==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 16-JAN-11 3QCJ . COMPND 2 MOLECULE: RECEPTOR-TYPE TYROSINE-PROTEIN PHOSPHATASE GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SHERIFF . 285 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13713.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 26 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 1 0 1 0 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 3 0 2 0 0 0 0 1 1 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 0 0 0 0 0 0 1 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 1 825 A M 0 0 133 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 94.9 24.6 7.0 70.8 2 826 A E - 0 0 139 1,-0.1 248,-0.1 248,-0.1 251,-0.1 -0.851 360.0 -28.1-149.9-175.3 22.0 5.8 68.3 3 827 A A - 0 0 39 -2,-0.2 248,-0.2 248,-0.1 -1,-0.1 -0.051 51.9-149.4 -49.5 124.6 18.4 6.3 67.0 4 828 A I E -A 250 0A 46 246,-3.3 246,-2.5 -3,-0.0 -1,-0.1 -0.809 27.2-108.2 -90.8 131.6 16.0 7.8 69.5 5 829 A P E >> -A 249 0A 72 0, 0.0 3,-1.7 0, 0.0 4,-1.3 -0.338 27.3-121.0 -58.6 142.5 12.4 6.8 69.0 6 830 A V H 3> S+ 0 0 25 242,-2.7 4,-0.6 1,-0.3 243,-0.1 0.748 110.6 59.8 -61.3 -22.4 10.4 9.7 67.7 7 831 A K H 34 S+ 0 0 182 241,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.698 109.7 39.8 -80.3 -21.1 8.2 9.6 70.8 8 832 A Q H <> S+ 0 0 92 -3,-1.7 4,-2.4 2,-0.1 3,-0.3 0.617 97.9 79.6 -97.6 -17.3 11.0 10.2 73.2 9 833 A F H X S+ 0 0 3 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.843 89.2 53.0 -63.3 -36.9 12.8 12.7 71.1 10 834 A V H X S+ 0 0 41 -4,-0.6 4,-1.3 2,-0.2 -1,-0.2 0.848 110.7 47.1 -71.0 -34.6 10.5 15.6 72.1 11 835 A K H > S+ 0 0 140 -3,-0.3 4,-1.9 -4,-0.2 -1,-0.2 0.885 107.8 57.9 -68.7 -40.4 11.1 14.9 75.8 12 836 A H H X S+ 0 0 48 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.901 102.2 54.7 -55.1 -42.7 14.8 14.7 75.0 13 837 A I H X S+ 0 0 3 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.897 104.2 53.3 -61.0 -40.3 14.6 18.3 73.6 14 838 A G H X S+ 0 0 42 -4,-1.3 4,-1.2 1,-0.2 -1,-0.2 0.929 111.1 47.8 -58.2 -41.7 13.1 19.5 76.9 15 839 A E H < S+ 0 0 121 -4,-1.9 8,-0.4 1,-0.2 3,-0.2 0.894 110.4 50.0 -66.0 -43.1 16.0 17.9 78.7 16 840 A L H < S+ 0 0 7 -4,-2.6 8,-1.7 1,-0.2 7,-0.4 0.838 112.6 48.9 -64.9 -34.4 18.6 19.4 76.3 17 841 A Y H X S+ 0 0 70 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.744 91.2 102.9 -74.3 -27.1 17.0 22.9 76.7 18 842 A S H X>S+ 0 0 66 -4,-1.2 4,-1.2 -3,-0.2 5,-0.6 -0.086 75.7 24.4 -68.5 160.1 16.9 22.8 80.5 19 843 A N H >45S- 0 0 113 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.956 142.3 -47.5 51.4 56.0 19.3 24.6 82.8 20 844 A N H 345S- 0 0 135 1,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.876 105.1 -58.0 52.9 48.1 20.1 27.1 80.1 21 845 A Q H 3X5S+ 0 0 67 -4,-2.6 4,-2.2 1,-0.1 -1,-0.2 0.764 86.4 151.0 61.6 28.9 20.7 24.7 77.3 22 846 A H H S+ 0 0 0 -8,-1.7 4,-2.6 1,-0.2 5,-0.2 0.891 109.4 53.1 -55.4 -41.6 22.7 21.3 73.9 25 849 A S H X S+ 0 0 27 -4,-2.2 4,-2.4 -9,-0.3 5,-0.2 0.918 108.2 49.1 -63.0 -45.2 26.1 22.8 74.8 26 850 A E H X S+ 0 0 101 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.962 113.0 48.1 -54.5 -54.7 27.5 19.3 75.7 27 851 A D H X S+ 0 0 25 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.926 114.4 43.6 -53.0 -52.6 26.2 17.8 72.4 28 852 A F H X S+ 0 0 9 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.847 111.1 54.1 -70.8 -33.1 27.5 20.6 70.2 29 853 A E H X S+ 0 0 87 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.881 108.4 51.2 -64.3 -36.6 30.9 20.7 71.9 30 854 A E H X S+ 0 0 67 -4,-2.3 4,-0.8 -5,-0.2 -2,-0.2 0.867 108.7 52.3 -65.6 -36.6 31.0 17.0 71.3 31 855 A V H >< S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.2 4,-0.3 0.950 109.3 48.0 -60.1 -49.1 30.3 17.8 67.6 32 856 A Q H 3< S+ 0 0 100 -4,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.784 115.5 45.0 -69.2 -25.5 33.1 20.3 67.4 33 857 A R H >< S+ 0 0 147 -4,-1.6 3,-3.1 1,-0.2 4,-0.3 0.594 85.6 96.7 -84.3 -12.2 35.5 17.8 69.0 34 858 A C T << S+ 0 0 30 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.1 0.630 89.9 40.6 -63.3 -12.8 34.3 14.9 66.8 35 859 A T T > S+ 0 0 33 -3,-0.4 3,-2.6 -4,-0.3 -1,-0.3 0.288 80.1 110.9-110.2 7.7 37.2 15.5 64.4 36 860 A A T < S+ 0 0 74 -3,-3.1 -2,-0.1 1,-0.3 -1,-0.1 0.829 85.3 41.3 -54.0 -36.5 39.9 16.2 67.1 37 861 A D T 3 S+ 0 0 166 -4,-0.3 2,-0.4 -3,-0.1 -1,-0.3 -0.006 102.3 94.0-102.3 28.6 41.6 12.9 66.3 38 862 A M < - 0 0 95 -3,-2.6 2,-0.7 2,-0.0 -3,-0.0 -0.980 53.2-165.1-126.5 123.9 41.1 13.3 62.5 39 863 A N - 0 0 154 -2,-0.4 2,-0.5 2,-0.0 -3,-0.0 -0.928 17.8-176.0 -98.8 114.8 43.5 14.8 60.0 40 864 A I - 0 0 38 -2,-0.7 2,-0.1 -5,-0.1 -2,-0.0 -0.954 19.2-132.6-119.1 117.4 41.4 15.4 56.9 41 865 A T + 0 0 72 -2,-0.5 22,-3.0 21,-0.1 23,-0.4 -0.357 29.4 171.3 -76.8 142.5 43.3 16.7 53.9 42 866 A A > + 0 0 5 20,-0.3 4,-1.0 21,-0.1 20,-0.1 -0.542 21.6 148.3-138.8 69.8 42.2 19.7 51.7 43 867 A E H > S+ 0 0 130 2,-0.2 4,-0.7 1,-0.2 -1,-0.1 0.878 70.4 52.6 -75.5 -39.3 45.3 20.1 49.5 44 868 A H H >4 S+ 0 0 62 1,-0.2 3,-1.1 2,-0.2 6,-0.3 0.923 106.4 52.9 -64.8 -43.9 43.4 21.4 46.5 45 869 A S H 34 S+ 0 0 0 16,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.864 113.4 46.0 -56.9 -35.3 41.6 24.1 48.5 46 870 A N H 3< S+ 0 0 72 -4,-1.0 -1,-0.3 3,-0.0 -2,-0.2 0.508 82.6 117.1 -89.7 -6.7 45.0 25.3 49.7 47 871 A H S XX S- 0 0 71 -3,-1.1 3,-2.4 -4,-0.7 4,-0.8 -0.429 74.0-123.5 -67.1 137.0 46.8 25.3 46.4 48 872 A P T 34 S+ 0 0 92 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.746 110.6 59.5 -51.7 -27.4 47.9 28.8 45.4 49 873 A E T 34 S+ 0 0 106 1,-0.2 3,-0.2 2,-0.1 -4,-0.1 0.772 108.7 42.0 -71.9 -27.3 46.1 28.4 42.2 50 874 A N T X4 S+ 0 0 0 -3,-2.4 3,-1.8 -6,-0.3 4,-0.3 0.447 83.9 97.2-105.0 -2.3 42.7 27.8 43.9 51 875 A K G >< S+ 0 0 100 -4,-0.8 3,-2.2 -3,-0.3 -1,-0.2 0.916 81.7 53.9 -53.1 -49.1 42.9 30.5 46.6 52 876 A H G 3 S+ 0 0 114 -4,-0.4 -1,-0.3 1,-0.3 53,-0.1 0.566 101.4 64.2 -67.0 -4.1 40.9 33.1 44.7 53 877 A K G < S+ 0 0 21 -3,-1.8 2,-0.5 -8,-0.1 30,-0.5 0.456 85.9 83.6 -97.6 -3.8 38.2 30.4 44.3 54 878 A N < - 0 0 17 -3,-2.2 3,-0.1 -4,-0.3 6,-0.1 -0.897 64.2-155.9-103.2 125.0 37.5 30.2 48.1 55 879 A R S S+ 0 0 39 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.910 88.8 28.5 -64.8 -42.0 35.1 32.8 49.5 56 880 A Y S > S- 0 0 72 3,-0.4 3,-1.2 170,-0.1 -1,-0.2 -0.975 75.7-140.2-122.2 136.8 36.7 32.4 53.0 57 881 A I T 3 S+ 0 0 155 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.719 103.8 45.8 -68.7 -20.5 40.3 31.4 53.4 58 882 A N T 3 S+ 0 0 97 1,-0.1 2,-0.8 2,-0.1 -1,-0.3 0.427 93.8 84.0-102.5 -1.8 39.4 29.1 56.4 59 883 A I < + 0 0 5 -3,-1.2 -3,-0.4 -14,-0.1 2,-0.2 -0.862 64.7 170.3-108.2 103.3 36.4 27.4 54.8 60 884 A L - 0 0 31 -2,-0.8 2,-0.6 -6,-0.1 204,-0.4 -0.482 37.0-118.8-112.4 172.5 37.8 24.5 52.7 61 885 A A - 0 0 0 -2,-0.2 -16,-0.4 202,-0.1 -17,-0.2 -0.941 34.9-122.5-116.1 109.1 36.6 21.5 50.7 62 886 A Y > - 0 0 30 -2,-0.6 4,-1.2 200,-0.2 3,-0.5 -0.143 19.0-128.9 -49.6 136.8 37.9 18.2 52.0 63 887 A D T >4 S+ 0 0 26 -22,-3.0 3,-0.7 1,-0.2 -21,-0.1 0.919 101.1 53.6 -55.4 -49.9 39.8 16.3 49.3 64 888 A H T 34 S+ 0 0 124 -23,-0.4 -1,-0.2 1,-0.3 198,-0.1 0.801 121.0 30.0 -64.5 -30.2 38.1 12.9 49.6 65 889 A S T 34 S+ 0 0 10 -3,-0.5 21,-2.6 196,-0.1 -1,-0.3 0.449 88.3 127.3-106.7 -4.4 34.6 14.4 49.2 66 890 A R E << -B 85 0B 11 -4,-1.2 19,-0.3 -3,-0.7 2,-0.3 -0.253 63.6-117.7 -61.9 138.1 35.3 17.4 47.0 67 891 A V E - 0 0 0 17,-2.2 15,-0.6 15,-0.2 2,-0.5 -0.587 31.3-143.5 -72.5 135.2 33.2 17.7 43.8 68 892 A K E -B 81 0B 129 -2,-0.3 2,-0.3 13,-0.1 13,-0.2 -0.878 2.7-144.9-107.0 133.8 35.4 17.6 40.8 69 893 A L - 0 0 3 11,-2.8 3,-0.1 -2,-0.5 44,-0.1 -0.718 35.9-100.3 -84.9 143.5 34.9 19.6 37.7 70 894 A R - 0 0 46 -2,-0.3 -1,-0.1 1,-0.1 46,-0.0 -0.480 53.1-105.7 -57.4 129.6 35.9 17.9 34.4 71 895 A P - 0 0 98 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.204 30.2-134.2 -65.0 152.9 39.3 19.4 33.6 72 896 A L - 0 0 73 4,-0.6 7,-0.2 1,-0.1 8,-0.1 -0.855 37.2 -57.7-110.6 145.1 39.8 22.0 30.9 73 897 A P 0 0 118 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.110 360.0 360.0 -57.2 156.6 42.5 22.2 28.1 74 898 A G 0 0 122 -3,-0.0 0, 0.0 3,-0.0 0, 0.0 -0.614 360.0 360.0-100.4 360.0 45.2 22.2 27.5 75 ! 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 76 901 A S > 0 0 70 0, 0.0 3,-1.4 0, 0.0 -4,-0.6 0.000 360.0 360.0 360.0 160.2 44.7 24.3 33.6 77 902 A K T 3 + 0 0 84 1,-0.3 3,-0.3 2,-0.1 -3,-0.0 0.788 360.0 44.4 -64.4 -27.0 45.7 21.6 36.1 78 903 A H T > S+ 0 0 33 1,-0.2 3,-1.5 2,-0.1 -1,-0.3 0.176 76.0 105.8-108.4 16.5 43.4 23.2 38.7 79 904 A S T < S+ 0 0 13 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.379 72.8 69.9 -72.5 5.1 40.4 23.8 36.5 80 905 A D T 3 S+ 0 0 26 -3,-0.3 -11,-2.8 -9,-0.1 2,-0.4 0.518 79.7 100.4 -96.8 -8.3 38.9 20.9 38.3 81 906 A Y E < +B 68 0B 0 -3,-1.5 2,-0.3 -13,-0.2 -13,-0.1 -0.651 33.3 154.4 -91.3 132.2 38.5 22.7 41.6 82 907 A I E - 0 0 7 -15,-0.6 2,-1.6 -2,-0.4 -15,-0.2 -0.970 51.8-109.1-141.4 145.9 35.4 24.2 43.1 83 908 A N E S+ 0 0 0 -30,-0.5 17,-1.4 -2,-0.3 2,-0.3 -0.582 79.0 108.9 -77.4 92.9 34.8 24.7 46.9 84 909 A A E - C 0 99B 0 -2,-1.6 -17,-2.2 15,-0.2 2,-0.4 -0.968 46.5-159.5-167.1 143.6 32.1 22.1 47.2 85 910 A N E -BC 66 98B 0 13,-2.5 13,-2.8 -19,-0.3 -19,-0.2 -0.988 24.0-118.8-134.3 143.1 31.6 18.6 48.8 86 911 A Y E - C 0 97B 39 -21,-2.6 2,-0.4 -2,-0.4 11,-0.2 -0.563 36.1-167.8 -65.7 140.4 29.3 15.7 48.3 87 912 A V E - C 0 96B 0 9,-2.6 9,-2.2 -2,-0.2 8,-0.6 -0.995 19.7-112.5-133.4 145.3 27.4 15.1 51.6 88 913 A D - 0 0 29 -2,-0.4 5,-0.2 6,-0.3 2,-0.2 -0.400 24.1-160.2 -70.6 146.6 25.3 12.1 52.6 89 914 A G - 0 0 9 3,-2.4 5,-0.1 -2,-0.1 147,-0.1 -0.480 38.6 -96.7-103.8-171.7 21.6 12.3 53.0 90 915 A Y S S+ 0 0 49 -2,-0.2 -1,-0.1 3,-0.1 149,-0.1 0.960 120.1 38.5 -69.8 -51.6 19.5 9.8 55.0 91 916 A N S S+ 0 0 113 1,-0.1 2,-0.2 -3,-0.0 -3,-0.0 0.993 123.6 11.3 -60.9 -78.9 18.5 7.9 51.9 92 917 A K S > S- 0 0 88 1,-0.1 -3,-2.4 2,-0.0 3,-0.7 -0.580 75.8-102.7-107.6 161.8 21.5 7.8 49.6 93 918 A A T 3 S+ 0 0 67 1,-0.2 -5,-0.1 -5,-0.2 -1,-0.1 -0.470 107.5 18.1 -67.7 151.1 25.2 8.6 49.8 94 919 A K T 3 S+ 0 0 114 -2,-0.1 -6,-0.3 1,-0.1 -1,-0.2 0.857 76.0 151.8 53.7 40.3 26.1 11.9 48.1 95 920 A A < + 0 0 3 -3,-0.7 125,-2.0 -8,-0.6 2,-0.3 0.687 63.2 36.0 -72.9 -18.1 22.5 13.1 48.3 96 921 A Y E -Cd 87 220B 4 -9,-2.2 -9,-2.6 123,-0.3 2,-0.6 -0.954 62.7-145.4-133.4 150.0 23.7 16.7 48.4 97 922 A I E -Cd 86 221B 0 123,-2.7 125,-2.9 -2,-0.3 2,-0.6 -0.978 23.7-161.7-106.5 113.6 26.4 19.0 47.1 98 923 A A E +Cd 85 222B 0 -13,-2.8 -13,-2.5 -2,-0.6 2,-0.3 -0.853 24.8 158.3 -93.1 122.9 27.2 21.5 49.9 99 924 A T E -Cd 84 223B 1 123,-2.2 125,-0.6 -2,-0.6 -15,-0.2 -0.938 40.3 -97.0-145.0 164.1 29.0 24.5 48.5 100 925 A Q - 0 0 3 -17,-1.4 126,-0.2 -2,-0.3 125,-0.2 -0.340 54.9 -84.4 -75.1 160.0 29.8 28.2 49.2 101 926 A G - 0 0 0 124,-2.6 -1,-0.1 34,-0.2 -46,-0.1 -0.547 63.2-103.9 -60.2 126.6 27.8 31.0 47.7 102 927 A P - 0 0 2 0, 0.0 35,-1.5 0, 0.0 2,-0.3 -0.114 28.5-139.2 -57.7 149.4 29.4 31.5 44.2 103 928 A L > - 0 0 28 -50,-0.1 3,-1.7 33,-0.1 4,-0.3 -0.712 27.5-110.8 -97.3 159.6 31.8 34.3 43.6 104 929 A K G > S+ 0 0 161 -2,-0.3 3,-1.2 1,-0.3 4,-0.3 0.896 121.8 56.9 -53.6 -38.1 31.7 36.2 40.3 105 930 A S G 3 S+ 0 0 73 1,-0.3 -1,-0.3 -53,-0.1 4,-0.1 0.583 112.5 39.9 -73.5 -10.1 35.1 34.6 39.5 106 931 A T G <> S+ 0 0 5 -3,-1.7 4,-2.5 2,-0.1 -1,-0.3 0.202 79.4 107.8-123.2 16.1 33.6 31.1 40.0 107 932 A F H <> S+ 0 0 24 -3,-1.2 4,-2.2 -4,-0.3 5,-0.2 0.857 82.9 48.5 -59.2 -39.9 30.1 31.5 38.3 108 933 A E H > S+ 0 0 115 -4,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.929 112.2 47.8 -69.1 -45.5 31.2 29.4 35.3 109 934 A D H > S+ 0 0 25 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.930 110.7 54.5 -54.8 -46.3 32.6 26.6 37.5 110 935 A F H X S+ 0 0 2 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.921 114.3 37.2 -59.4 -48.8 29.4 26.8 39.5 111 936 A W H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.818 114.0 56.6 -76.0 -29.3 27.1 26.3 36.6 112 937 A R H X S+ 0 0 40 -4,-2.7 4,-3.2 2,-0.2 5,-0.3 0.945 107.1 50.0 -64.3 -45.4 29.4 23.8 34.9 113 938 A M H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 6,-0.3 0.925 108.5 52.8 -56.2 -46.9 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+df 98 123B 0 -125,-2.9 -123,-2.2 -2,-0.5 2,-0.3 -0.987 10.6 158.7-124.6 123.9 22.7 23.5 48.9 223 1059 A H E +df 99 124B 0 -100,-2.6 -98,-2.8 -2,-0.5 -123,-0.2 -0.995 17.6 166.4-142.3 150.8 24.6 26.7 49.6 224 1060 A C - 0 0 7 -125,-0.6 -98,-0.2 -2,-0.3 -89,-0.0 -0.003 68.0 -61.9-120.2-117.6 24.5 29.7 52.0 225 1061 A S S S+ 0 0 13 -100,-0.2 -124,-2.6 -125,-0.2 -170,-0.1 0.867 134.5 13.6 -96.5 -65.7 27.5 32.0 52.2 226 1062 A A S S- 0 0 13 -126,-0.2 -170,-0.1 -171,-0.1 -126,-0.1 0.694 101.5-128.6 -78.8 -21.5 30.4 29.8 53.4 227 1063 A G S S+ 0 0 0 -127,-0.1 -127,-0.1 -102,-0.1 -5,-0.1 0.783 85.8 79.3 78.7 27.1 28.3 26.8 52.6 228 1064 A V S > S+ 0 0 0 37,-0.1 39,-2.4 3,-0.1 4,-1.6 0.643 83.9 42.2-127.6 -47.5 28.7 25.1 56.0 229 1065 A G H > S+ 0 0 4 37,-0.3 4,-1.8 38,-0.2 38,-0.4 1.000 126.3 22.8 -74.2 -70.6 26.5 26.5 58.8 230 1066 A R H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.847 124.7 57.5 -64.1 -35.5 23.0 27.1 57.4 231 1067 A T H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.938 107.8 45.1 -59.8 -47.7 23.8 24.5 54.7 232 1068 A G H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.855 109.8 56.5 -65.3 -33.5 24.5 21.8 57.3 233 1069 A T H X S+ 0 0 12 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.913 108.3 46.8 -64.2 -44.1 21.4 22.8 59.2 234 1070 A Y H X S+ 0 0 10 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.939 111.6 51.8 -60.7 -48.2 19.3 22.2 56.1 235 1071 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.917 112.0 44.6 -59.7 -44.7 21.0 18.9 55.4 236 1072 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.928 114.9 47.9 -67.2 -42.9 20.4 17.6 59.0 237 1073 A I H X S+ 0 0 1 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.942 115.2 45.5 -63.1 -46.3 16.8 18.7 59.1 238 1074 A D H X S+ 0 0 4 -4,-3.0 4,-1.9 -5,-0.2 -2,-0.2 0.952 115.7 45.7 -61.2 -50.0 16.0 17.3 55.7 239 1075 A S H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 0.922 111.8 51.0 -62.4 -43.3 17.7 13.9 56.4 240 1076 A M H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.814 106.9 54.2 -68.7 -29.4 16.2 13.5 59.9 241 1077 A L H X S+ 0 0 24 -4,-1.7 4,-2.6 -5,-0.2 -1,-0.2 0.894 108.5 50.1 -66.7 -40.5 12.7 14.1 58.5 242 1078 A Q H X S+ 0 0 56 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.957 112.1 47.7 -58.2 -49.4 13.4 11.3 56.0 243 1079 A Q H X>S+ 0 0 18 -4,-2.6 4,-3.3 1,-0.2 5,-0.9 0.905 111.1 50.3 -61.3 -41.6 14.5 9.1 58.8 244 1080 A I H X5S+ 0 0 26 -4,-2.5 4,-1.6 4,-0.2 -1,-0.2 0.947 111.6 48.1 -61.4 -46.3 11.5 10.0 60.9 245 1081 A K H <5S+ 0 0 86 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.868 120.3 38.6 -61.5 -37.2 9.2 9.2 58.0 246 1082 A D H <5S+ 0 0 99 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.946 139.5 4.3 -80.4 -52.6 10.9 5.9 57.3 247 1083 A K H <5S- 0 0 128 -4,-3.3 -3,-0.2 2,-0.2 -2,-0.2 0.496 86.0-124.3-116.8 -9.4 11.7 4.5 60.8 248 1084 A S S < + 0 0 23 -2,-0.4 4,-2.3 -248,-0.2 5,-0.3 -0.459 17.1 154.8-141.4 70.7 19.7 10.6 65.3 252 1088 A V H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.934 76.1 45.4 -62.2 -49.7 20.7 14.3 65.1 253 1089 A L H > S+ 0 0 23 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.893 116.4 44.9 -66.6 -40.7 24.0 14.0 66.9 254 1090 A G H > S+ 0 0 11 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.909 114.1 47.7 -70.7 -42.5 25.2 10.8 65.2 255 1091 A F H X S+ 0 0 22 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.902 112.4 50.3 -64.9 -39.4 24.2 12.0 61.7 256 1092 A L H X S+ 0 0 0 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.877 107.5 52.1 -69.4 -37.9 25.9 15.4 62.2 257 1093 A K H < S+ 0 0 46 -4,-1.7 4,-0.4 -5,-0.2 -1,-0.2 0.896 110.9 51.5 -63.8 -36.3 29.2 13.9 63.4 258 1094 A H H >< S+ 0 0 85 -4,-1.7 3,-2.0 1,-0.2 4,-0.3 0.971 110.3 43.9 -64.0 -56.9 29.2 11.7 60.3 259 1095 A I H >X S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.3 4,-1.4 0.734 98.2 75.2 -68.4 -17.5 28.7 14.5 57.7 260 1096 A R T 3< S+ 0 0 11 -4,-1.5 -1,-0.3 1,-0.3 5,-0.2 0.729 90.9 57.7 -60.7 -22.5 31.2 16.6 59.6 261 1097 A T T <4 S+ 0 0 34 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.655 105.2 52.1 -78.2 -14.8 33.8 14.3 58.0 262 1098 A Q T <4 S+ 0 0 22 -3,-1.5 2,-0.3 -4,-0.3 -2,-0.2 0.708 125.1 8.0 -99.6 -24.5 32.5 15.3 54.6 263 1099 A R S >< S- 0 0 0 -4,-1.4 3,-1.2 -202,-0.1 -1,-0.3 -0.901 86.0-106.8-152.8 134.7 32.6 19.1 54.8 264 1100 A N T 3 S+ 0 0 5 -204,-0.4 -3,-0.1 -2,-0.3 -4,-0.0 -0.226 92.9 2.9 -59.1 141.1 34.2 21.1 57.6 265 1101 A Y T 3 S+ 0 0 98 1,-0.2 -1,-0.2 -5,-0.2 -33,-0.1 0.552 72.3 175.9 71.3 12.5 32.0 22.9 60.1 266 1102 A L S < S+ 0 0 0 -3,-1.2 -37,-0.3 -7,-0.1 -1,-0.2 -0.329 74.8 20.7 -54.7 131.4 28.6 21.8 58.8 267 1103 A V S S- 0 0 0 -39,-2.4 -38,-0.2 -38,-0.4 -37,-0.1 0.930 85.1-164.8 60.3 96.3 26.1 23.3 61.3 268 1104 A Q + 0 0 72 1,-0.0 2,-0.3 2,-0.0 -39,-0.1 0.699 53.2 39.3 -94.5 -23.2 28.3 26.0 62.6 269 1105 A T S > S- 0 0 50 1,-0.1 4,-2.2 -40,-0.1 3,-0.2 -0.917 72.9-119.9-130.5 156.9 26.8 27.3 65.9 270 1106 A E H > S+ 0 0 43 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.852 115.1 59.1 -57.6 -35.4 25.0 25.9 68.9 271 1107 A E H > S+ 0 0 111 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.899 106.7 45.4 -64.0 -42.1 22.0 28.1 67.9 272 1108 A Q H > S+ 0 0 40 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.893 111.1 54.2 -63.8 -40.2 21.8 26.4 64.5 273 1109 A Y H X S+ 0 0 1 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.900 111.4 44.5 -61.3 -41.2 22.1 23.0 66.3 274 1110 A I H >X S+ 0 0 20 -4,-2.5 4,-1.8 1,-0.2 3,-0.5 0.909 107.9 58.7 -68.4 -40.9 19.2 24.0 68.6 275 1111 A F H 3X S+ 0 0 25 -4,-2.4 4,-2.5 1,-0.3 -2,-0.2 0.863 98.2 60.2 -57.1 -39.9 17.2 25.2 65.6 276 1112 A I H 3X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.3 0.914 105.7 47.9 -51.9 -45.5 17.5 21.8 64.0 277 1113 A H H < S+ 0 0 35 -4,-2.1 3,-0.9 3,-0.2 -2,-0.2 0.907 116.0 45.9 -78.6 -43.6 6.5 15.8 65.2 285 1121 A L H 3< S+ 0 0 116 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.848 99.6 67.9 -69.0 -34.9 4.1 17.9 67.1 286 1122 A G T 3< 0 0 65 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.1 0.230 360.0 360.0 -66.5 20.8 2.3 18.9 64.0 287 1123 A K < 0 0 121 -3,-0.9 -2,-0.2 -5,-0.0 -3,-0.2 0.984 360.0 360.0 66.8 360.0 1.4 15.2 64.0