==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JAN-07 2OOQ . COMPND 2 MOLECULE: RECEPTOR-TYPE TYROSINE-PROTEIN PHOSPHATASE T; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.UGOCHUKWU,I.ALFANO,A.BARR,T.KEATES,J.ESWARAN,E.SALAH,P.SAV . 559 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 385 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 14.1 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 . 9 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 1 0 1 0 4 0 2 0 0 2 0 0 2 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 3 4 0 4 0 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 1 889 A M 0 0 155 0, 0.0 245,-0.2 0, 0.0 246,-0.1 0.000 360.0 360.0 360.0 14.3 26.9 19.3 106.7 2 890 A A - 0 0 53 242,-0.1 2,-0.5 243,-0.1 242,-0.2 -0.320 360.0-135.4 -68.6 153.7 28.5 16.1 105.5 3 891 A I E -A 243 0A 39 240,-3.1 240,-2.2 -2,-0.0 5,-0.1 -0.949 17.1-119.3-114.7 129.3 29.1 13.3 108.0 4 892 A R E > -A 242 0A 141 -2,-0.5 3,-1.9 238,-0.2 4,-0.3 -0.384 19.2-129.7 -61.9 137.4 32.3 11.3 108.1 5 893 A V G > S+ 0 0 39 236,-2.3 3,-1.9 1,-0.3 4,-0.4 0.922 111.7 60.0 -55.9 -42.0 31.7 7.6 107.4 6 894 A A G 3 S+ 0 0 78 235,-0.4 -1,-0.3 1,-0.3 4,-0.2 0.670 109.9 42.5 -51.9 -24.9 33.7 6.9 110.6 7 895 A D G <> S+ 0 0 71 -3,-1.9 4,-2.4 1,-0.1 -1,-0.3 0.280 85.5 99.8-107.1 5.6 31.1 8.9 112.5 8 896 A L H <> S+ 0 0 0 -3,-1.9 4,-2.7 -4,-0.3 5,-0.2 0.876 79.4 50.7 -68.7 -42.2 28.0 7.5 110.8 9 897 A L H > S+ 0 0 96 -4,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.953 113.8 46.3 -57.8 -50.1 26.9 5.0 113.5 10 898 A Q H > S+ 0 0 62 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.888 112.6 51.0 -59.3 -42.9 27.2 7.7 116.1 11 899 A H H X S+ 0 0 42 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.938 110.8 47.0 -58.2 -50.3 25.2 10.1 113.9 12 900 A I H X S+ 0 0 4 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.913 113.5 49.9 -63.3 -39.8 22.4 7.6 113.3 13 901 A T H >X S+ 0 0 52 -4,-2.5 4,-1.8 2,-0.2 3,-0.6 0.952 111.0 47.0 -61.2 -52.7 22.2 6.8 117.0 14 902 A Q H 3< S+ 0 0 48 -4,-2.5 6,-0.4 1,-0.3 3,-0.2 0.900 111.7 53.1 -56.0 -42.2 22.0 10.5 118.1 15 903 A M H 3< S+ 0 0 9 -4,-2.4 8,-1.7 1,-0.2 9,-0.3 0.743 109.4 48.3 -68.5 -25.6 19.4 10.9 115.4 16 904 A K H << S+ 0 0 115 -4,-1.5 2,-0.4 -3,-0.6 -1,-0.2 0.693 89.4 93.0 -86.7 -21.9 17.3 8.0 116.8 17 905 A R S >< S- 0 0 136 -4,-1.8 3,-0.6 -3,-0.2 -4,-0.0 -0.597 75.1-141.9 -69.3 126.1 17.5 9.3 120.4 18 906 A G T 3 S+ 0 0 76 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.471 81.2 84.3 -68.9 2.7 14.4 11.4 120.9 19 907 A Q T 3 S+ 0 0 160 -5,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.819 96.4 8.1 -89.2 -36.9 16.2 13.9 123.1 20 908 A G S < S- 0 0 54 -3,-0.6 0, 0.0 -6,-0.4 0, 0.0 -0.461 115.3 -24.1-118.4-160.5 17.8 16.4 120.6 21 909 A Y S S+ 0 0 110 -2,-0.2 -1,-0.3 1,-0.1 2,-0.2 -0.259 77.5 157.5 -49.4 129.4 17.6 17.0 116.9 22 910 A G > - 0 0 11 -4,-0.1 4,-2.1 -3,-0.1 -6,-0.2 -0.712 53.3 -68.0-143.9-166.5 16.6 13.7 115.2 23 911 A F H > S+ 0 0 9 -8,-1.7 4,-2.8 1,-0.2 5,-0.2 0.765 118.9 59.2 -69.2 -33.3 15.0 12.1 112.1 24 912 A K H > S+ 0 0 55 -9,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.964 112.7 39.7 -58.3 -50.3 11.5 13.4 112.5 25 913 A E H > S+ 0 0 117 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.915 116.5 50.5 -66.0 -42.0 12.7 17.1 112.5 26 914 A E H >X S+ 0 0 14 -4,-2.1 3,-1.2 1,-0.2 4,-0.6 0.953 111.9 46.6 -63.6 -49.0 15.2 16.4 109.7 27 915 A Y H >< S+ 0 0 42 -4,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.899 108.8 56.6 -56.3 -41.4 12.6 14.6 107.5 28 916 A E H 3< S+ 0 0 146 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.697 100.1 60.8 -67.2 -15.0 10.2 17.5 108.2 29 917 A A H << S+ 0 0 61 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.635 80.9 100.3 -85.9 -17.0 12.8 19.9 106.9 30 918 A L S << S- 0 0 7 -3,-1.4 2,-0.4 -4,-0.6 220,-0.1 -0.374 91.8 -97.4 -64.4 146.9 12.9 18.3 103.4 31 919 A P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 227,-0.3 -0.566 43.8-150.8 -72.6 125.6 10.8 20.2 100.8 32 920 A E - 0 0 82 -2,-0.4 225,-0.0 -4,-0.1 -4,-0.0 -0.740 48.0 -16.2 -98.8 141.2 7.4 18.6 100.6 33 921 A G S S+ 0 0 25 -2,-0.3 225,-0.4 2,-0.0 2,-0.2 -0.165 112.3 7.2 71.3-158.5 5.2 18.6 97.5 34 922 A Q + 0 0 107 1,-0.2 -2,-0.1 223,-0.1 3,-0.1 -0.391 53.2 158.0 -70.4 123.8 5.5 20.8 94.4 35 923 A T + 0 0 75 -2,-0.2 2,-0.3 218,-0.2 -1,-0.2 0.328 67.4 28.7-121.4 -0.3 8.6 23.0 94.4 36 924 A A S S- 0 0 27 219,-0.0 -1,-0.1 23,-0.0 2,-0.1 -0.944 93.8 -74.4-154.5 167.6 8.8 23.6 90.7 37 925 A S + 0 0 57 -2,-0.3 22,-2.3 1,-0.1 23,-0.4 -0.354 30.6 176.4 -71.3 145.5 6.5 23.9 87.6 38 926 A W > + 0 0 34 20,-0.3 4,-1.8 21,-0.1 5,-0.1 -0.288 24.3 146.5-138.0 50.4 5.0 20.9 85.9 39 927 A D T 4 S+ 0 0 112 1,-0.2 4,-0.1 2,-0.2 3,-0.1 0.891 73.4 46.7 -58.7 -44.5 2.9 22.6 83.3 40 928 A T T >4 S+ 0 0 37 1,-0.2 3,-1.8 2,-0.2 -1,-0.2 0.934 110.0 53.1 -65.8 -43.9 3.2 19.8 80.6 41 929 A A T 34 S+ 0 0 0 16,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.822 108.6 51.1 -58.1 -37.0 2.5 17.0 83.1 42 930 A K T 3< S+ 0 0 66 -4,-1.8 -1,-0.3 15,-0.1 2,-0.2 0.255 79.9 125.3 -91.1 9.1 -0.8 18.7 84.2 43 931 A E S X> S- 0 0 94 -3,-1.8 3,-2.7 -5,-0.1 4,-0.6 -0.522 71.1-124.1 -64.3 134.9 -2.0 19.2 80.5 44 932 A D G >4 S+ 0 0 152 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.882 112.0 59.2 -46.0 -44.1 -5.5 17.6 80.2 45 933 A E G 34 S+ 0 0 54 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.572 108.3 45.2 -66.2 -12.2 -4.1 15.5 77.3 46 934 A N G X4 S+ 0 0 0 -3,-2.7 3,-1.7 -6,-0.2 -1,-0.3 0.387 81.2 98.3-111.0 -0.4 -1.5 13.9 79.8 47 935 A R G X< S+ 0 0 76 -3,-1.5 3,-1.2 -4,-0.6 -2,-0.1 0.867 84.0 51.4 -54.8 -39.6 -3.8 13.3 82.8 48 936 A N G 3 S+ 0 0 111 -4,-0.4 -1,-0.3 1,-0.3 51,-0.2 0.440 101.0 62.8 -83.9 0.7 -4.3 9.6 81.8 49 937 A K G < S+ 0 0 32 -3,-1.7 28,-0.5 -8,-0.2 2,-0.5 0.354 90.3 81.2 -99.0 0.5 -0.5 9.1 81.5 50 938 A N < - 0 0 17 -3,-1.2 3,-0.2 -4,-0.2 6,-0.1 -0.951 58.3-165.8-112.5 125.4 -0.0 9.9 85.2 51 939 A R S S+ 0 0 67 -2,-0.5 2,-0.5 1,-0.3 -1,-0.2 0.946 83.6 28.2 -74.3 -51.1 -0.7 7.2 87.8 52 940 A Y S > S- 0 0 33 3,-0.4 3,-1.5 167,-0.2 -1,-0.3 -0.962 72.8-146.5-115.9 119.9 -0.7 9.4 90.9 53 941 A G T 3 S+ 0 0 58 -2,-0.5 3,-0.2 1,-0.3 -1,-0.1 0.690 98.1 51.3 -56.6 -21.9 -1.9 13.0 90.4 54 942 A N T 3 S+ 0 0 131 1,-0.2 2,-0.8 -3,-0.0 -1,-0.3 0.669 103.2 58.3 -90.7 -22.9 0.5 14.3 93.1 55 943 A I S < S+ 0 0 13 -3,-1.5 -3,-0.4 201,-0.0 2,-0.3 -0.806 76.9 138.9-112.8 82.2 3.7 12.7 91.8 56 944 A I - 0 0 10 -2,-0.8 201,-0.5 -3,-0.2 2,-0.4 -0.795 56.1 -76.0-126.2 172.5 4.0 14.1 88.3 57 945 A S - 0 0 0 -2,-0.3 -16,-0.5 199,-0.1 2,-0.2 -0.506 33.5-134.8 -87.1 122.2 6.9 15.3 86.3 58 946 A Y >> - 0 0 0 -2,-0.4 4,-0.9 197,-0.3 3,-0.6 -0.470 20.0-129.9 -63.9 139.1 8.6 18.7 86.8 59 947 A D G >4 S+ 0 0 40 -22,-2.3 3,-0.6 1,-0.2 -21,-0.1 0.862 101.2 58.6 -60.3 -41.5 9.2 20.5 83.5 60 948 A H G 34 S+ 0 0 115 -23,-0.4 -1,-0.2 1,-0.2 195,-0.1 0.856 120.6 25.1 -63.0 -33.4 12.9 21.3 84.1 61 949 A S G <4 S+ 0 0 12 -3,-0.6 19,-2.5 194,-0.2 -1,-0.2 0.343 89.3 129.2-113.7 2.6 13.9 17.7 84.6 62 950 A R B << -B 79 0B 28 -4,-0.9 2,-0.7 -3,-0.6 17,-0.3 -0.279 62.2-117.2 -73.1 148.8 11.3 15.7 82.6 63 951 A V - 0 0 0 15,-1.9 2,-0.5 13,-0.3 13,-0.5 -0.728 32.3-150.2 -80.9 114.4 12.3 13.1 80.0 64 952 A R - 0 0 59 -2,-0.7 2,-0.3 11,-0.1 11,-0.2 -0.809 4.7-147.3 -90.8 127.4 10.9 14.4 76.7 65 953 A L - 0 0 6 9,-2.3 42,-0.1 -2,-0.5 3,-0.1 -0.656 31.3 -94.7 -86.8 144.8 9.9 11.8 74.1 66 954 A L - 0 0 80 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.288 49.7-110.6 -48.1 137.6 10.3 12.4 70.3 67 955 A V 0 0 87 7,-0.1 -1,-0.1 1,-0.1 7,-0.1 -0.666 360.0 360.0 -80.9 133.9 6.9 13.7 69.1 68 956 A L 0 0 131 2,-0.5 4,-0.1 -2,-0.4 -1,-0.1 -0.741 360.0 360.0 -98.0 360.0 5.0 11.2 66.9 69 ! 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 70 959 A D > 0 0 110 0, 0.0 3,-2.3 0, 0.0 -2,-0.5 0.000 360.0 360.0 360.0 95.3 0.2 14.3 68.3 71 960 A P G > + 0 0 104 0, 0.0 3,-0.6 0, 0.0 -4,-0.0 0.769 360.0 56.0 -59.2 -26.5 1.8 17.3 70.1 72 961 A H G > S+ 0 0 51 1,-0.2 3,-1.2 2,-0.1 -29,-0.0 0.368 77.9 94.9 -89.2 8.2 1.2 15.6 73.5 73 962 A S G < + 0 0 8 -3,-2.3 -1,-0.2 1,-0.2 -27,-0.0 0.446 68.4 76.5 -74.4 2.9 3.1 12.5 72.4 74 963 A D G < S+ 0 0 34 -3,-0.6 -9,-2.3 -4,-0.1 2,-0.4 0.453 77.5 100.6 -88.7 1.0 6.3 13.9 74.0 75 964 A Y < + 0 0 1 -3,-1.2 2,-0.3 -11,-0.2 -11,-0.1 -0.759 32.4 153.2-100.5 131.2 5.1 13.2 77.6 76 965 A I - 0 0 7 -13,-0.5 2,-2.2 -2,-0.4 -13,-0.3 -0.971 51.4-112.6-138.3 145.5 6.0 10.4 80.0 77 966 A N S S+ 0 0 0 -28,-0.5 17,-1.5 -2,-0.3 2,-0.3 -0.531 79.5 109.8 -73.7 78.8 5.8 10.6 83.8 78 967 A A E - C 0 93B 0 -2,-2.2 -15,-1.9 15,-0.2 2,-0.4 -0.991 47.0-161.5-152.3 149.8 9.6 10.4 84.2 79 968 A N E -BC 62 92B 0 13,-2.4 13,-2.7 -2,-0.3 -17,-0.2 -0.999 25.3-115.5-135.1 141.4 12.5 12.7 85.3 80 969 A Y E - C 0 91B 19 -19,-2.5 2,-0.4 -2,-0.4 11,-0.2 -0.468 31.2-161.0 -62.7 140.8 16.2 12.6 84.8 81 970 A I E - C 0 90B 0 9,-3.0 9,-2.5 -2,-0.1 8,-0.4 -0.988 14.9-127.5-129.6 124.8 18.0 12.3 88.2 82 971 A D - 0 0 78 -2,-0.4 2,-0.2 6,-0.2 173,-0.1 -0.364 22.8-149.8 -65.3 142.6 21.7 13.2 88.6 83 972 A G - 0 0 11 3,-3.1 5,-0.1 1,-0.1 -1,-0.1 -0.459 32.9 -92.2-100.1-175.9 23.9 10.5 90.1 84 973 A Y S S+ 0 0 73 1,-0.2 148,-0.1 -2,-0.2 -1,-0.1 0.968 122.3 21.7 -62.9 -54.6 27.0 11.1 92.2 85 974 A H S S+ 0 0 93 1,-0.2 -1,-0.2 2,-0.0 -3,-0.0 0.684 127.2 40.0 -82.4 -18.4 29.5 11.0 89.3 86 975 A R S > S- 0 0 34 0, 0.0 -3,-3.1 0, 0.0 3,-0.9 -0.990 71.2-123.1-153.5 122.5 27.2 11.7 86.4 87 976 A P T 3 S+ 0 0 101 0, 0.0 -5,-0.1 0, 0.0 -3,-0.0 -0.317 99.5 15.4 -68.4 153.0 24.3 13.9 85.4 88 977 A R T 3 S+ 0 0 143 1,-0.1 -6,-0.2 -5,-0.1 3,-0.0 0.840 80.6 148.8 51.7 36.7 21.2 12.2 84.1 89 978 A H < + 0 0 53 -3,-0.9 124,-2.2 -8,-0.4 2,-0.3 0.840 63.6 23.7 -69.1 -34.9 22.5 9.0 85.6 90 979 A Y E -Cd 81 213B 0 -9,-2.5 -9,-3.0 122,-0.3 2,-0.5 -0.900 63.9-142.6-124.0 161.2 19.0 7.7 86.3 91 980 A I E -Cd 80 214B 0 122,-2.5 124,-3.5 -2,-0.3 2,-0.5 -0.997 18.9-156.2-113.8 119.5 15.5 8.2 85.1 92 981 A A E +Cd 79 215B 0 -13,-2.7 -13,-2.4 -2,-0.5 2,-0.3 -0.860 28.9 157.1 -90.1 128.6 12.9 8.0 88.0 93 982 A T E -Cd 78 216B 1 122,-2.5 124,-0.7 -2,-0.5 -15,-0.2 -0.919 42.3 -94.7-147.4 168.0 9.5 7.1 86.7 94 983 A Q - 0 0 4 -17,-1.5 125,-0.2 -2,-0.3 124,-0.2 -0.427 53.3 -90.2 -75.3 160.8 6.2 5.6 87.7 95 984 A G - 0 0 0 123,-2.5 -1,-0.1 34,-0.3 -44,-0.1 -0.539 63.4 -90.1 -66.6 134.3 5.4 1.9 87.1 96 985 A P - 0 0 1 0, 0.0 35,-2.2 0, 0.0 2,-0.3 -0.118 38.3-144.8 -48.8 143.8 3.9 1.6 83.7 97 986 A M > - 0 0 24 33,-0.2 4,-1.1 -48,-0.1 3,-0.4 -0.726 32.2-101.7 -98.6 160.8 0.2 1.9 83.2 98 987 A Q T >4 S+ 0 0 91 -2,-0.3 3,-0.5 1,-0.2 4,-0.3 0.899 126.3 46.1 -43.6 -44.6 -1.8 -0.1 80.6 99 988 A E T 34 S+ 0 0 96 1,-0.2 3,-0.3 -51,-0.2 4,-0.3 0.836 115.2 45.3 -71.2 -33.8 -1.8 3.0 78.5 100 989 A T T 3> S+ 0 0 6 -3,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.354 77.4 98.4-100.1 0.6 1.8 3.9 78.9 101 990 A V H S+ 0 0 49 -4,-0.3 4,-2.3 -3,-0.3 -1,-0.2 0.926 112.2 49.6 -61.3 -40.2 4.4 1.5 74.8 103 992 A D H > S+ 0 0 29 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.882 107.9 55.3 -64.4 -38.8 5.7 5.0 75.9 104 993 A F H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.935 110.3 43.4 -60.5 -46.6 7.8 3.3 78.5 105 994 A W H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.846 110.3 56.1 -70.5 -34.3 9.6 1.1 75.9 106 995 A R H X S+ 0 0 32 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.910 108.4 48.2 -59.9 -42.8 9.9 4.0 73.5 107 996 A M H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 6,-0.3 0.927 109.9 51.9 -62.7 -49.3 11.8 6.0 76.3 108 997 A I H X>S+ 0 0 3 -4,-2.3 5,-1.5 2,-0.2 4,-0.8 0.936 114.9 42.5 -48.1 -49.7 14.0 3.0 77.0 109 998 A W H ><5S+ 0 0 33 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.960 116.0 48.4 -65.3 -51.0 14.9 2.8 73.2 110 999 A Q H 3<5S+ 0 0 62 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.867 115.8 43.4 -56.0 -41.7 15.3 6.5 72.9 111 1000 A E H 3<5S- 0 0 30 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.503 103.2-125.4 -89.3 -4.5 17.5 6.9 75.9 112 1001 A N T <<5 + 0 0 65 -3,-1.0 99,-2.9 -4,-0.8 -3,-0.2 0.799 44.2 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109.8 47.1 -58.2 -45.0 5.5 1.2 44.6 484 1091 B V H X S+ 0 0 2 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.921 112.4 50.3 -66.1 -45.8 4.5 -2.1 46.2 485 1092 B K H < S+ 0 0 78 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.897 115.8 42.3 -57.8 -45.7 7.9 -3.6 45.4 486 1093 B F H < S+ 0 0 94 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.865 124.0 34.3 -64.8 -37.7 9.8 -0.6 47.0 487 1094 B L H < S+ 0 0 56 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.763 84.1 100.4-101.5 -31.8 7.6 -0.2 50.0 488 1095 B N S < S- 0 0 21 -4,-2.6 -91,-0.1 -5,-0.3 -31,-0.0 -0.382 75.4-123.5 -59.0 127.7 6.4 -3.6 51.2 489 1096 B P > - 0 0 51 0, 0.0 3,-2.0 0, 0.0 -93,-0.2 -0.654 14.4-146.8 -75.4 123.7 8.6 -4.7 54.2 490 1097 B P T 3 S+ 0 0 82 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.737 94.3 59.8 -68.3 -20.0 10.0 -8.0 53.2 491 1098 B E T 3 S+ 0 0 164 -3,-0.0 2,-0.0 -323,-0.0 -3,-0.0 0.472 91.3 89.5 -79.0 -4.7 10.0 -9.3 56.8 492 1099 B A S < S- 0 0 26 -3,-2.0 -97,-0.2 1,-0.2 -98,-0.1 -0.188 85.9 -91.2 -83.7 179.7 6.2 -8.8 57.0 493 1100 B G - 0 0 20 -99,-3.0 -97,-0.4 1,-0.2 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2.8 -9.1 36.3 513 1120 B D H X S+ 0 0 4 -4,-2.7 4,-1.6 -5,-0.3 -2,-0.2 0.914 115.3 45.3 -54.3 -46.0 4.7 -8.7 39.6 514 1121 B T H X S+ 0 0 10 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.905 112.7 49.1 -69.1 -43.2 5.9 -12.3 39.4 515 1122 B M H X S+ 0 0 6 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.834 105.9 57.6 -70.1 -33.5 7.0 -12.1 35.8 516 1123 B L H X S+ 0 0 33 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.945 108.1 47.9 -59.8 -42.0 8.9 -8.8 36.4 517 1124 B D H X S+ 0 0 19 -4,-1.6 4,-2.4 -5,-0.2 5,-0.3 0.917 112.7 48.2 -62.5 -43.7 11.0 -10.6 39.0 518 1125 B M H X>S+ 0 0 23 -4,-2.1 4,-2.8 2,-0.2 6,-0.7 0.919 112.4 48.5 -63.2 -43.9 11.6 -13.5 36.6 519 1126 B A H X5S+ 0 0 17 -4,-2.8 4,-2.0 3,-0.2 -2,-0.2 0.943 113.0 48.6 -57.7 -49.7 12.6 -11.1 33.8 520 1127 B E H <5S+ 0 0 150 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.887 121.5 33.4 -59.4 -44.0 15.0 -9.2 36.2 521 1128 B N H <5S+ 0 0 90 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.842 134.7 20.2 -85.8 -36.3 16.7 -12.3 37.5 522 1129 B E H <5S- 0 0 100 -4,-2.8 -3,-0.2 2,-0.3 -2,-0.2 0.540 87.7-126.5-111.6 -16.3 16.7 -14.7 34.5 523 1130 B G S < + 0 0 27 -2,-0.3 4,-2.2 -243,-0.2 5,-0.1 -0.664 18.1 163.8-137.5 81.4 7.0 -17.8 31.2 527 1134 B I H > S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.882 72.1 55.6 -72.4 -40.9 3.6 -16.2 31.5 528 1135 B F H > S+ 0 0 31 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.954 113.3 40.2 -58.3 -52.7 1.7 -19.3 30.4 529 1136 B N H > S+ 0 0 26 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.880 112.6 57.8 -68.7 -32.4 3.2 -21.6 33.1 530 1137 B C H X S+ 0 0 9 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.973 110.6 41.9 -54.6 -52.7 2.9 -18.7 35.6 531 1138 B V H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.903 112.0 55.0 -65.9 -37.9 -0.8 -18.4 35.1 532 1139 B R H X S+ 0 0 103 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.2 0.941 111.8 45.0 -58.5 -46.6 -1.2 -22.2 35.1 533 1140 B E H X S+ 0 0 106 -4,-2.7 4,-0.7 1,-0.2 3,-0.4 0.882 109.8 54.0 -66.4 -38.5 0.5 -22.3 38.5 534 1141 B L H >X S+ 0 0 6 -4,-2.6 4,-1.6 1,-0.2 3,-1.4 0.929 105.5 54.7 -60.1 -42.3 -1.5 -19.4 39.8 535 1142 B R H 3< S+ 0 0 5 -4,-2.6 -1,-0.2 1,-0.3 -219,-0.2 0.773 97.2 64.7 -68.0 -23.0 -4.7 -21.2 38.9 536 1143 B A H 3< S+ 0 0 46 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.818 109.8 38.6 -63.2 -30.5 -3.5 -24.2 41.0 537 1144 B Q H << S+ 0 0 21 -3,-1.4 2,-0.3 -4,-0.7 -198,-0.3 0.716 131.1 14.5 -99.9 -27.8 -3.8 -22.1 44.1 538 1145 B R S >< S- 0 0 0 -4,-1.6 3,-1.3 -200,-0.1 -1,-0.3 -0.951 89.9 -98.5-150.7 136.0 -6.9 -20.1 43.4 539 1146 B V T 3 S- 0 0 1 -202,-0.5 -224,-0.1 -2,-0.3 -3,-0.1 -0.151 93.8 -8.8 -57.0 135.7 -9.6 -20.7 40.7 540 1147 B N T 3 S- 0 0 17 -226,-0.4 -1,-0.2 -228,-0.3 -33,-0.1 0.643 72.6-179.6 56.3 25.1 -9.4 -18.7 37.4 541 1148 B L S < S+ 0 0 0 -3,-1.3 -37,-0.2 -10,-0.1 -1,-0.2 -0.410 76.6 30.0 -57.7 130.9 -6.7 -16.2 38.4 542 1149 B V S S- 0 0 0 -39,-2.1 -38,-0.2 -38,-0.3 -1,-0.1 0.951 89.3-165.4 65.0 88.2 -6.3 -14.0 35.2 543 1150 B Q + 0 0 65 -4,-0.1 2,-0.3 4,-0.0 -39,-0.1 0.513 51.0 41.6 -95.3 -14.0 -10.0 -14.5 34.4 544 1151 B T S > S- 0 0 54 1,-0.1 4,-2.0 -40,-0.1 5,-0.1 -0.926 74.3-119.6-131.2 161.2 -10.4 -13.3 30.7 545 1152 B E H > S+ 0 0 74 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.901 116.2 56.1 -61.1 -41.7 -8.6 -13.7 27.5 546 1153 B E H > S+ 0 0 104 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.879 106.9 49.7 -58.6 -43.3 -8.3 -9.9 27.4 547 1154 B Q H > S+ 0 0 20 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.891 107.1 54.7 -60.8 -41.6 -6.6 -9.9 30.8 548 1155 B Y H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.936 111.0 44.8 -59.8 -43.0 -4.2 -12.6 29.6 549 1156 B V H X S+ 0 0 25 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.918 109.6 56.1 -67.9 -40.9 -3.1 -10.4 26.7 550 1157 B F H X S+ 0 0 7 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.910 102.1 56.1 -57.0 -40.9 -2.9 -7.4 29.0 551 1158 B V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.926 110.4 46.0 -58.0 -42.9 -0.4 -9.3 31.2 552 1159 B H H X S+ 0 0 2 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.943 112.6 48.9 -60.8 -52.7 1.8 -9.8 28.1 553 1160 B D H X S+ 0 0 54 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.873 112.5 48.7 -55.9 -44.0 1.5 -6.1 27.0 554 1161 B A H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.941 112.2 47.4 -64.2 -46.6 2.3 -4.9 30.5 555 1162 B I H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.939 110.7 52.4 -62.1 -44.8 5.4 -7.1 30.8 556 1163 B L H X S+ 0 0 22 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.944 108.3 50.6 -58.0 -46.3 6.6 -6.1 27.4 557 1164 B E H X S+ 0 0 44 -4,-2.4 4,-2.6 1,-0.2 3,-0.4 0.943 109.1 51.4 -56.9 -47.2 6.3 -2.4 28.2 558 1165 B A H < S+ 0 0 33 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.889 110.7 49.2 -53.8 -40.5 8.3 -3.0 31.4 559 1166 B C H < S+ 0 0 40 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.781 112.8 47.6 -75.3 -24.9 11.0 -4.8 29.3 560 1167 B L H < 0 0 121 -4,-1.9 -2,-0.2 -3,-0.4 -1,-0.2 0.949 360.0 360.0 -74.8 -49.9 11.2 -2.0 26.8 561 1168 B C < 0 0 131 -4,-2.6 -4,-0.0 -5,-0.2 0, 0.0 -0.124 360.0 360.0 -70.9 360.0 11.4 1.0 29.1