 0 82 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.923 109.1 45.2 -49.7 -51.8 -13.9 -0.1 12.3 85 956 A K H X S+ 0 0 43 -4,-2.1 4,-2.8 1,-0.2 20,-0.2 0.805 108.8 56.3 -67.0 -34.4 -12.5 2.6 10.1 86 957 A M H X S+ 0 0 13 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.846 106.4 50.8 -64.6 -36.8 -9.0 1.4 10.6 87 958 A R H X S+ 0 0 144 -4,-1.9 4,-2.5 2,-0.2 3,-0.3 0.966 111.1 47.6 -65.5 -52.1 -10.0 -2.0 9.3 88 959 A L H X S+ 0 0 65 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.928 110.2 53.4 -48.1 -50.5 -11.6 -0.3 6.2 89 960 A A H < S+ 0 0 3 -4,-2.8 -1,-0.2 12,-0.3 -2,-0.2 0.876 111.5 47.8 -51.9 -39.1 -8.4 1.7 5.8 90 961 A Q H >< S+ 0 0 74 -4,-1.7 3,-1.1 -3,-0.3 -2,-0.2 0.901 112.3 43.3 -74.7 -46.6 -6.4 -1.6 5.9 91 962 A Q H 3< S+ 0 0 138 -4,-2.5 -1,-0.2 1,-0.2 3,-0.2 0.617 118.9 47.7 -75.0 -11.9 -8.4 -3.7 3.5 92 963 A N T >< S+ 0 0 26 -4,-1.4 3,-1.0 -5,-0.3 -1,-0.2 0.031 74.1 119.2-112.9 25.1 -8.5 -0.7 1.1 93 964 A A T < S+ 0 0 42 -3,-1.1 -1,-0.1 1,-0.3 -2,-0.1 0.673 85.6 31.0 -68.9 -20.9 -4.8 0.2 1.4 94 965 A V T 3 S+ 0 0 149 -3,-0.2 -1,-0.3 -4,-0.1 2,-0.2 0.212 103.9 92.8-120.0 10.9 -4.2 -0.3 -2.4 95 966 A T S X S- 0 0 56 -3,-1.0 3,-1.9 1,-0.1 4,-0.2 -0.656 89.2-108.9 -99.2 161.2 -7.7 0.8 -3.7 96 967 A S T 3 S+ 0 0 124 1,-0.3 3,-0.4 -2,-0.2 4,-0.2 0.570 117.2 68.6 -60.4 -10.5 -8.8 4.2 -4.8 97 968 A L T 3> + 0 0 100 1,-0.2 4,-1.5 2,-0.1 -1,-0.3 0.278 69.3 97.9 -93.5 7.9 -10.8 4.3 -1.6 98 969 A S H <> S+ 0 0 20 -3,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.921 80.6 51.1 -58.4 -45.9 -7.7 4.4 0.6 99 970 A E H > S+ 0 0 119 -3,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.853 106.3 53.7 -66.9 -38.4 -7.9 8.2 1.1 100 971 A E H > S+ 0 0 77 -4,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.861 107.1 49.6 -67.4 -38.8 -11.6 8.2 2.2 101 972 A C H X S+ 0 0 9 -4,-1.5 4,-1.3 1,-0.2 -12,-0.3 0.706 107.9 54.6 -79.0 -14.9 -11.1 5.6 5.0 102 973 A K H X S+ 0 0 39 -4,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.793 108.0 51.2 -74.4 -31.8 -8.1 7.7 6.2 103 974 A R H X S+ 0 0 136 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.858 110.6 47.7 -68.4 -36.5 -10.5 10.6 6.3 104 975 A Q H X S+ 0 0 67 -4,-1.6 4,-3.3 2,-0.2 -2,-0.2 0.828 107.9 54.7 -78.0 -33.1 -13.0 8.6 8.3 105 976 A M H X S+ 0 0 0 -4,-1.3 4,-2.7 -20,-0.2 5,-0.3 0.933 109.8 47.8 -57.4 -49.5 -10.3 7.4 10.7 106 977 A L H X S+ 0 0 61 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.883 114.2 47.3 -60.0 -41.4 -9.5 11.1 11.4 107 978 A T H X S+ 0 0 89 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.973 112.1 49.0 -61.2 -57.7 -13.2 11.8 11.9 108 979 A A H X S+ 0 0 11 -4,-3.3 4,-1.8 1,-0.2 -26,-0.2 0.902 115.9 42.8 -49.8 -48.8 -13.7 8.8 14.2 109 980 A S H X S+ 0 0 1 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.818 112.0 55.8 -73.9 -28.3 -10.7 9.7 16.4 110 981 A H H X S+ 0 0 118 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.933 107.8 46.5 -67.0 -46.4 -11.6 13.4 16.3 111 982 A T H X S+ 0 0 54 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.880 111.6 53.9 -63.0 -32.6 -15.1 12.7 17.6 112 983 A L H X S+ 0 0 0 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.903 109.4 47.0 -63.5 -44.0 -13.5 10.5 20.3 113 984 A A H X S+ 0 0 10 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.919 113.1 48.8 -64.4 -46.7 -11.1 13.3 21.4 114 985 A V H X S+ 0 0 46 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.948 109.9 51.0 -58.1 -49.9 -14.0 15.8 21.6 115 986 A D H X S+ 0 0 26 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.861 110.3 50.8 -57.3 -33.6 -16.2 13.4 23.6 116 987 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.906 110.1 48.6 -68.4 -43.5 -13.2 12.9 26.0 117 988 A K H X S+ 0 0 100 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.889 109.6 53.3 -59.7 -44.0 -12.8 16.7 26.3 118 989 A N H X S+ 0 0 71 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.853 107.1 52.5 -60.9 -36.6 -16.6 17.0 26.9 119 990 A L H X S+ 0 0 3 -4,-1.6 4,-2.9 -5,-0.2 -2,-0.2 0.910 103.2 56.4 -66.7 -42.0 -16.3 14.4 29.7 120 991 A L H X S+ 0 0 16 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.905 109.2 47.4 -54.7 -44.0 -13.5 16.4 31.4 121 992 A D H X S+ 0 0 97 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.860 112.0 50.0 -63.0 -40.2 -15.9 19.4 31.6 122 993 A A H X S+ 0 0 34 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.898 112.9 46.2 -65.4 -42.1 -18.7 17.2 32.9 123 994 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.958 114.0 47.6 -66.0 -51.1 -16.4 15.7 35.6 124 995 A D H X S+ 0 0 24 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.901 112.9 50.1 -54.5 -44.7 -15.1 19.2 36.6 125 996 A Q H X S+ 0 0 120 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.907 111.0 49.2 -58.8 -42.9 -18.7 20.4 36.7 126 997 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.900 105.9 55.2 -67.3 -42.5 -19.6 17.5 38.9 127 998 A K H X S+ 0 0 59 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.861 110.4 47.8 -56.5 -38.0 -16.8 18.0 41.3 128 999 A V H X S+ 0 0 90 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.929 111.1 48.0 -72.1 -46.1 -18.0 21.6 41.8 129 1000 A L H X S+ 0 0 67 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.768 106.0 60.1 -66.5 -25.7 -21.7 20.7 42.3 130 1001 A A H < S+ 0 0 36 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.911 104.7 49.4 -64.3 -41.7 -20.5 18.1 44.8 131 1002 A N H < S+ 0 0 150 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.863 114.9 44.2 -62.3 -39.6 -19.0 20.9 46.8 132 1003 A L H < 0 0 151 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.886 360.0 360.0 -71.3 -43.4 -22.2 22.9 46.6 133 1004 A A < 0 0 112 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.980 360.0 360.0 -74.2 360.0 -24.4 19.8 47.4