==== 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 3GM1 . COMPND 2 MOLECULE: PROTEIN TYROSINE KINASE 2 BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.E.LULO,S.YUZAWA,J.SCHLESSINGER . 328 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 79.3 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 . 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 . 10 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 212 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 1 1 1 0 0 0 0 0 0 0 1 0 1 1 0 1 0 0 0 0 0 2 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 1 869 A P 0 0 135 0, 0.0 2,-0.3 0, 0.0 142,-0.1 0.000 360.0 360.0 360.0-173.0 -1.5 -19.7 -12.0 2 870 A T - 0 0 4 140,-0.4 143,-0.1 1,-0.1 122,-0.0 -0.779 360.0 -93.3-105.8 151.3 1.0 -20.7 -9.4 3 871 A A - 0 0 39 -2,-0.3 2,-0.8 1,-0.1 -1,-0.1 -0.126 33.7-126.7 -47.0 145.8 0.9 -20.8 -5.6 4 872 A N + 0 0 79 138,-0.1 2,-0.3 135,-0.0 -1,-0.1 -0.891 51.6 144.5-102.6 100.4 2.1 -17.7 -3.8 5 873 A L - 0 0 27 -2,-0.8 2,-1.0 133,-0.2 135,-0.1 -0.768 63.6 -75.2-127.0 172.7 4.7 -19.0 -1.3 6 874 A D + 0 0 50 131,-2.4 3,-0.5 -2,-0.3 131,-0.1 -0.633 49.2 176.9 -70.3 101.3 8.0 -17.8 0.1 7 875 A R > + 0 0 15 -2,-1.0 3,-2.8 1,-0.2 7,-0.2 0.663 54.8 94.5 -87.9 -19.4 10.2 -18.4 -2.9 8 876 A T T 3 S+ 0 0 9 1,-0.3 -1,-0.2 201,-0.0 205,-0.1 0.768 101.4 28.4 -37.2 -42.1 13.5 -17.0 -1.3 9 877 A D T 3 S+ 0 0 72 -3,-0.5 2,-1.2 204,-0.0 -1,-0.3 0.134 91.9 113.6-109.9 19.1 14.4 -20.5 -0.2 10 878 A D <> + 0 0 3 -3,-2.8 4,-2.0 1,-0.2 5,-0.1 -0.744 32.6 171.5 -97.1 90.8 12.7 -22.5 -2.9 11 879 A L H > S+ 0 0 81 -2,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.815 81.6 56.8 -67.8 -31.2 15.5 -24.1 -4.9 12 880 A V H > S+ 0 0 2 43,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.992 107.1 48.3 -56.8 -59.9 12.8 -26.1 -6.7 13 881 A Y H > S+ 0 0 5 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.848 113.6 46.4 -49.2 -43.8 11.1 -22.8 -7.8 14 882 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.957 109.9 52.0 -69.5 -48.0 14.4 -21.2 -8.9 15 883 A N H X S+ 0 0 4 -4,-2.5 4,-2.0 1,-0.2 37,-0.2 0.775 107.4 55.8 -55.5 -27.7 15.5 -24.3 -10.9 16 884 A V H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.971 108.5 45.4 -70.5 -49.8 12.2 -24.2 -12.6 17 885 A M H X S+ 0 0 0 -4,-1.9 4,-3.3 2,-0.2 -2,-0.2 0.920 112.4 51.0 -56.0 -48.8 12.7 -20.6 -13.8 18 886 A E H X S+ 0 0 1 -4,-2.9 4,-3.1 2,-0.2 5,-0.2 0.960 111.3 48.1 -55.2 -50.5 16.2 -21.3 -14.9 19 887 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 29,-0.2 -1,-0.2 0.909 111.6 50.1 -55.5 -45.1 15.0 -24.4 -16.9 20 888 A V H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 -1,-0.2 0.911 110.5 51.0 -60.7 -41.6 12.2 -22.2 -18.3 21 889 A R H X S+ 0 0 61 -4,-3.3 4,-2.6 2,-0.2 -2,-0.2 0.952 110.9 47.3 -56.3 -54.9 14.9 -19.6 -19.2 22 890 A A H X S+ 0 0 4 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.922 112.9 49.0 -54.7 -45.6 17.0 -22.2 -21.0 23 891 A V H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.948 111.2 51.3 -60.0 -43.5 14.0 -23.5 -22.8 24 892 A L H X S+ 0 0 16 -4,-3.0 4,-1.5 2,-0.2 -2,-0.2 0.846 105.5 54.8 -62.6 -36.2 13.2 -19.9 -23.7 25 893 A E H < S+ 0 0 57 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.990 107.8 50.2 -57.7 -58.8 16.7 -19.4 -25.0 26 894 A L H >X S+ 0 0 0 -4,-2.3 3,-1.7 15,-0.2 4,-1.2 0.917 105.2 57.1 -39.9 -68.1 16.3 -22.4 -27.3 27 895 A K H >< S+ 0 0 54 -4,-2.0 3,-0.8 1,-0.3 2,-0.7 0.834 114.3 34.8 -33.6 -66.0 13.0 -21.2 -28.8 28 896 A N T 3< S+ 0 0 113 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.1 -0.290 118.9 51.9 -95.4 50.8 14.2 -17.8 -30.1 29 897 A E T <> S+ 0 0 71 -3,-1.7 4,-3.0 -2,-0.7 -1,-0.2 0.295 84.6 81.1-151.7 -8.1 17.6 -19.0 -31.1 30 898 A L T << S+ 0 0 5 -4,-1.2 -2,-0.1 -3,-0.8 -3,-0.1 0.959 90.1 53.8 -65.7 -52.8 16.9 -22.0 -33.2 31 899 A A T 4 S+ 0 0 87 -4,-0.5 -1,-0.2 1,-0.2 -3,-0.1 0.876 119.9 35.5 -47.4 -42.7 16.1 -20.0 -36.3 32 900 A Q T 4 S+ 0 0 148 2,-0.0 -2,-0.2 0, 0.0 -1,-0.2 0.957 99.7 90.0 -78.3 -54.4 19.5 -18.3 -35.9 33 901 A L < - 0 0 39 -4,-3.0 5,-0.1 4,-0.1 -4,-0.0 -0.034 69.5-127.3 -52.7 140.1 21.8 -21.1 -34.5 34 902 A P > - 0 0 72 0, 0.0 3,-0.8 0, 0.0 4,-0.4 -0.342 36.2 -95.4 -75.9 166.8 23.9 -23.5 -36.7 35 903 A P T >> S+ 0 0 52 0, 0.0 3,-1.4 0, 0.0 4,-0.5 0.863 126.2 49.1 -53.0 -43.6 23.7 -27.3 -36.3 36 904 A E H 3> S+ 0 0 161 1,-0.3 4,-0.5 2,-0.2 3,-0.4 0.771 104.1 63.5 -69.8 -21.5 26.7 -27.5 -33.9 37 905 A G H <> S+ 0 0 14 -3,-0.8 4,-1.0 1,-0.2 -1,-0.3 0.566 87.4 72.0 -76.0 -10.7 25.2 -24.7 -31.9 38 906 A Y H <> S+ 0 0 12 -3,-1.4 4,-2.1 -4,-0.4 5,-0.3 0.897 88.0 60.6 -68.9 -42.5 22.2 -26.9 -31.1 39 907 A V H X S+ 0 0 21 -4,-0.5 4,-2.0 -3,-0.4 -1,-0.2 0.859 102.1 53.6 -53.3 -40.8 24.2 -29.1 -28.7 40 908 A V H X S+ 0 0 93 -4,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.927 110.6 42.2 -65.7 -47.8 24.9 -26.2 -26.4 41 909 A V H X S+ 0 0 8 -4,-1.0 4,-1.5 1,-0.2 -15,-0.2 0.852 115.6 49.3 -71.2 -36.0 21.4 -24.9 -25.9 42 910 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.851 107.8 57.0 -68.4 -35.0 20.0 -28.4 -25.4 43 911 A K H X S+ 0 0 65 -4,-2.0 4,-2.9 -5,-0.3 -2,-0.2 0.872 104.5 51.0 -62.1 -39.2 22.8 -29.0 -22.9 44 912 A N H X S+ 0 0 52 -4,-1.5 4,-2.7 2,-0.2 5,-0.2 0.887 108.1 51.3 -68.4 -39.5 21.8 -26.1 -20.8 45 913 A V H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.965 113.1 46.8 -56.8 -51.2 18.2 -27.3 -20.6 46 914 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.907 111.2 52.0 -55.5 -46.0 19.6 -30.7 -19.6 47 915 A L H X S+ 0 0 60 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.923 110.8 45.6 -59.6 -49.2 21.9 -29.0 -17.0 48 916 A T H X S+ 0 0 5 -4,-2.7 4,-2.2 1,-0.2 -29,-0.2 0.766 110.6 56.3 -67.6 -26.1 19.1 -27.0 -15.4 49 917 A L H X S+ 0 0 0 -4,-1.8 4,-3.0 -5,-0.2 5,-0.3 0.910 107.5 46.6 -69.8 -43.5 16.9 -30.2 -15.4 50 918 A R H X S+ 0 0 99 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.887 112.0 51.2 -70.0 -33.1 19.5 -32.2 -13.4 51 919 A K H X S+ 0 0 77 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.970 113.6 46.7 -58.0 -52.6 19.9 -29.2 -11.0 52 920 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 3,-0.5 0.934 111.8 47.5 -54.4 -58.2 16.0 -29.3 -10.6 53 921 A I H X S+ 0 0 7 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.842 109.3 56.3 -58.1 -32.2 15.7 -33.0 -10.2 54 922 A G H X S+ 0 0 28 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.2 0.889 107.6 46.8 -66.5 -38.8 18.5 -32.9 -7.6 55 923 A S H < S+ 0 0 11 -4,-1.6 4,-0.3 -3,-0.5 -1,-0.2 0.707 113.2 49.7 -79.6 -21.7 16.7 -30.3 -5.4 56 924 A V H >X S+ 0 0 2 -4,-1.6 4,-2.8 2,-0.2 3,-0.7 0.854 108.5 51.9 -77.1 -43.2 13.4 -32.3 -5.7 57 925 A D H 3< S+ 0 0 41 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.873 105.3 57.3 -59.4 -38.0 15.1 -35.6 -4.7 58 926 A D T 3< S+ 0 0 132 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.768 114.8 38.5 -60.5 -28.4 16.6 -33.7 -1.7 59 927 A L T <4 S+ 0 0 48 -3,-0.7 3,-0.4 -4,-0.3 -2,-0.2 0.848 90.6 86.6 -91.1 -42.6 13.0 -32.9 -0.6 60 928 A L S < S+ 0 0 2 -4,-2.8 3,-0.4 1,-0.2 -2,-0.1 0.713 84.3 60.9 -34.0 -44.2 11.2 -36.1 -1.5 61 929 A P S S+ 0 0 75 0, 0.0 2,-2.7 0, 0.0 -1,-0.2 0.980 99.7 52.9 -45.6 -73.9 12.0 -37.6 1.9 62 930 A S S S+ 0 0 76 -3,-0.4 71,-0.1 -4,-0.3 -2,-0.1 -0.346 101.3 73.3 -69.3 67.6 10.2 -35.0 4.0 63 931 A L S S- 0 0 19 -2,-2.7 5,-0.1 -3,-0.4 67,-0.1 -0.902 88.8 -68.3-175.1 154.0 6.8 -35.2 2.3 64 932 A P >> - 0 0 43 0, 0.0 4,-2.7 0, 0.0 3,-1.4 -0.059 36.3-130.5 -57.0 141.6 3.6 -37.4 1.9 65 933 A S T 34 S+ 0 0 95 1,-0.3 4,-0.4 2,-0.2 -5,-0.0 0.611 105.6 59.8 -72.9 -15.4 3.9 -40.8 0.0 66 934 A S T 3> S+ 0 0 101 2,-0.2 4,-0.9 1,-0.1 -1,-0.3 0.742 113.7 39.6 -78.8 -24.9 0.9 -40.1 -2.3 67 935 A S H <> S+ 0 0 6 -3,-1.4 4,-2.2 2,-0.2 5,-0.3 0.826 102.9 66.3 -89.4 -41.0 2.8 -37.1 -3.5 68 936 A R H X S+ 0 0 89 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.799 104.3 55.1 -40.0 -28.5 6.2 -38.8 -3.5 69 937 A T H > S+ 0 0 90 -4,-0.4 4,-0.9 -5,-0.2 -1,-0.2 0.945 108.3 36.9 -83.8 -54.4 4.4 -40.7 -6.3 70 938 A E H X S+ 0 0 92 -4,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.659 118.5 55.1 -74.2 -15.9 3.1 -38.2 -8.8 71 939 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 3,-0.2 0.963 111.8 40.2 -72.6 -60.7 6.3 -36.2 -8.2 72 940 A E H X S+ 0 0 92 -4,-2.0 4,-1.6 -5,-0.3 -2,-0.2 0.749 112.4 66.2 -51.3 -24.1 8.5 -39.3 -9.0 73 941 A G H X S+ 0 0 36 -4,-0.9 4,-1.5 2,-0.2 -2,-0.2 0.978 107.8 31.3 -63.7 -59.4 5.8 -39.6 -11.6 74 942 A T H X S+ 0 0 22 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.746 111.9 66.7 -75.4 -23.3 6.7 -36.5 -13.6 75 943 A Q H X S+ 0 0 15 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.905 105.2 44.0 -58.8 -45.1 10.4 -36.9 -12.7 76 944 A K H X S+ 0 0 167 -4,-1.6 4,-1.9 -3,-0.2 3,-0.4 0.921 112.1 53.8 -59.5 -46.9 10.3 -40.0 -14.8 77 945 A L H X S+ 0 0 75 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.819 102.8 57.3 -61.0 -33.2 8.4 -38.1 -17.4 78 946 A L H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.842 104.6 50.8 -72.2 -34.3 11.0 -35.4 -17.6 79 947 A N H >X S+ 0 0 26 -4,-1.2 4,-2.9 -3,-0.4 3,-0.6 0.966 109.6 49.6 -64.3 -50.9 13.7 -37.8 -18.4 80 948 A K H 3X S+ 0 0 125 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.822 110.2 54.4 -53.0 -31.5 11.6 -39.2 -21.2 81 949 A D H 3X S+ 0 0 11 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.841 109.7 44.2 -72.0 -37.1 11.2 -35.5 -22.2 82 950 A L H X S+ 0 0 12 -4,-3.1 4,-2.8 2,-0.2 3,-0.6 0.983 114.3 45.7 -62.0 -55.2 18.1 -34.8 -27.5 87 955 A N H 3X S+ 0 0 103 -4,-2.4 4,-2.1 1,-0.3 -2,-0.2 0.795 113.1 49.0 -61.0 -34.4 17.1 -37.2 -30.2 88 956 A K H 3X S+ 0 0 45 -4,-2.6 4,-2.3 2,-0.2 -1,-0.3 0.777 111.7 51.5 -71.3 -26.7 15.1 -34.6 -32.1 89 957 A M H < S+ 0 0 38 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.907 115.3 42.0 -64.8 -44.0 21.6 -31.8 -36.8 94 962 A Q H 3< S+ 0 0 154 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.600 116.2 51.1 -82.0 -13.8 21.8 -34.7 -39.2 95 963 A N T >< S+ 0 0 36 -4,-1.9 3,-0.6 -5,-0.2 2,-0.3 -0.150 70.7 129.4-121.1 32.9 19.0 -33.3 -41.3 96 964 A A T < S+ 0 0 26 -3,-0.9 3,-0.1 1,-0.2 4,-0.1 -0.626 81.5 19.8 -68.9 148.3 20.2 -29.8 -41.9 97 965 A V T 3 S+ 0 0 148 -2,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.421 109.4 96.4 65.8 1.6 19.9 -29.3 -45.7 98 966 A T S X S- 0 0 65 -3,-0.6 3,-1.4 1,-0.0 4,-0.3 -0.410 91.7 -79.3-107.8-169.2 17.4 -32.2 -46.3 99 967 A S T 3 S+ 0 0 126 1,-0.3 3,-0.4 -2,-0.1 4,-0.3 0.893 127.9 37.6 -57.0 -52.1 13.6 -32.5 -46.7 100 968 A L T 3> S+ 0 0 82 1,-0.2 4,-2.0 2,-0.1 -1,-0.3 -0.059 78.1 121.8 -98.2 34.1 12.7 -32.4 -43.1 101 969 A S H <> S+ 0 0 18 -3,-1.4 4,-0.8 1,-0.2 -1,-0.2 0.938 87.8 32.1 -53.1 -50.6 15.3 -29.8 -42.2 102 970 A E H > S+ 0 0 109 -3,-0.4 4,-1.8 -4,-0.3 3,-0.3 0.845 113.7 61.5 -79.8 -36.9 12.6 -27.5 -40.9 103 971 A E H > S+ 0 0 64 -4,-0.3 4,-1.0 1,-0.2 -2,-0.2 0.795 102.9 51.5 -63.1 -31.2 10.3 -30.3 -39.7 104 972 A C H X S+ 0 0 10 -4,-2.0 4,-1.3 2,-0.2 -12,-0.3 0.807 107.4 52.6 -75.1 -33.2 13.0 -31.6 -37.2 105 973 A K H X S+ 0 0 39 -4,-0.8 4,-2.3 -3,-0.3 -2,-0.2 0.835 105.0 54.7 -70.1 -34.5 13.4 -28.1 -35.8 106 974 A R H X S+ 0 0 142 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.853 107.4 52.4 -61.8 -34.0 9.6 -27.9 -35.2 107 975 A Q H X S+ 0 0 65 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.813 106.8 51.5 -73.7 -33.8 10.0 -31.2 -33.3 108 976 A M H X S+ 0 0 0 -4,-1.3 4,-2.7 -20,-0.2 5,-0.3 0.939 110.0 49.2 -63.1 -51.0 12.8 -29.7 -31.1 109 977 A L H X S+ 0 0 52 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.898 113.1 48.1 -57.0 -42.7 10.6 -26.7 -30.3 110 978 A T H X S+ 0 0 75 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.965 111.9 48.4 -58.4 -52.9 7.8 -29.1 -29.4 111 979 A A H X S+ 0 0 7 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.880 114.8 44.0 -61.8 -42.6 10.0 -31.3 -27.2 112 980 A S H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.919 112.4 53.5 -68.6 -43.6 11.5 -28.4 -25.3 113 981 A H H X S+ 0 0 43 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.929 109.9 45.9 -56.8 -46.6 8.2 -26.7 -24.9 114 982 A T H X S+ 0 0 50 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.822 108.9 57.9 -70.4 -25.0 6.5 -29.8 -23.4 115 983 A L H X S+ 0 0 0 -4,-1.4 4,-2.3 -5,-0.3 -1,-0.2 0.933 106.9 47.7 -65.1 -43.3 9.6 -30.2 -21.2 116 984 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.943 111.0 50.4 -62.1 -49.7 9.0 -26.7 -19.8 117 985 A V H X S+ 0 0 45 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.852 111.4 49.0 -55.1 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