==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-MAR-07 2PBN . COMPND 2 MOLECULE: RECEPTOR-TYPE TYROSINE-PROTEIN PHOSPHATASE GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.B.BONANNO,J.FREEMAN,K.T.BAIN,C.REYES,L.PELLETIER,X.JIN, . 285 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 71.2 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 . 43 15.1 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 . 0 0.0 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 . 21 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 1 0 1 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 1 1 0 0 0 2 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 . 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 1 826 A E 0 0 195 0, 0.0 253,-0.1 0, 0.0 252,-0.1 0.000 360.0 360.0 360.0 162.2 25.4 36.3 15.4 2 827 A A - 0 0 23 249,-0.1 249,-0.2 247,-0.1 247,-0.0 -0.089 360.0-154.3 -63.0 154.6 23.6 34.1 18.0 3 828 A I E -A 250 0A 37 247,-2.5 247,-2.6 2,-0.0 -1,-0.1 -0.957 26.7 -95.6-128.5 149.7 24.7 33.7 21.6 4 829 A P E > -A 249 0A 68 0, 0.0 4,-2.6 0, 0.0 245,-0.3 -0.264 35.5-112.5 -61.1 154.4 24.1 30.8 24.0 5 830 A V H > S+ 0 0 27 243,-2.1 4,-2.7 1,-0.2 5,-0.2 0.876 116.3 55.9 -51.2 -42.8 21.3 31.1 26.4 6 831 A K H > S+ 0 0 163 242,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.947 110.7 43.4 -59.8 -46.3 23.7 31.3 29.4 7 832 A Q H > S+ 0 0 103 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.896 112.3 54.7 -63.1 -40.3 25.5 34.3 27.9 8 833 A F H X S+ 0 0 6 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.911 103.9 54.5 -61.3 -44.8 22.2 35.9 26.9 9 834 A V H X S+ 0 0 44 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.935 113.0 41.2 -59.5 -46.4 20.9 35.8 30.4 10 835 A K H X S+ 0 0 135 -4,-1.7 4,-2.0 1,-0.2 3,-0.4 0.898 108.2 61.7 -65.5 -37.9 23.9 37.6 31.8 11 836 A H H X S+ 0 0 70 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.864 98.3 58.4 -57.3 -35.1 23.9 40.0 28.8 12 837 A I H X S+ 0 0 4 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.929 104.0 50.6 -62.0 -41.2 20.4 41.1 30.0 13 838 A G H X S+ 0 0 44 -4,-1.1 4,-1.4 -3,-0.4 -1,-0.2 0.910 111.2 49.2 -63.3 -39.1 21.8 42.1 33.4 14 839 A E H < S+ 0 0 138 -4,-2.0 8,-0.4 1,-0.2 3,-0.3 0.930 108.2 52.9 -65.2 -42.1 24.5 44.1 31.5 15 840 A L H < S+ 0 0 4 -4,-2.9 8,-1.2 1,-0.3 7,-0.5 0.860 112.3 45.7 -62.2 -34.4 21.8 45.8 29.3 16 841 A Y H X S+ 0 0 75 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.3 0.769 95.6 96.3 -74.2 -30.4 19.9 46.9 32.4 17 842 A S H X>S+ 0 0 61 -4,-1.4 4,-0.8 -3,-0.3 5,-0.6 -0.056 75.7 31.9 -62.3 163.6 23.0 48.1 34.3 18 843 A N H >45S- 0 0 129 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.917 140.9 -50.9 59.2 47.1 24.0 51.8 34.3 19 844 A N H 345S- 0 0 163 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.879 103.6 -60.4 55.8 40.2 20.4 53.1 34.1 20 845 A Q H 3X5S+ 0 0 74 -4,-2.0 4,-1.9 -3,-0.3 3,-0.5 0.669 89.3 150.7 66.4 22.9 19.6 50.8 31.1 21 846 A H H S+ 0 0 0 -8,-1.2 4,-2.8 -3,-0.5 -1,-0.2 0.914 109.1 51.6 -63.1 -43.5 19.2 48.8 26.0 24 849 A S H X S+ 0 0 46 -4,-1.9 4,-2.3 -9,-0.3 -2,-0.2 0.915 110.4 48.3 -59.4 -43.2 19.2 52.4 24.7 25 850 A E H X S+ 0 0 112 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.946 112.6 47.4 -62.2 -48.7 22.3 51.7 22.6 26 851 A D H X S+ 0 0 22 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.911 112.8 49.8 -57.4 -47.1 20.8 48.5 21.1 27 852 A F H X S+ 0 0 12 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.914 108.4 51.0 -64.9 -39.4 17.5 50.3 20.3 28 853 A E H X S+ 0 0 84 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.918 109.2 53.4 -60.2 -40.4 19.2 53.3 18.6 29 854 A E H X S+ 0 0 82 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.904 109.6 47.4 -60.3 -43.4 21.1 50.7 16.5 30 855 A V H >< S+ 0 0 1 -4,-2.1 3,-1.1 1,-0.2 4,-0.2 0.940 109.7 53.2 -59.8 -47.2 17.8 49.1 15.5 31 856 A Q H 3< S+ 0 0 76 -4,-2.8 3,-0.3 1,-0.3 -2,-0.2 0.817 116.5 38.9 -60.7 -32.2 16.2 52.4 14.7 32 857 A R H >< S+ 0 0 169 -4,-1.9 3,-1.6 -5,-0.2 4,-0.3 0.476 86.0 102.0 -95.3 -1.8 19.1 53.3 12.4 33 858 A C T << S+ 0 0 27 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.1 0.588 90.1 30.9 -72.4 -9.5 19.7 49.9 10.8 34 859 A T T > S+ 0 0 24 -3,-0.3 3,-2.0 -4,-0.2 5,-0.4 0.263 84.2 114.6-122.4 10.9 17.9 50.5 7.4 35 860 A A T < S+ 0 0 67 -3,-1.6 3,-0.3 1,-0.3 -2,-0.1 0.742 83.8 36.7 -55.3 -31.6 18.7 54.3 7.2 36 861 A D T 3 S+ 0 0 154 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.300 93.4 89.0-106.9 10.7 20.9 53.9 4.2 37 862 A M S < S- 0 0 103 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.1 0.600 78.8-141.1 -89.1 -11.3 19.1 51.2 2.4 38 863 A N - 0 0 145 -4,-0.3 2,-0.4 -3,-0.3 -3,-0.1 0.895 28.2-173.9 56.3 44.2 16.7 53.4 0.3 39 864 A I - 0 0 45 -5,-0.4 -1,-0.2 2,-0.0 2,-0.2 -0.595 10.8-144.7 -75.0 125.3 13.8 51.0 0.8 40 865 A T - 0 0 68 -2,-0.4 22,-2.7 1,-0.1 23,-0.4 -0.570 27.4-179.0 -93.1 156.3 10.8 52.1 -1.3 41 866 A A > + 0 0 5 20,-0.3 4,-1.7 -2,-0.2 19,-0.1 -0.487 25.1 152.3-143.1 58.6 7.1 51.9 -0.5 42 867 A E H > S+ 0 0 125 2,-0.2 4,-0.5 1,-0.2 19,-0.1 0.889 71.6 52.0 -61.1 -39.3 5.7 53.4 -3.7 43 868 A H H >4 S+ 0 0 59 1,-0.2 3,-1.6 2,-0.2 6,-0.2 0.956 108.3 50.1 -66.8 -46.1 2.4 51.5 -3.5 44 869 A S H 34 S+ 0 0 2 16,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.869 112.2 50.2 -54.6 -38.1 1.7 52.6 0.0 45 870 A N H 3< S+ 0 0 102 -4,-1.7 -1,-0.3 3,-0.0 -2,-0.2 0.492 82.9 115.9 -81.5 -6.1 2.4 56.2 -1.1 46 871 A H S XX S- 0 0 69 -3,-1.6 3,-2.2 -4,-0.5 4,-0.7 -0.449 70.3-130.5 -71.5 133.2 0.1 56.1 -4.1 47 872 A P G >4 S+ 0 0 109 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.841 108.8 59.2 -50.4 -33.6 -2.9 58.5 -3.9 48 873 A E G 34 S+ 0 0 82 1,-0.2 3,-0.2 2,-0.1 -2,-0.1 0.768 109.0 43.7 -67.9 -23.9 -5.2 55.7 -4.9 49 874 A N G X4 S+ 0 0 0 -3,-2.2 3,-2.4 -6,-0.2 4,-0.3 0.486 82.6 100.8 -98.5 -4.1 -4.0 53.7 -1.8 50 875 A K G X< S+ 0 0 138 -3,-0.8 3,-1.8 -4,-0.7 -1,-0.1 0.882 81.4 50.7 -51.8 -48.8 -4.1 56.6 0.7 51 876 A H G 3 S+ 0 0 112 -4,-0.4 -1,-0.3 1,-0.3 54,-0.1 0.548 100.9 66.1 -66.6 -10.1 -7.5 55.6 2.2 52 877 A K G < S+ 0 0 19 -3,-2.4 2,-0.5 -8,-0.1 31,-0.5 0.445 86.6 82.3 -91.4 -2.4 -6.2 52.0 2.7 53 878 A N < - 0 0 24 -3,-1.8 3,-0.1 -4,-0.3 6,-0.1 -0.914 62.2-158.0-108.0 127.7 -3.5 53.1 5.3 54 879 A R S S+ 0 0 40 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.857 86.0 29.1 -67.4 -35.8 -4.5 53.5 8.9 55 880 A Y S > S- 0 0 69 3,-0.3 3,-1.7 171,-0.1 -1,-0.2 -0.996 71.6-141.8-132.7 128.6 -1.6 55.8 9.6 56 881 A I T 3 S+ 0 0 128 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.802 103.2 48.6 -59.1 -33.6 0.1 58.1 7.1 57 882 A N T 3 S+ 0 0 89 1,-0.1 2,-0.8 2,-0.0 -1,-0.3 0.452 93.0 85.5 -88.6 -1.6 3.6 57.3 8.5 58 883 A I < + 0 0 3 -3,-1.7 -3,-0.3 -14,-0.1 2,-0.2 -0.895 62.5 177.7-110.8 102.6 3.2 53.5 8.5 59 884 A L - 0 0 38 -2,-0.8 2,-0.5 -6,-0.1 205,-0.4 -0.561 31.8-128.7 -99.7 165.9 4.1 52.1 5.2 60 885 A A - 0 0 0 -2,-0.2 -16,-0.5 -19,-0.1 -17,-0.2 -0.969 34.7-124.2-114.5 110.5 4.4 48.6 3.6 61 886 A Y >> - 0 0 27 -2,-0.5 4,-0.8 201,-0.3 3,-0.8 -0.228 15.0-130.1 -58.3 139.7 7.8 48.2 1.9 62 887 A D G >4 S+ 0 0 29 -22,-2.7 3,-0.6 1,-0.2 -21,-0.1 0.871 100.7 55.0 -59.4 -43.7 7.5 47.3 -1.8 63 888 A H G 34 S+ 0 0 124 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.730 121.4 28.0 -70.3 -19.3 9.8 44.3 -1.8 64 889 A S G <4 S+ 0 0 11 -3,-0.8 22,-3.0 198,-0.2 -1,-0.2 0.275 89.0 127.4-120.2 2.4 8.1 42.4 1.0 65 890 A R E << -B 85 0B 10 -4,-0.8 2,-0.5 -3,-0.6 20,-0.3 -0.313 63.4-116.5 -68.8 147.4 4.4 43.7 0.7 66 891 A V E - 0 0 0 18,-2.0 16,-0.6 16,-0.3 2,-0.4 -0.760 31.9-146.9 -83.7 127.9 1.6 41.1 0.4 67 892 A K E -B 81 0B 123 -2,-0.5 2,-0.3 14,-0.1 14,-0.2 -0.826 1.6-144.2-100.1 135.0 -0.1 41.5 -2.9 68 893 A L - 0 0 4 12,-2.3 3,-0.1 -2,-0.4 45,-0.1 -0.673 36.7 -98.3 -84.2 143.4 -3.8 40.9 -3.5 69 894 A R - 0 0 183 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.431 51.1-106.3 -53.0 133.1 -4.7 39.3 -6.9 70 895 A P - 0 0 93 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.421 29.0-127.6 -69.3 147.8 -5.8 42.2 -9.1 71 896 A L - 0 0 82 5,-0.4 8,-0.2 4,-0.2 9,-0.1 -0.790 26.3-114.9 -94.6 137.1 -9.5 42.5 -9.7 72 897 A P S S+ 0 0 125 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.270 75.1 26.6 -70.9 157.9 -10.6 42.8 -13.3 73 898 A G S > S+ 0 0 55 2,-0.0 3,-1.5 4,-0.0 4,-0.2 -0.556 102.5 11.4 98.3-158.6 -12.2 46.0 -14.5 74 899 A K T 3 S+ 0 0 198 1,-0.3 -3,-0.1 -2,-0.2 0, 0.0 -0.284 129.0 6.8 -65.5 142.8 -12.1 49.6 -13.4 75 900 A D T 3> S+ 0 0 121 1,-0.1 4,-0.6 3,-0.0 -1,-0.3 0.699 82.8 140.7 57.4 23.2 -9.4 50.6 -10.9 76 901 A S T X4 + 0 0 46 -3,-1.5 3,-1.1 1,-0.2 -5,-0.4 0.865 55.3 73.1 -57.6 -35.8 -7.9 47.1 -11.2 77 902 A K G >4 S+ 0 0 162 1,-0.3 3,-0.7 -4,-0.2 -1,-0.2 0.913 106.8 29.8 -51.3 -56.0 -4.3 48.6 -11.1 78 903 A H G >4 S+ 0 0 17 1,-0.2 3,-1.6 -3,-0.2 -1,-0.3 0.433 92.3 95.8 -90.3 8.4 -4.3 49.4 -7.3 79 904 A S G << S+ 0 0 17 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.540 73.9 70.7 -68.2 -4.9 -6.7 46.6 -6.3 80 905 A D G < S+ 0 0 24 -3,-0.7 -12,-2.3 -4,-0.3 2,-0.5 0.416 79.6 107.0 -89.4 -0.2 -3.6 44.6 -5.4 81 906 A Y E < +B 67 0B 0 -3,-1.6 2,-0.3 -14,-0.2 -14,-0.1 -0.717 30.8 152.9 -98.6 132.3 -2.7 46.8 -2.4 82 907 A I E - 0 0 7 -16,-0.6 2,-1.8 -2,-0.5 -16,-0.3 -0.987 50.1-112.9-140.0 147.8 -3.0 46.0 1.3 83 908 A N E S+ 0 0 0 -31,-0.5 17,-1.5 -2,-0.3 2,-0.3 -0.583 78.8 107.4 -78.8 88.6 -0.9 47.5 4.1 84 909 A A E - C 0 99B 0 -2,-1.8 -18,-2.0 15,-0.2 2,-0.3 -0.973 47.3-160.6-163.0 145.2 0.8 44.3 5.0 85 910 A N E -BC 65 98B 0 13,-2.5 13,-2.9 -2,-0.3 -20,-0.2 -0.990 25.0-116.5-133.8 146.9 4.3 42.7 4.7 86 911 A Y E - C 0 97B 35 -22,-3.0 2,-0.4 -2,-0.3 11,-0.2 -0.566 35.8-167.9 -69.1 139.6 5.7 39.1 4.8 87 912 A V E - C 0 96B 0 9,-2.5 9,-2.6 -2,-0.2 8,-0.5 -0.999 17.8-117.7-134.7 138.4 8.0 38.8 7.8 88 913 A D E - 0 0 29 -2,-0.4 5,-0.2 6,-0.3 2,-0.2 -0.286 24.0-160.7 -71.0 154.1 10.5 35.9 8.5 89 914 A G E > - C 0 92B 7 3,-3.3 3,-1.2 1,-0.1 2,-0.5 -0.501 49.1 -51.4-113.0-169.2 10.3 33.7 11.5 90 915 A Y T 3 S- 0 0 46 1,-0.3 -1,-0.1 -2,-0.2 3,-0.0 -0.556 123.5 -19.1 -65.4 116.6 12.9 31.4 13.0 91 916 A N T 3 S+ 0 0 133 -2,-0.5 -1,-0.3 1,-0.1 2,-0.3 0.851 121.8 95.8 53.9 40.0 14.3 29.3 10.2 92 917 A K E X -C 89 0B 91 -3,-1.2 -3,-3.3 0, 0.0 3,-0.9 -0.787 67.7-138.1-163.0 113.8 11.2 30.0 8.0 93 918 A A E 3 S+ 0 0 73 -2,-0.3 -5,-0.1 1,-0.3 -6,-0.1 -0.514 90.0 7.1 -70.7 140.5 11.0 32.7 5.3 94 919 A K E 3 S+ 0 0 113 -2,-0.2 -6,-0.3 1,-0.1 -1,-0.3 0.892 76.7 153.7 58.0 39.8 7.6 34.5 5.3 95 920 A A E < + 0 0 3 -3,-0.9 125,-2.2 -8,-0.5 2,-0.3 0.793 64.4 31.5 -67.6 -25.0 6.4 32.8 8.5 96 921 A Y E -Cd 87 220B 6 -9,-2.6 -9,-2.5 123,-0.3 2,-0.5 -0.876 61.8-144.1-130.3 158.1 4.2 35.8 9.2 97 922 A I E -Cd 86 221B 0 123,-2.3 125,-3.2 -2,-0.3 2,-0.6 -0.993 24.1-159.3-115.0 119.2 2.1 38.5 7.6 98 923 A A E +Cd 85 222B 0 -13,-2.9 -13,-2.5 -2,-0.5 2,-0.3 -0.865 25.6 159.2 -96.7 124.4 2.4 41.6 9.7 99 924 A T E -Cd 84 223B 2 123,-2.3 125,-0.7 -2,-0.6 -15,-0.2 -0.934 39.8 -98.6-145.2 166.3 -0.4 44.0 9.0 100 925 A Q - 0 0 2 -17,-1.5 126,-0.2 -2,-0.3 125,-0.2 -0.388 53.6 -86.8 -78.1 161.3 -2.4 47.0 10.4 101 926 A G - 0 0 0 124,-2.6 -1,-0.1 34,-0.3 -47,-0.1 -0.535 63.5-104.9 -61.6 126.1 -5.8 46.6 12.2 102 927 A P - 0 0 1 0, 0.0 35,-1.9 0, 0.0 2,-0.3 -0.201 27.5-136.4 -64.5 150.2 -8.2 46.6 9.2 103 928 A L >> - 0 0 30 33,-0.1 3,-2.3 -51,-0.1 4,-0.7 -0.670 28.4-109.0 -94.7 156.8 -10.4 49.6 8.3 104 929 A K G >4 S+ 0 0 161 1,-0.3 3,-1.2 -2,-0.3 4,-0.4 0.927 124.1 55.0 -50.9 -42.6 -14.0 49.3 7.3 105 930 A S G 34 S+ 0 0 69 1,-0.2 -1,-0.3 -54,-0.1 4,-0.2 0.563 112.9 42.8 -65.9 -13.2 -12.8 50.3 3.8 106 931 A T G <> S+ 0 0 4 -3,-2.3 4,-2.8 2,-0.1 -1,-0.2 0.355 78.9 101.6-115.8 5.8 -10.3 47.4 3.9 107 932 A F H S+ 0 0 120 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.953 113.6 47.4 -60.1 -46.1 -12.9 42.9 1.9 109 934 A D H > S+ 0 0 26 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.885 110.9 52.5 -58.6 -42.2 -9.2 43.2 1.2 110 935 A F H X S+ 0 0 1 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.954 112.9 41.5 -62.6 -50.8 -8.3 41.8 4.5 111 936 A W H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.886 112.7 55.1 -70.0 -31.8 -10.4 38.6 4.2 112 937 A R H X S+ 0 0 37 -4,-2.4 4,-3.4 -5,-0.3 5,-0.2 0.932 108.0 50.0 -64.6 -42.3 -9.4 38.2 0.5 113 938 A M H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 6,-0.3 0.924 108.8 51.3 -57.3 -48.2 -5.8 38.2 1.7 114 939 A I H X>S+ 0 0 0 -4,-2.1 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1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.932 117.7 44.5 -68.4 -45.2 19.3 42.1 18.1 254 1090 A G H > S+ 0 0 30 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.910 115.7 47.3 -62.8 -43.1 20.3 40.4 14.8 255 1091 A F H X S+ 0 0 21 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.937 112.7 48.8 -67.1 -43.4 16.9 39.0 14.2 256 1092 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.3 -2,-0.2 0.922 110.3 51.3 -63.8 -42.8 15.2 42.4 14.9 257 1093 A K H < S+ 0 0 67 -4,-2.5 4,-0.5 -5,-0.2 -1,-0.2 0.903 110.3 50.8 -59.7 -39.1 17.6 44.2 12.5 258 1094 A H H >< S+ 0 0 77 -4,-2.0 3,-1.3 1,-0.2 4,-0.3 0.929 110.2 46.5 -64.0 -48.5 16.8 41.6 9.9 259 1095 A I H >X S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.3 4,-1.5 0.809 97.4 72.0 -72.0 -22.1 13.0 42.0 10.1 260 1096 A R T 3< S+ 0 0 8 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.728 91.7 61.3 -56.0 -25.8 13.3 45.8 10.1 261 1097 A T T <4 S+ 0 0 31 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.675 106.3 44.8 -69.9 -20.9 14.2 45.3 6.4 262 1098 A Q T <4 S+ 0 0 22 -3,-2.1 2,-0.3 1,-0.3 -201,-0.3 0.717 126.8 13.4 -99.9 -27.8 10.8 43.7 5.8 263 1099 A R S >< S- 0 0 0 -4,-1.5 3,-1.3 -203,-0.1 -1,-0.3 -0.927 81.3-110.5-152.7 133.6 8.5 46.1 7.7 264 1100 A N T 3 S+ 0 0 4 -205,-0.4 -3,-0.1 -2,-0.3 4,-0.1 -0.218 92.6 1.7 -58.8 139.7 9.1 49.6 9.1 265 1101 A Y T 3 S+ 0 0 93 1,-0.2 -1,-0.2 -5,-0.1 -33,-0.1 0.483 72.8 173.7 69.8 11.6 9.3 50.1 12.9 266 1102 A L S < S+ 0 0 0 -3,-1.3 -37,-0.2 1,-0.1 -1,-0.2 -0.357 77.6 22.5 -56.9 126.8 8.7 46.5 13.9 267 1103 A V S S- 0 0 0 -39,-2.3 -38,-0.2 -38,-0.3 -1,-0.1 0.944 88.9-164.7 65.9 88.2 9.2 46.7 17.7 268 1104 A Q + 0 0 75 -4,-0.1 2,-0.3 4,-0.0 -39,-0.1 0.741 54.3 41.1 -84.6 -25.2 8.4 50.4 17.8 269 1105 A T S > S- 0 0 46 1,-0.1 4,-2.2 -40,-0.1 3,-0.2 -0.878 72.4-123.3-127.8 152.6 9.7 51.5 21.2 270 1106 A E H > S+ 0 0 47 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.882 114.9 59.8 -57.5 -34.9 12.6 50.9 23.5 271 1107 A E H > S+ 0 0 113 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.910 106.2 47.1 -62.3 -38.7 10.1 49.7 26.2 272 1108 A Q H > S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.908 110.0 52.8 -66.7 -43.4 9.0 47.0 23.8 273 1109 A Y H X S+ 0 0 1 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.930 112.3 44.9 -58.5 -44.2 12.6 46.0 23.0 274 1110 A I H X S+ 0 0 17 -4,-2.8 4,-2.4 1,-0.2 3,-0.4 0.926 109.1 56.5 -63.4 -44.4 13.2 45.7 26.8 275 1111 A F H X S+ 0 0 4 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.889 100.2 59.2 -56.5 -38.5 9.9 43.8 27.3 276 1112 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.908 108.7 44.5 -55.6 -46.0 11.1 41.2 24.7 277 1113 A H H X S+ 0 0 3 -4,-1.2 4,-2.8 -3,-0.4 -1,-0.2 0.904 111.5 52.4 -67.4 -42.2 14.1 40.5 26.9 278 1114 A D H X S+ 0 0 52 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.917 112.8 46.2 -55.9 -46.7 12.0 40.4 30.1 279 1115 A A H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.926 112.8 47.6 -65.4 -47.7 9.7 37.8 28.4 280 1116 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.905 110.6 52.9 -63.6 -39.2 12.5 35.6 27.1 281 1117 A L H X S+ 0 0 43 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.942 109.5 48.4 -59.6 -44.8 14.2 35.6 30.5 282 1118 A E H X S+ 0 0 90 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.916 111.7 50.2 -63.4 -37.5 11.0 34.5 32.1 283 1119 A A H < S+ 0 0 15 -4,-2.2 3,-0.2 1,-0.2 -2,-0.2 0.917 111.9 47.8 -64.4 -45.7 10.7 31.7 29.5 284 1120 A I H < S+ 0 0 44 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.902 116.8 42.2 -63.6 -43.0 14.3 30.6 30.1 285 1121 A L H < 0 0 126 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.691 360.0 360.0 -77.9 -18.5 13.9 30.6 33.8 286 1122 A G < 0 0 101 -4,-1.5 -3,-0.0 -5,-0.2 -4,-0.0 -0.170 360.0 360.0 -74.8 360.0 10.4 28.9 33.9