==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-MAY-06 2H4V . COMPND 2 MOLECULE: RECEPTOR-TYPE TYROSINE-PROTEIN PHOSPHATASE GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.UGOCHUKWU,A.BARR,S.DAS,J.ESWARAN,P.SAVITSKY,M.SUNDSTROM,A. . 558 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 388 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 39 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 2 0 0 2 2 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 1 0 1 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 4 0 3 1 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 . 2 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 1 826 A Y > 0 0 192 0, 0.0 4,-1.4 0, 0.0 242,-0.2 0.000 360.0 360.0 360.0 168.1 -0.9 25.7 28.2 2 827 A F H > + 0 0 147 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.842 360.0 59.7 -50.6 -37.1 2.2 24.6 30.1 3 828 A Q H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.839 103.0 46.0 -72.0 -37.3 0.2 21.5 31.0 4 829 A S H > S+ 0 0 33 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.816 112.7 53.1 -74.2 -28.7 -0.4 20.2 27.5 5 830 A M H X S+ 0 0 28 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.922 108.1 50.7 -67.6 -42.6 3.3 20.8 26.7 6 831 A K H X S+ 0 0 92 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.900 110.5 48.9 -58.1 -43.7 4.2 18.8 29.8 7 832 A Q H X S+ 0 0 100 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.861 111.0 49.8 -68.3 -38.2 1.9 15.9 28.6 8 833 A F H X S+ 0 0 16 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.939 110.2 49.4 -62.4 -48.6 3.5 16.0 25.1 9 834 A V H X S+ 0 0 47 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.932 113.9 46.7 -57.0 -47.1 7.0 15.9 26.4 10 835 A K H X S+ 0 0 115 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.884 108.3 56.4 -60.2 -37.9 5.9 12.9 28.6 11 836 A H H X S+ 0 0 70 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.883 101.5 57.4 -63.1 -36.9 4.2 11.4 25.5 12 837 A I H X S+ 0 0 2 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.948 107.5 47.0 -57.7 -48.2 7.6 11.5 23.7 13 838 A G H X S+ 0 0 41 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.888 108.4 55.8 -62.0 -39.2 9.2 9.5 26.4 14 839 A E H < S+ 0 0 129 -4,-2.0 3,-0.5 1,-0.2 8,-0.4 0.915 106.5 50.2 -55.0 -45.7 6.3 7.0 26.3 15 840 A L H < S+ 0 0 5 -4,-2.3 8,-1.7 1,-0.2 7,-0.5 0.835 110.7 50.3 -64.0 -34.2 6.9 6.5 22.6 16 841 A Y H X S+ 0 0 79 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.716 90.6 104.0 -72.0 -28.0 10.5 5.8 23.2 17 842 A S H X>S+ 0 0 51 -4,-1.3 4,-1.3 -3,-0.5 5,-0.6 -0.136 75.4 22.9 -64.5 155.6 9.9 3.3 26.0 18 843 A N H >45S- 0 0 135 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.944 142.0 -46.0 56.6 54.2 10.3 -0.5 25.5 19 844 A N H 345S- 0 0 160 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.892 108.5 -57.2 54.1 46.5 12.6 -0.2 22.6 20 845 A Q H 3X5S+ 0 0 54 -4,-2.1 4,-2.1 1,-0.1 -1,-0.2 0.755 86.9 154.3 63.1 29.7 10.5 2.4 20.8 21 846 A H H S+ 0 0 0 -8,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.923 111.8 47.9 -59.9 -42.2 6.9 4.9 17.8 24 849 A S H X S+ 0 0 5 -4,-2.1 4,-2.9 -9,-0.3 -2,-0.2 0.925 111.8 49.4 -66.5 -43.3 6.6 1.6 15.8 25 850 A E H X S+ 0 0 98 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.934 112.5 47.7 -58.2 -50.7 2.9 1.3 16.6 26 851 A D H X S+ 0 0 20 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.932 115.1 44.6 -56.3 -48.7 2.3 4.9 15.6 27 852 A F H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.896 109.2 54.7 -73.3 -36.7 4.2 4.5 12.3 28 853 A E H X S+ 0 0 58 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.911 107.9 52.1 -56.5 -41.6 2.7 1.2 11.4 29 854 A E H X S+ 0 0 70 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.913 108.8 50.5 -58.3 -46.7 -0.8 2.9 11.8 30 855 A V H X S+ 0 0 2 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.935 111.1 47.5 -57.7 -48.7 0.4 5.6 9.4 31 856 A Q H X S+ 0 0 91 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.898 111.4 50.6 -63.2 -41.2 1.5 3.1 6.9 32 857 A R H X S+ 0 0 136 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.902 107.5 53.9 -64.4 -38.1 -1.7 1.1 7.1 33 858 A C H X S+ 0 0 53 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.930 110.7 46.5 -59.8 -46.5 -3.8 4.2 6.6 34 859 A T H < S+ 0 0 26 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.934 113.7 48.7 -59.3 -46.9 -1.9 5.0 3.5 35 860 A A H < S+ 0 0 80 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.878 113.5 45.8 -62.7 -38.7 -2.3 1.3 2.2 36 861 A D H < S+ 0 0 138 -4,-2.6 2,-0.4 -5,-0.1 -1,-0.2 0.741 96.3 82.5 -81.6 -26.4 -6.0 1.2 2.9 37 862 A M S < S- 0 0 104 -4,-1.5 2,-0.7 -5,-0.2 0, 0.0 -0.685 70.1-143.7 -85.6 139.4 -7.1 4.5 1.4 38 863 A N + 0 0 150 -2,-0.4 2,-0.5 2,-0.0 -3,-0.1 -0.871 25.8 171.8-103.9 110.2 -7.6 4.7 -2.4 39 864 A I - 0 0 37 -2,-0.7 -2,-0.0 -5,-0.1 2,-0.0 -0.985 28.6-129.2-122.0 118.3 -6.4 8.1 -3.6 40 865 A T + 0 0 77 -2,-0.5 22,-2.5 1,-0.1 23,-0.4 -0.339 28.5 174.5 -70.9 148.3 -6.3 8.5 -7.4 41 866 A A > + 0 0 8 20,-0.3 4,-1.1 21,-0.1 19,-0.2 -0.369 23.1 147.9-144.3 54.7 -3.2 9.8 -9.3 42 867 A E T 4 + 0 0 132 1,-0.2 4,-0.4 2,-0.2 3,-0.4 0.882 69.2 54.2 -61.6 -40.5 -4.4 9.3 -12.9 43 868 A H T >4 S+ 0 0 63 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.915 104.8 53.8 -64.7 -40.5 -2.4 12.3 -14.3 44 869 A S T 34 S+ 0 0 0 16,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.802 110.7 48.2 -61.2 -31.3 0.9 11.0 -12.9 45 870 A N T 3< S+ 0 0 67 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.391 81.5 117.4 -90.3 -0.3 0.3 7.7 -14.6 46 871 A H S X> S- 0 0 69 -3,-1.4 3,-1.8 -4,-0.4 4,-0.8 -0.485 73.3-123.6 -70.8 138.1 -0.6 9.1 -18.1 47 872 A P G >4 S+ 0 0 98 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.829 110.2 56.3 -49.9 -37.4 1.9 8.0 -20.7 48 873 A E G 34 S+ 0 0 64 1,-0.2 3,-0.2 2,-0.1 -2,-0.0 0.714 111.1 44.2 -68.9 -21.7 2.7 11.6 -21.7 49 874 A N G X4 S+ 0 0 0 -3,-1.8 3,-1.7 -6,-0.2 4,-0.3 0.480 82.9 95.8-101.3 -3.9 3.6 12.5 -18.1 50 875 A K G X< S+ 0 0 114 -4,-0.8 3,-1.4 -3,-0.7 -1,-0.1 0.882 83.7 52.8 -58.8 -38.9 5.8 9.4 -17.3 51 876 A H G 3 S+ 0 0 113 -4,-0.4 -1,-0.3 1,-0.3 50,-0.1 0.608 99.2 66.6 -70.9 -12.8 9.0 11.2 -18.1 52 877 A K G < S+ 0 0 23 -3,-1.7 2,-0.5 -8,-0.1 27,-0.4 0.445 86.1 83.1 -87.7 -2.5 8.0 14.1 -15.7 53 878 A N < - 0 0 16 -3,-1.4 3,-0.1 -4,-0.3 6,-0.1 -0.914 64.2-156.6-105.2 127.3 8.3 11.8 -12.7 54 879 A R S S+ 0 0 22 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.872 88.2 33.5 -64.6 -41.2 11.7 11.3 -11.1 55 880 A Y S > S- 0 0 10 3,-0.4 3,-1.6 165,-0.1 261,-0.2 -0.987 74.0-141.5-121.6 133.3 10.5 8.0 -9.6 56 881 A I T 3 S+ 0 0 102 259,-3.1 260,-0.2 -2,-0.4 -1,-0.1 0.738 104.9 43.6 -61.0 -26.7 8.0 5.7 -11.2 57 882 A N T 3 S+ 0 0 56 258,-0.3 2,-0.6 1,-0.1 -1,-0.3 0.183 94.5 83.4-107.2 14.2 6.4 4.9 -7.8 58 883 A I < + 0 0 2 -3,-1.6 -3,-0.4 -14,-0.1 2,-0.2 -0.954 64.6 171.9-121.2 103.1 6.3 8.5 -6.4 59 884 A L - 0 0 30 -2,-0.6 2,-0.6 -6,-0.1 199,-0.5 -0.500 36.8-115.8-110.6 175.1 3.2 10.1 -7.8 60 885 A A - 0 0 0 -2,-0.2 -16,-0.4 -19,-0.2 -17,-0.2 -0.948 34.3-125.0-116.2 106.8 1.1 13.2 -7.3 61 886 A Y >> - 0 0 20 -2,-0.6 4,-0.9 195,-0.2 3,-0.7 -0.243 18.8-129.9 -52.2 137.2 -2.4 12.6 -6.0 62 887 A D G >4 S+ 0 0 27 -22,-2.5 3,-0.7 1,-0.2 -1,-0.1 0.864 99.6 55.5 -59.2 -44.0 -5.0 14.1 -8.3 63 888 A H G 34 S+ 0 0 122 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.791 120.6 27.9 -66.0 -27.3 -7.0 16.0 -5.8 64 889 A S G <4 S+ 0 0 9 -3,-0.7 18,-3.0 192,-0.2 -1,-0.2 0.301 88.7 128.2-114.5 1.3 -4.1 18.0 -4.3 65 890 A R E << -A 81 0A 10 -4,-0.9 2,-0.5 -3,-0.7 16,-0.3 -0.342 63.5-116.8 -65.2 145.5 -1.8 18.1 -7.4 66 891 A V E - 0 0 0 14,-2.1 12,-0.5 12,-0.3 2,-0.5 -0.720 31.3-148.0 -79.7 125.8 -0.5 21.6 -8.4 67 892 A K E -A 77 0A 120 -2,-0.5 2,-0.2 10,-0.1 10,-0.2 -0.843 1.0-145.6 -98.8 132.8 -1.8 22.4 -11.9 68 893 A L - 0 0 4 8,-2.4 3,-0.1 -2,-0.5 41,-0.1 -0.631 36.4 -95.4 -84.4 149.9 0.2 24.5 -14.4 69 894 A R - 0 0 118 -2,-0.2 -1,-0.1 1,-0.1 43,-0.0 -0.437 53.1 -99.6 -60.3 136.5 -1.8 26.7 -16.7 70 895 A P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.317 37.0-134.7 -61.1 147.3 -2.3 24.9 -20.0 71 896 A L 0 0 92 -3,-0.1 4,-0.2 1,-0.0 5,-0.1 -0.865 360.0 360.0-103.2 134.8 0.1 25.8 -22.8 72 897 A P 0 0 175 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.462 360.0 360.0 -57.9 360.0 -0.8 26.4 -26.5 73 ! 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 74 903 A H > 0 0 96 0, 0.0 3,-1.6 0, 0.0 -28,-0.0 0.000 360.0 360.0 360.0 14.5 -0.9 17.3 -20.4 75 904 A S T 3 + 0 0 38 1,-0.3 -6,-0.0 -4,-0.2 -7,-0.0 0.550 360.0 71.5 -68.0 -8.6 1.1 20.5 -20.2 76 905 A D T 3 S+ 0 0 34 -9,-0.1 -8,-2.4 -5,-0.1 2,-0.4 0.518 79.1 107.8 -82.1 -5.6 -0.8 21.1 -16.9 77 906 A Y E < +A 67 0A 0 -3,-1.6 2,-0.3 -10,-0.2 -10,-0.1 -0.608 30.4 152.3 -93.8 132.2 1.2 18.4 -15.1 78 907 A I E - 0 0 6 -12,-0.5 2,-1.9 -2,-0.4 -12,-0.3 -0.984 49.7-116.1-143.4 144.0 3.9 18.6 -12.5 79 908 A N E S+ 0 0 0 -27,-0.4 17,-1.5 -2,-0.3 2,-0.3 -0.596 78.3 109.0 -81.5 84.0 4.8 16.0 -9.8 80 909 A A E - B 0 95A 0 -2,-1.9 -14,-2.1 15,-0.2 2,-0.4 -0.976 48.0-159.6-158.5 145.1 3.9 18.4 -6.9 81 910 A N E -AB 65 94A 0 13,-2.6 13,-2.9 -2,-0.3 -16,-0.3 -0.993 23.7-117.5-133.2 145.3 1.1 18.6 -4.3 82 911 A Y E - B 0 93A 44 -18,-3.0 2,-0.4 -2,-0.4 11,-0.2 -0.521 36.1-168.2 -69.6 140.9 -0.4 21.3 -2.1 83 912 A V E - B 0 92A 0 9,-2.5 9,-2.4 -2,-0.2 8,-0.4 -0.996 16.6-119.6-136.9 133.9 0.1 20.3 1.5 84 913 A D - 0 0 32 -2,-0.4 5,-0.2 6,-0.3 2,-0.2 -0.366 19.0-152.8 -67.2 155.0 -1.5 21.9 4.6 85 914 A G - 0 0 6 3,-3.1 5,-0.1 -2,-0.1 -1,-0.1 -0.426 50.1 -63.1-108.8-169.1 0.3 23.5 7.4 86 915 A Y S S- 0 0 52 1,-0.2 -2,-0.1 -2,-0.2 147,-0.1 0.905 124.8 -12.7 -45.4 -67.9 -0.9 23.9 11.1 87 916 A N S S+ 0 0 122 2,-0.0 2,-0.4 146,-0.0 -1,-0.2 0.704 119.8 89.1 -97.1 -22.7 -3.9 26.0 10.4 88 917 A K > - 0 0 93 1,-0.1 -3,-3.1 2,-0.0 3,-0.9 -0.616 68.1-135.3 -94.1 121.9 -3.4 27.1 6.8 89 918 A A T 3 S+ 0 0 60 -2,-0.4 -5,-0.1 1,-0.2 -1,-0.1 -0.485 90.0 9.1 -64.1 141.2 -4.6 25.2 3.8 90 919 A K T 3 S+ 0 0 110 -2,-0.2 -6,-0.3 1,-0.1 -1,-0.2 0.846 76.9 152.3 56.6 37.7 -2.1 24.8 1.0 91 920 A A < + 0 0 4 -3,-0.9 123,-2.2 -8,-0.4 2,-0.3 0.775 65.1 28.0 -66.2 -27.4 0.8 26.2 3.1 92 921 A Y E -Bc 83 214A 6 -9,-2.4 -9,-2.5 121,-0.3 2,-0.5 -0.905 62.9-142.2-130.8 157.6 3.3 24.2 1.1 93 922 A I E -Bc 82 215A 0 121,-2.3 123,-3.1 -2,-0.3 2,-0.5 -0.993 24.5-158.5-113.2 117.5 3.9 22.7 -2.3 94 923 A A E +Bc 81 216A 0 -13,-2.9 -13,-2.6 -2,-0.5 2,-0.3 -0.855 25.6 159.4 -96.6 124.5 5.7 19.4 -1.8 95 924 A T E -Bc 80 217A 2 121,-2.4 123,-0.7 -2,-0.5 -15,-0.2 -0.941 39.1 -99.4-145.4 162.5 7.5 18.3 -4.9 96 925 A Q - 0 0 3 -17,-1.5 124,-0.2 -2,-0.3 123,-0.2 -0.366 54.5 -84.2 -73.5 162.9 10.2 16.1 -6.2 97 926 A G - 0 0 0 122,-2.9 -1,-0.1 34,-0.3 -43,-0.1 -0.566 62.7-106.9 -61.5 124.4 13.7 17.4 -7.1 98 927 A P - 0 0 1 0, 0.0 35,-1.7 0, 0.0 2,-0.2 -0.151 26.5-137.6 -64.1 152.9 13.2 18.7 -10.6 99 928 A L >> - 0 0 31 -47,-0.1 3,-2.3 33,-0.1 4,-0.8 -0.686 28.3-108.8 -97.0 157.5 14.6 17.0 -13.7 100 929 A K G >4 S+ 0 0 158 1,-0.3 3,-0.9 -2,-0.2 4,-0.4 0.899 123.1 54.7 -51.1 -40.2 16.2 18.8 -16.6 101 930 A S G 34 S+ 0 0 73 1,-0.2 -1,-0.3 -50,-0.1 4,-0.2 0.558 112.5 42.5 -71.7 -10.4 13.1 18.0 -18.6 102 931 A T G <> S+ 0 0 6 -3,-2.3 4,-2.8 2,-0.1 -1,-0.2 0.332 80.4 101.8-118.0 7.8 10.9 19.7 -15.9 103 932 A F H S+ 0 0 115 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.934 113.7 46.5 -61.2 -46.3 10.7 25.0 -17.2 105 934 A D H > S+ 0 0 27 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.893 110.9 53.3 -59.5 -45.7 7.6 23.5 -15.5 106 935 A F H X S+ 0 0 1 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.952 113.2 40.9 -57.2 -53.3 9.2 23.9 -12.0 107 936 A W H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.871 112.9 54.7 -68.2 -32.3 9.9 27.7 -12.5 108 937 A R H X S+ 0 0 25 -4,-2.3 4,-3.3 -5,-0.3 5,-0.2 0.925 107.9 50.4 -65.5 -40.5 6.6 28.3 -14.2 109 938 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 6,-0.3 0.934 109.0 51.2 -57.9 -48.9 4.9 26.7 -11.1 110 939 A I H X>S+ 0 0 0 -4,-2.3 5,-1.7 1,-0.2 4,-0.8 0.966 114.7 44.0 -51.2 -52.1 6.9 29.0 -8.8 111 940 A W H ><5S+ 0 0 52 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.953 115.7 45.2 -58.4 -56.2 5.8 32.0 -10.9 112 941 A E H 3<5S+ 0 0 56 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.801 115.2 48.0 -61.8 -32.3 2.1 31.0 -11.2 113 942 A Q H 3<5S- 0 0 38 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.469 105.2-124.8 -87.6 -6.2 1.8 30.1 -7.5 114 943 A N T <<5 + 0 0 66 -3,-1.3 98,-3.0 -4,-0.8 2,-0.2 0.786 46.3 174.7 63.3 31.9 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S+ 0 0 52 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.939 112.7 46.4 -57.8 -48.3 30.2 -15.7 -22.5 556 1115 B A H X S+ 0 0 0 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.923 114.2 46.4 -62.3 -45.8 28.5 -18.6 -20.7 557 1116 B L H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.908 110.7 53.5 -64.5 -40.7 25.2 -18.2 -22.7 558 1117 B L H X S+ 0 0 43 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.934 109.9 47.6 -57.0 -48.3 27.2 -18.0 -26.0 559 1118 B E H X S+ 0 0 98 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.873 111.1 51.2 -62.4 -36.2 29.0 -21.3 -25.1 560 1119 B A H < S+ 0 0 16 -4,-2.0 3,-0.4 2,-0.2 -2,-0.2 0.952 112.0 47.0 -64.1 -45.3 25.7 -23.0 -24.2 561 1120 B I H < S+ 0 0 50 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.862 119.1 39.4 -66.4 -38.5 24.1 -21.9 -27.5 562 1121 B L H < 0 0 131 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.633 360.0 360.0 -81.3 -15.3 27.1 -23.0 -29.6 563 1122 B G < 0 0 100 -4,-1.2 -3,-0.0 -3,-0.4 -4,-0.0 -0.307 360.0 360.0 -89.1 360.0 27.7 -26.2 -27.6