==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/SIGNALING PROTEIN 05-OCT-11 3U3C . COMPND 2 MOLECULE: PROTEIN-TYROSINE KINASE 2-BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.VANAROTTI,D.J.MILLER,C.C.GUIBAO,J.J.ZHENG . 156 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 88.5 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 68.6 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 1 0 0 1 0 0 0 0 1 1 0 0 0 0 0 0 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 1 876 A T 0 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -98.1 -87.5 7.0 21.3 2 877 A D + 0 0 95 5,-0.0 2,-1.0 4,-0.0 0, 0.0 -0.247 360.0 137.6-107.4 35.3 -83.9 8.0 20.7 3 878 A D > - 0 0 52 1,-0.2 4,-1.6 2,-0.1 5,-0.2 -0.740 35.2-174.2 -92.5 95.4 -85.3 10.1 17.8 4 879 A L H >> S+ 0 0 94 -2,-1.0 4,-3.0 1,-0.2 3,-0.6 0.932 85.9 49.2 -51.1 -55.3 -83.5 13.4 17.8 5 880 A V H 3> S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 105.4 58.4 -53.0 -43.6 -85.7 14.8 15.1 6 881 A Y H 3> S+ 0 0 39 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.859 113.2 38.8 -59.2 -37.6 -88.8 13.7 16.9 7 882 A L H X S+ 0 0 103 -4,-3.2 3,-2.6 2,-0.2 4,-2.3 0.990 109.3 46.2 -66.8 -63.8 -89.5 21.4 20.9 12 887 A L H 3X S+ 0 0 0 -4,-2.7 4,-1.7 29,-0.3 -2,-0.2 0.869 110.2 58.4 -42.0 -42.9 -89.9 23.7 18.0 13 888 A V H 3X S+ 0 0 13 -4,-3.6 4,-0.6 2,-0.2 -1,-0.3 0.689 106.3 47.2 -67.0 -21.1 -93.6 23.1 18.5 14 889 A R H XX S+ 0 0 51 -3,-2.6 4,-2.9 -4,-0.6 3,-1.8 0.941 107.5 54.6 -77.9 -55.1 -93.4 24.4 22.0 15 890 A A H 3X S+ 0 0 12 -4,-2.3 4,-1.3 1,-0.3 23,-0.3 0.764 113.1 45.3 -48.0 -31.6 -91.4 27.5 21.0 16 891 A V H 3< S+ 0 0 11 -4,-1.7 -1,-0.3 -5,-0.3 4,-0.3 0.755 112.7 49.6 -78.5 -32.1 -94.3 28.2 18.5 17 892 A L H X S+ 0 0 50 -4,-2.9 4,-3.3 1,-0.3 3,-1.0 0.970 106.2 54.5 -61.9 -55.7 -95.5 29.7 23.7 19 894 A L H 3< S+ 0 0 0 -4,-1.3 4,-0.4 -5,-0.3 -1,-0.3 0.674 103.0 61.3 -51.3 -19.7 -95.3 32.5 21.2 20 895 A K H 34 S+ 0 0 33 -3,-0.4 4,-0.4 -4,-0.3 -1,-0.2 0.897 117.4 23.2 -77.2 -41.0 -99.1 31.9 20.6 21 896 A N H XX S+ 0 0 114 -4,-1.1 4,-0.7 -3,-1.0 3,-0.5 0.792 120.3 57.5 -98.3 -34.2 -100.2 32.7 24.1 22 897 A E T 3< S+ 0 0 41 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.1 0.718 97.4 68.3 -65.0 -22.3 -97.3 34.8 25.2 23 898 A L T >4 S+ 0 0 1 -4,-0.4 3,-1.3 -5,-0.4 -1,-0.2 0.824 90.2 57.1 -72.7 -35.9 -98.1 37.1 22.2 24 899 A S T <4 S+ 0 0 96 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.896 114.9 39.7 -61.1 -39.9 -101.3 38.5 23.5 25 900 A Q T 3< S+ 0 0 92 -4,-0.7 -1,-0.3 -3,-0.1 -2,-0.2 0.057 97.8 113.6 -99.0 25.6 -99.6 39.7 26.6 26 901 A L < - 0 0 41 -3,-1.3 5,-0.1 2,-0.0 -3,-0.0 -0.794 60.1-131.3-109.6 140.3 -96.3 40.9 24.9 27 902 A P > - 0 0 76 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.665 35.4-107.7 -84.8 144.1 -94.7 44.3 24.3 28 903 A P G > S+ 0 0 60 0, 0.0 3,-0.6 0, 0.0 4,-0.2 0.635 116.8 57.1 -44.9 -28.6 -93.5 45.2 20.8 29 904 A E G > S+ 0 0 80 1,-0.2 3,-0.9 2,-0.1 4,-0.2 0.865 101.8 52.8 -75.8 -37.8 -89.9 44.9 21.8 30 905 A G G <> S+ 0 0 15 -3,-2.1 4,-1.2 1,-0.2 3,-0.2 0.315 80.3 91.4 -84.0 8.1 -90.2 41.3 23.0 31 906 A Y H <> S+ 0 0 9 -3,-0.6 4,-0.9 -4,-0.3 -1,-0.2 0.779 83.9 58.7 -67.0 -27.1 -91.7 39.9 19.8 32 907 A V H <> S+ 0 0 44 -3,-0.9 4,-2.0 -4,-0.2 -1,-0.2 0.775 100.2 55.4 -71.6 -32.4 -88.2 39.2 18.6 33 908 A V H > S+ 0 0 89 -3,-0.2 4,-2.9 2,-0.2 3,-0.4 0.992 105.2 48.3 -64.8 -64.3 -87.4 36.9 21.6 34 909 A V H X S+ 0 0 15 -4,-1.2 4,-1.3 1,-0.3 -15,-0.2 0.776 117.1 46.1 -45.3 -35.1 -90.3 34.5 21.2 35 910 A V H X S+ 0 0 0 -4,-0.9 4,-2.4 2,-0.2 -1,-0.3 0.798 105.8 54.6 -86.3 -34.7 -89.4 34.2 17.5 36 911 A K H X S+ 0 0 29 -4,-2.0 4,-2.6 -3,-0.4 5,-0.2 0.939 106.9 56.8 -61.6 -40.2 -85.6 33.9 17.9 37 912 A N H X S+ 0 0 73 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.939 110.2 42.7 -48.2 -51.7 -86.8 30.9 20.2 38 913 A V H X S+ 0 0 0 -4,-1.3 4,-0.9 -23,-0.3 -1,-0.2 0.795 113.9 50.6 -71.2 -28.9 -88.6 29.5 17.2 39 914 A G H X S+ 0 0 9 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.806 113.2 48.0 -74.1 -29.6 -85.8 30.2 14.8 40 915 A L H >X S+ 0 0 97 -4,-2.6 4,-2.9 2,-0.2 3,-0.6 0.953 107.2 52.0 -74.4 -51.8 -83.4 28.6 17.2 41 916 A T H 3X S+ 0 0 25 -4,-2.7 4,-1.7 1,-0.3 -29,-0.3 0.789 114.1 47.2 -56.2 -30.9 -85.4 25.4 17.8 42 917 A L H 3X S+ 0 0 0 -4,-0.9 4,-1.9 2,-0.2 -1,-0.3 0.697 108.1 53.3 -84.8 -26.8 -85.5 25.1 14.0 43 918 A R H X S+ 0 0 47 -4,-2.9 4,-1.2 1,-0.2 3,-0.5 0.929 115.0 49.0 -62.9 -44.8 -81.2 23.0 16.0 45 920 A L H 3X S+ 0 0 0 -4,-1.7 4,-0.8 1,-0.2 -2,-0.2 0.839 107.2 51.4 -67.7 -41.7 -83.8 20.7 14.4 46 921 A I H 3X S+ 0 0 4 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.658 108.8 55.6 -68.8 -17.7 -82.6 21.1 10.8 47 922 A G H << S+ 0 0 29 -4,-0.7 4,-0.4 -3,-0.5 -2,-0.2 0.824 102.0 53.0 -81.9 -33.7 -79.1 20.2 12.0 48 923 A S H X S+ 0 0 9 -4,-1.2 4,-0.6 1,-0.2 -43,-0.2 0.723 111.8 49.2 -73.6 -21.3 -80.2 16.9 13.5 49 924 A V H < S+ 0 0 5 -4,-0.8 -1,-0.2 2,-0.2 4,-0.2 0.750 101.7 60.0 -87.3 -30.4 -81.7 16.2 10.1 50 925 A D T < S+ 0 0 52 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.522 106.0 50.7 -72.5 -8.2 -78.5 17.1 8.2 51 926 A D T 4 S+ 0 0 118 -4,-0.4 4,-0.3 2,-0.1 -1,-0.2 0.714 109.1 48.0 -98.5 -31.0 -76.7 14.4 10.2 52 927 A L S < S+ 0 0 59 -4,-0.6 -2,-0.2 1,-0.1 -3,-0.1 0.435 95.4 90.0 -79.7 -1.8 -79.2 11.7 9.4 53 928 A L S S+ 0 0 27 1,-0.2 3,-0.4 -4,-0.2 -1,-0.1 0.949 82.2 42.4 -70.1 -58.1 -79.0 12.8 5.8 54 929 A P S S+ 0 0 106 0, 0.0 2,-1.2 0, 0.0 -1,-0.2 0.803 106.5 67.5 -59.7 -30.6 -76.3 10.7 4.2 55 930 A S S S+ 0 0 92 -4,-0.3 -2,-0.1 2,-0.0 71,-0.1 -0.329 93.8 77.5 -87.9 53.0 -77.6 7.7 6.0 56 931 A L S S- 0 0 40 -2,-1.2 67,-0.1 -3,-0.4 2,-0.1 -0.962 89.1 -69.8-152.9 167.1 -80.8 7.7 3.9 57 932 A P > - 0 0 27 0, 0.0 4,-1.9 0, 0.0 3,-0.2 -0.342 32.8-132.1 -64.9 139.3 -82.3 6.7 0.5 58 933 A S H > S+ 0 0 97 1,-0.2 4,-0.7 2,-0.2 0, 0.0 0.859 106.8 54.3 -56.5 -37.9 -81.3 8.7 -2.5 59 934 A S H > S+ 0 0 93 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.892 113.6 38.9 -66.8 -41.9 -85.0 8.9 -3.6 60 935 A S H > S+ 0 0 7 -3,-0.2 4,-1.6 1,-0.2 5,-0.3 0.630 95.0 82.8 -83.7 -16.8 -86.2 10.4 -0.2 61 936 A R H X S+ 0 0 126 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.895 100.6 41.3 -47.3 -42.4 -83.1 12.6 0.1 62 937 A T H X S+ 0 0 100 -4,-0.7 4,-1.8 -3,-0.4 3,-0.4 0.991 105.7 58.2 -68.6 -67.4 -85.1 14.9 -2.3 63 938 A E H < S+ 0 0 59 -4,-1.0 4,-0.5 1,-0.2 -1,-0.2 0.723 115.1 41.2 -37.2 -31.1 -88.6 14.7 -0.8 64 939 A I H >X S+ 0 0 4 -4,-1.6 4,-0.9 2,-0.2 3,-0.7 0.856 104.6 55.8 -93.9 -41.8 -87.1 16.0 2.5 65 940 A E H 3X S+ 0 0 65 -4,-1.5 4,-2.1 -3,-0.4 5,-0.2 0.738 104.9 67.6 -56.4 -19.3 -84.6 18.7 1.6 66 941 A G H 3< S+ 0 0 46 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.894 104.3 34.2 -67.4 -46.0 -87.9 19.8 0.0 67 942 A T H <4 S+ 0 0 25 -3,-0.7 4,-0.3 -4,-0.5 -1,-0.2 0.404 115.3 63.7 -85.9 -2.2 -89.6 20.5 3.4 68 943 A Q H X S+ 0 0 5 -4,-0.9 4,-0.7 2,-0.2 3,-0.4 0.899 105.9 38.2 -86.0 -47.9 -86.3 21.6 4.7 69 944 A K H X S+ 0 0 47 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.678 115.5 58.2 -74.0 -21.2 -85.8 24.6 2.4 70 945 A L H > S+ 0 0 76 -4,-0.5 4,-1.3 -5,-0.2 -1,-0.2 0.689 97.9 57.3 -80.4 -21.7 -89.5 25.1 2.9 71 946 A L H > S+ 0 0 0 -3,-0.4 4,-1.3 -4,-0.3 -2,-0.2 0.729 105.0 54.2 -80.2 -23.2 -89.2 25.4 6.7 72 947 A N H X S+ 0 0 11 -4,-0.7 4,-2.4 2,-0.2 3,-0.5 0.954 106.0 49.5 -68.9 -55.2 -86.8 28.3 6.0 73 948 A K H X S+ 0 0 62 -4,-1.5 4,-1.4 1,-0.2 -2,-0.2 0.864 109.6 55.3 -50.7 -36.4 -89.3 30.1 3.9 74 949 A D H X S+ 0 0 23 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.870 109.6 44.1 -65.1 -43.3 -91.8 29.5 6.7 75 950 A L H X S+ 0 0 4 -4,-1.3 4,-3.3 -3,-0.5 -1,-0.2 0.837 108.3 58.5 -67.8 -39.2 -89.7 31.2 9.3 76 951 A A H X S+ 0 0 31 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.812 105.7 49.0 -69.0 -29.7 -88.8 34.0 7.0 77 952 A E H X S+ 0 0 40 -4,-1.4 4,-3.9 2,-0.2 5,-0.4 0.945 110.8 50.6 -69.7 -50.4 -92.5 34.9 6.7 78 953 A L H X S+ 0 0 0 -4,-1.8 4,-1.1 26,-0.3 -2,-0.2 0.945 111.3 49.1 -47.2 -53.4 -92.8 34.8 10.4 79 954 A I H >X S+ 0 0 3 -4,-3.3 4,-1.7 2,-0.2 3,-0.7 0.953 116.4 41.8 -48.8 -58.3 -89.8 37.0 10.7 80 955 A N H 3X S+ 0 0 78 -4,-2.4 4,-1.9 1,-0.3 3,-0.5 0.942 113.0 51.4 -56.0 -56.5 -91.2 39.4 8.1 81 956 A K H 3X S+ 0 0 70 -4,-3.9 4,-1.5 1,-0.3 -1,-0.3 0.646 108.3 57.4 -55.5 -17.2 -94.8 39.3 9.6 82 957 A M H X S+ 0 0 87 -4,-1.7 4,-2.2 -3,-0.5 3,-0.8 0.948 111.2 48.8 -55.0 -50.4 -91.5 43.3 11.6 84 959 A L H 3X S+ 0 0 80 -4,-1.9 4,-3.4 1,-0.3 -2,-0.2 0.953 109.7 49.0 -52.0 -57.3 -94.9 44.5 10.4 85 960 A A H 3< S+ 0 0 0 -4,-1.5 -1,-0.3 12,-0.4 -2,-0.2 0.627 110.6 56.0 -64.5 -11.6 -96.7 43.7 13.7 86 961 A Q H X< S+ 0 0 55 -4,-1.0 3,-0.6 -3,-0.8 -1,-0.2 0.902 114.5 34.1 -82.5 -49.6 -93.9 45.5 15.4 87 962 A Q H >< S+ 0 0 141 -4,-2.2 2,-1.1 1,-0.3 3,-0.7 0.941 121.6 49.0 -70.2 -48.6 -94.3 48.8 13.6 88 963 A N T 3< S+ 0 0 42 -4,-3.4 9,-0.3 -5,-0.2 -1,-0.3 -0.361 80.5 104.8 -86.7 52.6 -98.1 48.5 13.3 89 964 A A T < S+ 0 0 23 -2,-1.1 -1,-0.2 -3,-0.6 -2,-0.1 0.754 88.5 33.6 -95.4 -36.6 -98.5 47.7 17.0 90 965 A V S < S+ 0 0 135 -3,-0.7 -2,-0.1 -4,-0.2 -3,-0.1 0.533 107.4 85.2 -97.4 -12.6 -99.8 51.1 17.9 91 966 A T S > S- 0 0 53 -4,-0.2 3,-1.1 1,-0.1 4,-0.2 -0.100 99.7 -97.2 -78.7-178.7 -101.6 51.6 14.6 92 967 A S T > S+ 0 0 118 1,-0.3 3,-0.6 2,-0.1 4,-0.3 0.776 125.8 62.8 -73.7 -24.4 -105.2 50.4 13.9 93 968 A L T 3> S+ 0 0 99 1,-0.2 4,-2.8 2,-0.1 -1,-0.3 0.215 74.1 105.8 -81.1 8.2 -103.5 47.4 12.1 94 969 A S H <> S+ 0 0 33 -3,-1.1 4,-1.0 1,-0.2 -1,-0.2 0.976 82.5 39.5 -45.9 -64.0 -102.1 46.5 15.6 95 970 A E H <> S+ 0 0 43 -3,-0.6 4,-1.3 -4,-0.2 -1,-0.2 0.772 118.4 47.2 -66.2 -35.3 -104.5 43.7 16.1 96 971 A E H > S+ 0 0 71 -4,-0.3 4,-1.9 2,-0.2 5,-0.3 0.954 102.8 60.2 -71.4 -52.1 -104.4 42.4 12.5 97 972 A C H X S+ 0 0 12 -4,-2.8 4,-0.9 -9,-0.3 -12,-0.4 0.771 107.8 49.9 -46.8 -30.8 -100.5 42.5 12.1 98 973 A K H >X S+ 0 0 60 -4,-1.0 4,-1.9 -5,-0.2 3,-0.6 0.939 104.0 53.0 -75.4 -50.9 -100.4 40.0 15.0 99 974 A R H 3X S+ 0 0 140 -4,-1.3 4,-1.8 1,-0.3 5,-0.2 0.828 108.5 54.5 -57.2 -30.6 -103.0 37.4 13.8 100 975 A Q H 3X S+ 0 0 93 -4,-1.9 4,-1.0 1,-0.2 -1,-0.3 0.888 106.7 50.4 -69.9 -38.2 -101.0 37.3 10.6 101 976 A M H X S+ 0 0 52 -4,-1.9 4,-2.3 1,-0.2 3,-0.6 0.914 108.9 46.3 -71.8 -48.2 -99.5 33.7 14.4 103 978 A T H 3X S+ 0 0 85 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.742 109.5 61.5 -63.0 -23.5 -100.9 31.8 11.5 104 979 A A H 3X S+ 0 0 13 -4,-1.0 4,-0.8 2,-0.2 -26,-0.3 0.784 110.2 36.1 -72.5 -34.8 -97.4 32.3 10.0 105 980 A S H X S+ 0 0 76 -4,-2.3 4,-1.9 2,-0.2 3,-0.6 0.960 106.5 38.8 -50.7 -59.4 -98.6 28.0 12.9 107 982 A T H 3X S+ 0 0 56 -4,-1.9 4,-3.0 1,-0.3 5,-0.3 0.869 108.1 64.0 -61.4 -41.6 -97.9 26.6 9.5 108 983 A L H 3X S+ 0 0 0 -4,-0.8 4,-0.6 1,-0.2 -1,-0.3 0.888 108.7 42.4 -46.0 -41.8 -94.2 26.8 10.2 109 984 A A H X S+ 0 0 89 -4,-1.8 4,-2.2 1,-0.2 3,-0.7 0.971 109.1 55.0 -58.6 -53.7 -94.4 17.8 11.6 114 989 A N H 3X S+ 0 0 65 -4,-2.1 4,-0.6 1,-0.3 -1,-0.2 0.630 106.9 52.9 -62.8 -13.6 -94.8 17.0 7.9 115 990 A L H 3> S+ 0 0 1 -4,-0.5 4,-1.3 -3,-0.5 -1,-0.3 0.833 106.3 52.4 -83.1 -40.1 -91.0 16.9 7.8 116 991 A L H XX S+ 0 0 8 -4,-1.6 4,-2.7 -3,-0.7 3,-0.7 0.955 111.2 46.0 -55.0 -52.2 -91.1 14.4 10.7 117 992 A D H 3X S+ 0 0 58 -4,-2.2 4,-2.4 1,-0.3 -1,-0.2 0.774 107.5 57.5 -65.2 -29.9 -93.5 12.2 8.8 118 993 A A H 3< S+ 0 0 22 -4,-0.6 4,-0.4 -5,-0.3 -1,-0.3 0.762 113.6 40.6 -71.2 -27.9 -91.4 12.5 5.6 119 994 A V H X S+ 0 0 67 -4,-2.7 4,-1.8 1,-0.2 3,-0.8 0.977 113.5 39.7 -55.9 -53.2 -90.5 8.6 9.5 121 996 A Q H 3X S+ 0 0 111 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.752 114.9 52.5 -65.8 -26.7 -91.5 7.0 6.1 122 997 A A H 34 S+ 0 0 0 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.559 108.3 50.7 -89.5 -7.9 -88.0 7.5 4.7 123 998 A K H XX S+ 0 0 43 -4,-1.3 4,-0.8 -3,-0.8 3,-0.8 0.779 109.3 51.6 -88.5 -35.6 -86.5 5.8 7.7 124 999 A V H >X S+ 0 0 77 -4,-1.8 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