==== 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 3QCC . COMPND 2 MOLECULE: RECEPTOR-TYPE TYROSINE-PROTEIN PHOSPHATASE GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SHERIFF . 568 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 393 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 14.6 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 . 8 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 . 41 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 1 2 3 2 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 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 . 1 5 0 2 2 0 0 1 3 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 . 4 0 0 0 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 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 0 216 0, 0.0 2,-2.1 0, 0.0 253,-0.0 0.000 360.0 360.0 360.0-147.4 -9.3 22.3 45.5 2 826 A E + 0 0 78 248,-0.0 2,-0.3 2,-0.0 251,-0.2 -0.434 360.0 171.3 -75.9 79.5 -7.8 24.2 42.6 3 827 A A - 0 0 42 -2,-2.1 247,-0.2 247,-0.1 245,-0.0 -0.659 18.2-149.8 -85.4 142.1 -4.9 21.9 41.5 4 828 A I E -A 249 0A 36 245,-2.1 245,-1.9 -2,-0.3 5,-0.0 -0.889 22.8-100.8-114.7 147.9 -3.1 22.6 38.3 5 829 A P E > -A 248 0A 66 0, 0.0 4,-2.5 0, 0.0 3,-0.3 -0.214 33.8-112.6 -60.4 150.5 -1.3 20.2 35.9 6 830 A V H > S+ 0 0 31 241,-2.0 4,-2.6 1,-0.2 5,-0.1 0.863 115.3 54.9 -53.8 -40.9 2.4 19.8 36.2 7 831 A K H > S+ 0 0 153 240,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.915 111.3 44.2 -62.4 -42.5 3.0 21.3 32.7 8 832 A Q H > S+ 0 0 108 -3,-0.3 4,-2.5 2,-0.2 3,-0.5 0.923 111.2 53.6 -67.5 -44.3 1.1 24.5 33.6 9 833 A F H X S+ 0 0 6 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.924 104.5 57.0 -54.2 -45.4 2.8 24.7 37.0 10 834 A V H X S+ 0 0 49 -4,-2.6 4,-0.9 1,-0.3 -1,-0.2 0.814 110.3 42.3 -61.3 -33.3 6.1 24.6 35.2 11 835 A K H X S+ 0 0 145 -4,-1.2 4,-1.3 -3,-0.5 -1,-0.3 0.825 110.8 58.1 -74.3 -34.2 5.2 27.6 33.1 12 836 A H H X S+ 0 0 58 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.814 98.9 60.1 -65.1 -31.1 3.7 29.3 36.3 13 837 A I H >X S+ 0 0 4 -4,-2.0 4,-1.8 1,-0.2 3,-0.6 0.963 101.5 51.0 -62.5 -51.1 7.1 29.0 38.0 14 838 A G H 3X S+ 0 0 43 -4,-0.9 4,-1.6 1,-0.3 -1,-0.2 0.833 108.3 53.5 -57.8 -33.2 8.9 31.1 35.4 15 839 A E H 3< S+ 0 0 133 -4,-1.3 4,-0.5 1,-0.2 8,-0.3 0.848 105.6 53.5 -68.5 -34.9 6.2 33.8 35.8 16 840 A L H << S+ 0 0 4 -4,-1.5 8,-1.6 -3,-0.6 7,-0.7 0.847 115.1 40.2 -69.5 -34.0 6.8 33.8 39.6 17 841 A Y H >X S+ 0 0 58 -4,-1.8 4,-1.2 6,-0.2 3,-0.6 0.804 96.7 89.5 -76.0 -31.3 10.5 34.4 39.2 18 842 A S T 3< S+ 0 0 83 -4,-1.6 2,-2.8 1,-0.3 -2,-0.1 0.823 82.8 38.1 -48.3 -77.8 10.3 36.8 36.3 19 843 A N T 34 S- 0 0 98 -4,-0.5 3,-0.4 1,-0.2 -1,-0.3 -0.246 142.5 -56.9 -78.2 55.9 10.1 40.5 37.4 20 844 A N T <4 S- 0 0 89 -2,-2.8 -1,-0.2 -3,-0.6 -2,-0.2 0.564 94.8 -67.4 81.1 12.2 12.5 40.0 40.3 21 845 A Q S X S+ 0 0 59 -4,-1.2 4,-2.7 -6,-0.1 5,-0.2 0.705 90.0 149.6 74.7 20.9 10.3 37.3 41.7 22 846 A H H > S+ 0 0 91 -3,-0.4 4,-1.8 1,-0.2 5,-0.1 0.806 71.0 56.9 -49.8 -31.6 7.7 39.9 42.4 23 847 A G H > S+ 0 0 14 -7,-0.7 4,-2.7 -8,-0.3 -1,-0.2 0.965 106.5 44.5 -66.8 -54.1 5.2 37.1 41.8 24 848 A F H > S+ 0 0 0 -8,-1.6 4,-2.9 1,-0.2 5,-0.2 0.899 113.6 52.8 -52.8 -44.2 6.7 34.8 44.5 25 849 A S H X S+ 0 0 50 -4,-2.7 4,-1.8 -9,-0.3 -1,-0.2 0.870 110.3 46.8 -63.7 -38.0 6.8 37.8 46.8 26 850 A E H X S+ 0 0 110 -4,-1.8 4,-1.4 -5,-0.2 -2,-0.2 0.890 111.9 51.2 -71.8 -39.9 3.1 38.6 46.1 27 851 A D H X S+ 0 0 25 -4,-2.7 4,-2.0 2,-0.2 3,-0.4 0.952 111.9 46.3 -56.8 -51.7 2.1 35.0 46.7 28 852 A F H X S+ 0 0 10 -4,-2.9 4,-2.6 1,-0.3 -2,-0.2 0.869 107.8 55.9 -66.8 -34.6 4.0 34.8 50.0 29 853 A E H X S+ 0 0 76 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.3 0.859 106.9 52.6 -60.6 -33.6 2.4 38.1 51.1 30 854 A E H X S+ 0 0 83 -4,-1.4 4,-0.8 -3,-0.4 -2,-0.2 0.898 107.8 49.9 -69.0 -41.4 -0.9 36.4 50.4 31 855 A V H >< S+ 0 0 0 -4,-2.0 3,-1.0 1,-0.2 4,-0.5 0.929 107.8 54.2 -59.1 -45.5 0.1 33.5 52.6 32 856 A Q H 3< S+ 0 0 78 -4,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.852 115.8 38.6 -58.9 -36.0 1.1 35.8 55.4 33 857 A R H >X S+ 0 0 155 -4,-1.4 3,-1.8 1,-0.2 4,-0.5 0.519 88.6 96.4 -91.7 -6.9 -2.3 37.5 55.4 34 858 A C T << S+ 0 0 30 -3,-1.0 3,-0.2 -4,-0.8 -1,-0.2 0.785 94.4 34.8 -62.8 -27.7 -4.3 34.3 54.7 35 859 A T T >4 S+ 0 0 24 -4,-0.5 3,-2.5 -3,-0.4 -1,-0.3 0.364 87.6 102.9-104.0 5.1 -5.1 33.9 58.4 36 860 A A T <4 S+ 0 0 74 -3,-1.8 -2,-0.2 1,-0.3 -1,-0.1 0.865 86.2 45.5 -56.7 -39.0 -5.4 37.6 59.2 37 861 A D T 3< S+ 0 0 162 -4,-0.5 2,-0.5 -3,-0.2 -1,-0.3 0.075 102.5 86.9 -89.2 23.2 -9.2 37.4 59.2 38 862 A M < - 0 0 95 -3,-2.5 2,-1.0 2,-0.1 -1,-0.1 -0.913 61.0-162.2-127.4 106.8 -8.9 34.3 61.3 39 863 A N - 0 0 159 -2,-0.5 2,-0.6 2,-0.0 -3,-0.1 -0.761 17.9-175.0 -81.9 104.8 -8.6 34.5 65.1 40 864 A I - 0 0 32 -2,-1.0 2,-0.1 -5,-0.1 -2,-0.1 -0.908 20.0-128.7-106.4 122.4 -7.3 31.1 66.0 41 865 A T + 0 0 66 -2,-0.6 22,-2.8 1,-0.1 23,-0.4 -0.357 28.3 175.5 -76.0 148.0 -7.0 30.5 69.8 42 866 A A > + 0 0 9 20,-0.3 4,-1.5 21,-0.1 19,-0.2 -0.328 24.5 145.8-139.8 53.2 -3.9 29.3 71.5 43 867 A E T 4 S+ 0 0 141 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.875 71.1 49.8 -67.9 -39.5 -5.0 29.4 75.2 44 868 A H T >4 S+ 0 0 61 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.923 109.3 53.4 -66.7 -41.2 -3.0 26.4 76.4 45 869 A S T 34 S+ 0 0 0 16,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.844 112.0 45.2 -55.5 -38.7 0.1 27.7 74.8 46 870 A N T 3< S+ 0 0 81 -4,-1.5 -1,-0.2 3,-0.0 -2,-0.2 0.395 84.8 117.5 -91.3 1.6 -0.3 31.0 76.6 47 871 A H S X> S- 0 0 69 -3,-1.2 3,-1.9 -4,-0.4 4,-0.6 -0.514 70.1-127.5 -74.2 139.5 -1.1 29.6 80.0 48 872 A P G >4 S+ 0 0 97 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.841 107.4 57.1 -56.6 -39.4 1.4 30.4 82.7 49 873 A E G 34 S+ 0 0 105 1,-0.2 3,-0.1 2,-0.1 29,-0.1 0.675 111.8 45.6 -65.5 -14.4 2.0 26.8 83.8 50 874 A N G X4 S+ 0 0 0 -3,-1.9 3,-2.3 -6,-0.2 4,-0.4 0.502 82.0 96.7-105.5 -6.7 3.0 26.1 80.2 51 875 A K G X< S+ 0 0 96 -3,-1.0 3,-1.5 -4,-0.6 -2,-0.1 0.867 82.3 53.3 -57.8 -40.2 5.3 29.0 79.5 52 876 A H G 3 S+ 0 0 114 -4,-0.4 -1,-0.3 1,-0.3 53,-0.1 0.568 99.5 65.6 -70.1 -7.9 8.5 27.1 80.2 53 877 A K G < S+ 0 0 21 -3,-2.3 2,-0.5 -8,-0.1 30,-0.4 0.521 86.3 83.4 -93.4 -4.5 7.4 24.4 77.8 54 878 A N < - 0 0 16 -3,-1.5 3,-0.1 -4,-0.4 6,-0.1 -0.875 63.5-157.4-100.8 123.5 7.6 26.8 74.8 55 879 A R S S+ 0 0 20 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.901 87.9 31.6 -62.8 -38.9 11.1 27.3 73.2 56 880 A Y S > S- 0 0 7 3,-0.4 3,-1.4 1,-0.1 267,-0.2 -0.975 71.4-145.2-125.5 132.7 9.9 30.7 71.8 57 881 A I T 3 S+ 0 0 99 265,-2.6 266,-0.1 -2,-0.4 -1,-0.1 0.809 103.1 46.7 -65.8 -27.5 7.4 33.0 73.5 58 882 A N T 3 S+ 0 0 49 264,-0.3 2,-0.6 1,-0.1 -1,-0.3 0.314 95.0 81.0 -99.6 7.7 6.0 34.0 70.1 59 883 A I < + 0 0 2 -3,-1.4 -3,-0.4 -14,-0.1 2,-0.2 -0.907 65.4 172.9-116.1 104.5 5.7 30.6 68.6 60 884 A L - 0 0 32 -2,-0.6 2,-0.5 -6,-0.1 203,-0.4 -0.474 33.9-121.2-109.1 172.1 2.5 29.0 69.8 61 885 A A - 0 0 0 -2,-0.2 -16,-0.5 -19,-0.2 -17,-0.2 -0.968 32.2-124.3-116.4 114.2 0.4 25.9 69.2 62 886 A Y > - 0 0 30 -2,-0.5 4,-0.5 199,-0.2 3,-0.5 -0.284 18.1-129.3 -55.3 138.7 -3.1 26.5 68.1 63 887 A D T >4 S+ 0 0 24 -22,-2.8 3,-0.7 1,-0.2 -21,-0.1 0.847 99.5 55.9 -59.0 -44.0 -5.7 24.8 70.3 64 888 A H T 34 S+ 0 0 120 -23,-0.4 -1,-0.2 1,-0.2 197,-0.1 0.809 120.1 29.1 -68.7 -27.7 -7.8 23.0 67.8 65 889 A S T 34 S+ 0 0 10 -3,-0.5 21,-3.1 196,-0.1 -1,-0.2 0.276 88.5 126.2-114.6 7.8 -4.9 21.2 66.2 66 890 A R E << -B 85 0B 12 -3,-0.7 2,-0.5 -4,-0.5 19,-0.3 -0.392 64.3-116.4 -71.2 146.1 -2.5 20.8 69.2 67 891 A V E - 0 0 0 17,-2.4 15,-0.6 15,-0.3 2,-0.5 -0.705 31.8-149.9 -76.5 127.7 -1.3 17.3 70.1 68 892 A K E -B 81 0B 123 -2,-0.5 2,-0.3 13,-0.1 13,-0.2 -0.871 1.3-143.7-101.5 133.3 -2.5 16.5 73.6 69 893 A L - 0 0 2 11,-2.7 3,-0.1 -2,-0.5 44,-0.1 -0.658 36.2 -96.5 -82.4 148.5 -0.6 14.2 75.9 70 894 A R - 0 0 48 -2,-0.3 -1,-0.1 1,-0.1 46,-0.0 -0.447 54.2 -99.6 -57.6 135.4 -2.6 11.9 78.1 71 895 A P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.324 32.0-135.3 -62.9 142.3 -3.0 13.7 81.5 72 896 A L - 0 0 76 4,-0.4 7,-0.2 -3,-0.1 6,-0.1 -0.815 21.5-116.3 -94.4 137.5 -0.7 12.6 84.3 73 897 A P 0 0 128 0, 0.0 -1,-0.0 0, 0.0 4,-0.0 -0.317 360.0 360.0 -65.4 155.9 -2.1 12.1 87.8 74 898 A G 0 0 106 3,-0.0 3,-0.1 -2,-0.0 -2,-0.0 0.723 360.0 360.0 116.8 360.0 -0.9 14.4 90.6 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 60 0, 0.0 3,-1.4 0, 0.0 -4,-0.4 0.000 360.0 360.0 360.0 175.2 -1.1 18.0 87.0 77 902 A K T 3 + 0 0 88 1,-0.3 3,-0.1 2,-0.1 -3,-0.0 0.508 360.0 37.9 -75.5 -6.4 -3.8 20.1 85.2 78 903 A H T > S+ 0 0 25 1,-0.1 3,-1.4 -29,-0.1 -1,-0.3 0.102 78.1 109.7-128.9 20.4 -1.5 21.1 82.3 79 904 A S T < + 0 0 14 -3,-1.4 -2,-0.1 1,-0.3 -1,-0.1 0.486 69.4 69.7 -77.0 -1.2 0.5 17.9 81.8 80 905 A D T 3 S+ 0 0 27 -4,-0.1 -11,-2.7 -12,-0.1 2,-0.4 0.499 79.7 107.2 -89.4 -3.4 -1.4 17.4 78.5 81 906 A Y E < +B 68 0B 0 -3,-1.4 2,-0.3 -13,-0.2 -13,-0.1 -0.624 32.5 154.5 -89.7 128.0 0.4 20.3 76.9 82 907 A I E - 0 0 9 -15,-0.6 2,-1.7 -2,-0.4 -15,-0.3 -0.984 49.8-114.7-139.2 142.1 3.1 20.1 74.3 83 908 A N E S+ 0 0 1 -30,-0.4 17,-1.4 -2,-0.3 2,-0.3 -0.529 78.4 110.4 -72.7 88.4 4.0 22.8 71.7 84 909 A A E - C 0 99B 0 -2,-1.7 -17,-2.4 15,-0.2 2,-0.4 -0.972 46.9-161.7-165.9 135.2 3.0 20.6 68.7 85 910 A N E -BC 66 98B 0 13,-2.5 13,-2.6 -2,-0.3 -19,-0.3 -0.977 24.2-117.3-128.9 146.2 0.3 20.6 66.2 86 911 A Y E - C 0 97B 32 -21,-3.1 2,-0.4 -2,-0.4 11,-0.2 -0.561 34.5-167.9 -68.2 139.6 -1.2 18.0 63.8 87 912 A V E - C 0 96B 0 9,-2.3 9,-2.5 -2,-0.2 8,-0.6 -1.000 17.5-120.2-133.9 138.1 -0.7 19.0 60.2 88 913 A D E - 0 0 31 -2,-0.4 5,-0.2 6,-0.3 2,-0.2 -0.348 24.7-167.0 -71.9 153.4 -2.4 17.5 57.1 89 914 A G E > - C 0 92B 8 3,-2.8 3,-1.2 1,-0.1 2,-0.3 -0.514 48.9 -44.4-117.3-164.0 -0.4 16.0 54.3 90 915 A Y T 3 S- 0 0 53 1,-0.3 -1,-0.1 -2,-0.2 149,-0.0 -0.499 122.9 -17.9 -68.9 127.0 -1.5 14.9 50.8 91 916 A N T 3 S+ 0 0 136 -2,-0.3 -1,-0.3 1,-0.1 2,-0.2 0.845 123.3 89.8 38.3 44.4 -4.8 13.1 51.0 92 917 A K E 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102 927 A P - 0 0 1 0, 0.0 35,-1.8 0, 0.0 2,-0.3 -0.176 28.0-140.2 -58.9 145.8 12.6 19.8 72.4 103 928 A L >> - 0 0 30 -50,-0.1 3,-3.0 33,-0.1 4,-0.8 -0.767 28.0-110.7 -97.7 152.8 13.9 21.5 75.6 104 929 A K G >4 S+ 0 0 158 -2,-0.3 3,-1.0 1,-0.3 4,-0.4 0.894 122.8 57.6 -46.5 -40.5 15.6 19.5 78.3 105 930 A S G 34 S+ 0 0 72 1,-0.2 -1,-0.3 -53,-0.1 4,-0.2 0.565 111.6 40.3 -70.4 -7.9 12.5 20.3 80.3 106 931 A T G <> S+ 0 0 7 -3,-3.0 4,-3.4 2,-0.1 -1,-0.2 0.333 79.3 105.9-122.9 8.2 10.3 18.7 77.7 107 932 A F H S+ 0 0 121 -4,-0.4 4,-2.7 1,-0.2 5,-0.2 0.944 113.4 47.1 -60.9 -48.1 9.8 13.4 78.7 109 934 A D H > S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.919 111.5 53.6 -58.1 -42.3 6.8 15.1 77.1 110 935 A F H X S+ 0 0 2 -4,-3.4 4,-2.0 1,-0.2 -2,-0.2 0.960 113.7 39.0 -59.4 -53.3 8.5 14.7 73.7 111 936 A W H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.860 113.8 54.7 -69.8 -35.1 9.1 11.0 74.0 112 937 A R H X S+ 0 0 32 -4,-2.7 4,-3.2 -5,-0.3 5,-0.2 0.927 107.8 50.7 -61.5 -42.5 5.8 10.3 75.7 113 938 A M H X 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4,-1.7 -5,-0.3 -1,-0.2 0.894 109.2 49.6 -61.7 -40.8 0.1 26.3 52.3 256 1093 A K H < S+ 0 0 68 -4,-2.4 4,-0.4 -5,-0.2 -1,-0.2 0.873 110.9 52.8 -68.1 -32.8 -2.8 28.5 53.1 257 1094 A H H >< S+ 0 0 90 -4,-2.0 3,-1.5 -5,-0.2 4,-0.2 0.956 109.6 44.6 -63.5 -51.1 -4.6 25.4 54.4 258 1095 A I H >X S+ 0 0 0 -4,-2.5 3,-2.2 1,-0.3 4,-1.3 0.780 97.0 75.3 -73.0 -21.3 -1.9 24.3 56.8 259 1096 A R T 3< S+ 0 0 7 -4,-1.7 -1,-0.3 1,-0.3 5,-0.2 0.746 91.1 57.6 -57.0 -24.5 -1.3 27.8 58.1 260 1097 A T T <4 S+ 0 0 30 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.641 104.7 53.0 -76.0 -13.2 -4.6 27.3 60.0 261 1098 A Q T <4 S+ 0 0 21 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.751 124.8 5.1 -99.0 -25.9 -3.0 24.3 61.7 262 1099 A R S >< S- 0 0 0 -4,-1.3 3,-1.2 -201,-0.1 -1,-0.3 -0.923 85.1-103.1-155.0 136.3 0.2 25.8 63.0 263 1100 A N T 3 S+ 0 0 6 -203,-0.4 -3,-0.1 -2,-0.3 4,-0.1 -0.235 93.9 2.3 -60.7 139.1 1.4 29.4 63.0 264 1101 A Y T 3 S+ 0 0 106 1,-0.2 -1,-0.2 -5,-0.2 -33,-0.1 0.535 72.1 176.2 73.6 10.4 4.0 30.5 60.5 265 1102 A L S < S+ 0 0 0 -3,-1.2 -37,-0.2 -7,-0.1 -1,-0.2 -0.319 75.5 21.7 -52.6 130.5 4.5 27.3 58.6 266 1103 A V S S- 0 0 0 -39,-2.4 -38,-0.2 -38,-0.3 -1,-0.1 0.945 86.9-164.1 59.6 93.4 7.0 28.2 55.8 267 1104 A Q + 0 0 43 -4,-0.1 2,-0.3 4,-0.0 -39,-0.1 0.782 54.1 37.0 -89.8 -30.4 8.3 31.2 57.5 268 1105 A T S > S- 0 0 9 1,-0.1 4,-1.8 -40,-0.1 3,-0.2 -0.840 73.3-119.6-127.0 159.3 10.1 33.2 54.9 269 1106 A E H > S+ 0 0 46 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.815 113.7 60.0 -65.2 -31.3 9.7 34.0 51.2 270 1107 A E H > S+ 0 0 35 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.901 107.0 46.6 -61.9 -41.1 13.1 32.3 50.5 271 1108 A Q H > S+ 0 0 14 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.883 109.5 53.7 -67.1 -37.2 11.7 29.1 51.8 272 1109 A Y H X S+ 0 0 1 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.921 113.4 43.3 -64.1 -41.6 8.5 29.6 49.8 273 1110 A I H >X S+ 0 0 16 -4,-2.5 4,-2.0 1,-0.2 3,-0.6 0.901 108.4 57.7 -68.1 -41.0 10.6 30.0 46.7 274 1111 A F H 3X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.3 -1,-0.2 0.810 98.2 62.2 -62.6 -29.4 12.9 27.0 47.7 275 1112 A I H 3X S+ 0 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> S+ 0 0 18 -4,-0.3 3,-0.9 1,-0.2 -1,-0.3 0.180 83.8 97.2-108.0 15.9 16.8 37.0 72.9 321 860 B A T < S+ 0 0 51 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.637 80.2 52.4 -82.7 -18.1 17.1 33.2 72.4 322 861 B D T 3 S+ 0 0 76 -3,-0.3 -265,-2.6 -4,-0.2 2,-0.5 0.003 98.7 84.4-100.5 26.0 13.5 32.5 73.5 323 862 B M S < S- 0 0 39 -3,-0.9 2,-0.7 -267,-0.2 -267,-0.1 -0.979 75.6-141.4-132.5 114.7 12.4 35.0 71.0 324 863 B N + 0 0 27 -2,-0.5 2,-0.4 -99,-0.0 -3,-0.1 -0.696 32.2 171.8 -83.1 117.4 11.9 34.0 67.3 325 864 B I - 0 0 36 -2,-0.7 2,-0.3 -5,-0.1 -2,-0.1 -0.983 18.0-155.7-132.7 133.2 13.2 36.8 65.1 326 865 B T - 0 0 46 -2,-0.4 22,-3.3 -59,-0.0 23,-0.4 -0.831 15.0-175.1-108.8 147.0 13.7 37.0 61.4 327 866 B A > + 0 0 7 -2,-0.3 4,-1.4 20,-0.3 19,-0.2 -0.452 30.4 148.1-126.4 58.7 16.1 39.2 59.4 328 867 B E H > + 0 0 38 1,-0.2 4,-0.8 2,-0.2 3,-0.2 0.918 67.2 50.5 -66.9 -45.9 15.0 38.2 55.9 329 868 B H H >4 S+ 0 0 66 1,-0.2 3,-1.0 2,-0.2 6,-0.2 0.911 109.2 51.6 -59.6 -43.9 15.5 41.4 54.0 330 869 B S H 34 S+ 0 0 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