==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-AUG-05 2BZL . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE, NON-RECEPTOR TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.E.DEBRECZENI,A.BARR,J.ESWARAN,S.DAS,N.BURGESS,E.LONGMAN, . 284 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 69.4 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 . 40 14.1 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 . 5 1.8 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 . 32 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 27.8 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 1 0 1 1 1 0 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 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 . 1 1 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1 895 A E > 0 0 118 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -49.7 89.1 15.4 31.7 2 896 A R H > + 0 0 107 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.899 360.0 44.1 -54.4 -46.1 88.0 17.3 28.5 3 897 A F H > S+ 0 0 94 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.937 114.6 48.4 -64.8 -48.4 90.3 20.2 29.4 4 898 A R H > S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.825 108.5 56.3 -60.8 -34.5 93.2 17.9 30.3 5 899 A T H X S+ 0 0 58 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.918 110.4 43.3 -63.3 -45.2 92.6 16.0 27.0 6 900 A L H X S+ 0 0 21 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.936 115.4 47.6 -67.0 -48.5 93.0 19.1 24.9 7 901 A K H < S+ 0 0 44 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.901 112.6 50.6 -59.6 -42.2 96.0 20.4 26.8 8 902 A K H < S+ 0 0 81 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.934 104.9 55.4 -61.7 -50.2 97.7 17.0 26.7 9 903 A K H < 0 0 56 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.888 360.0 360.0 -48.8 -45.1 97.2 16.6 22.9 10 904 A L < 0 0 69 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.925 360.0 360.0 -66.9 360.0 99.0 19.9 22.4 11 ! 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 12 908 A M > 0 0 97 0, 0.0 4,-1.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -21.9 100.7 14.3 19.4 13 909 A V H > + 0 0 11 -4,-1.0 4,-2.9 1,-0.2 5,-0.3 0.818 360.0 65.5 -65.5 -32.2 98.9 16.9 17.2 14 910 A F H > S+ 0 0 107 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.954 105.7 41.6 -52.5 -54.7 101.5 16.6 14.4 15 911 A T H > S+ 0 0 75 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.899 113.2 53.8 -64.1 -40.1 100.5 13.0 13.7 16 912 A E H < S+ 0 0 33 -4,-1.5 4,-0.4 1,-0.2 -1,-0.2 0.932 116.4 38.5 -58.7 -47.2 96.8 13.8 14.1 17 913 A Y H >< S+ 0 0 5 -4,-2.9 3,-2.0 1,-0.2 -2,-0.2 0.949 112.4 54.6 -66.3 -52.4 97.1 16.6 11.5 18 914 A E H 3< S+ 0 0 114 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.766 104.0 58.3 -60.5 -26.3 99.5 14.9 9.1 19 915 A Q T 3< S+ 0 0 135 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.609 82.0 98.9 -76.4 -16.1 97.1 11.9 8.8 20 916 A I S < S- 0 0 7 -3,-2.0 233,-0.0 -4,-0.4 -4,-0.0 -0.637 81.0-113.4 -82.3 124.7 94.1 13.8 7.6 21 917 A P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 238,-0.1 -0.258 16.0-137.9 -51.2 138.5 93.5 13.7 3.8 22 918 A K S S+ 0 0 67 1,-0.1 242,-3.3 241,-0.1 2,-0.3 0.775 76.9 3.0 -69.0 -31.4 94.0 17.1 2.0 23 919 A K S S- 0 0 108 240,-0.2 237,-0.1 241,-0.1 -1,-0.1 -0.954 90.6 -69.7-151.4 165.1 91.0 16.7 -0.3 24 920 A K > - 0 0 54 235,-0.6 3,-1.1 -2,-0.3 -2,-0.0 -0.370 43.1-131.7 -55.7 138.3 88.0 14.6 -1.2 25 921 A A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.906 103.5 31.8 -64.5 -45.4 89.1 11.4 -3.0 26 922 A N T 3 S+ 0 0 87 2,-0.0 -1,-0.3 -3,-0.0 -2,-0.1 -0.242 87.7 164.7-107.9 44.2 86.7 11.6 -5.9 27 923 A G < - 0 0 19 -3,-1.1 2,-0.4 2,-0.0 233,-0.0 -0.278 23.1-154.6 -63.0 143.2 86.6 15.5 -6.1 28 924 A I + 0 0 94 1,-0.0 22,-2.9 0, 0.0 23,-0.3 -0.967 22.9 163.7-119.4 136.6 85.2 17.1 -9.3 29 925 A F > + 0 0 71 -2,-0.4 4,-1.8 20,-0.3 5,-0.1 -0.208 15.0 149.4-147.9 50.9 86.2 20.6 -10.3 30 926 A S T 4 S+ 0 0 71 1,-0.2 4,-0.5 2,-0.2 3,-0.2 0.895 74.6 42.1 -57.3 -52.6 85.2 21.0 -13.9 31 927 A T T >4 S+ 0 0 14 1,-0.2 3,-1.4 2,-0.2 6,-0.2 0.933 114.6 50.5 -64.5 -47.1 84.4 24.7 -14.0 32 928 A A T 34 S+ 0 0 6 16,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.797 107.6 56.7 -59.3 -29.0 87.5 25.7 -11.9 33 929 A A T 3< S+ 0 0 73 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.567 78.4 114.6 -82.8 -10.2 89.7 23.6 -14.3 34 930 A L S X> S- 0 0 59 -3,-1.4 3,-2.2 -4,-0.5 4,-0.6 -0.384 74.7-126.3 -62.2 134.7 88.6 25.5 -17.4 35 931 A P H >> S+ 0 0 115 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.859 110.1 60.2 -51.0 -36.5 91.5 27.3 -19.0 36 932 A E H 34 S+ 0 0 97 1,-0.2 3,-0.1 2,-0.1 4,-0.1 0.700 106.0 48.1 -63.7 -21.7 89.4 30.6 -18.9 37 933 A N H <4 S+ 0 0 0 -3,-2.2 3,-0.5 -6,-0.2 4,-0.3 0.430 85.1 90.0 -99.9 -0.2 89.2 30.3 -15.1 38 934 A A H X< S+ 0 0 56 -3,-1.2 3,-1.6 -4,-0.6 -2,-0.1 0.937 87.6 49.5 -59.9 -47.5 92.8 29.7 -14.4 39 935 A E T 3< S+ 0 0 152 -4,-0.5 -1,-0.2 1,-0.3 53,-0.1 0.680 100.3 66.6 -68.5 -18.3 93.6 33.4 -14.1 40 936 A R T 3 S+ 0 0 25 -3,-0.5 28,-0.5 -4,-0.1 2,-0.5 0.534 88.9 79.5 -81.2 -5.6 90.7 33.8 -11.7 41 937 A S < - 0 0 13 -3,-1.6 3,-0.2 -4,-0.3 6,-0.1 -0.889 65.7-156.8-104.9 131.7 92.5 31.6 -9.1 42 938 A R S S+ 0 0 57 -2,-0.5 2,-0.5 1,-0.3 -1,-0.2 0.933 95.5 26.9 -70.4 -47.7 95.2 33.2 -6.9 43 939 A I S > S- 0 0 62 3,-0.3 3,-1.6 182,-0.1 -1,-0.3 -0.986 82.0-150.6-114.9 117.8 96.8 29.8 -6.3 44 940 A R T 3 S+ 0 0 61 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.774 91.2 57.2 -62.2 -29.7 95.9 27.5 -9.2 45 941 A E T 3 S+ 0 0 133 1,-0.1 2,-0.7 -3,-0.1 -1,-0.3 0.516 93.3 73.6 -83.8 -9.2 96.0 24.4 -7.1 46 942 A V < + 0 0 6 -3,-1.6 -3,-0.3 218,-0.0 -4,-0.1 -0.931 65.4 146.5-111.0 109.5 93.3 25.5 -4.6 47 943 A V - 0 0 16 -2,-0.7 216,-0.5 -6,-0.1 2,-0.1 -0.958 47.2 -98.1-141.7 155.0 89.9 25.5 -6.3 48 944 A P - 0 0 0 0, 0.0 -16,-0.3 0, 0.0 2,-0.1 -0.462 38.7-109.8 -74.3 147.4 86.3 24.8 -5.3 49 945 A Y >> - 0 0 0 212,-0.4 3,-0.8 -2,-0.1 4,-0.8 -0.434 31.6-117.5 -66.2 150.9 84.6 21.5 -5.9 50 946 A E G >4 S+ 0 0 48 -22,-2.9 3,-0.7 1,-0.2 -21,-0.1 0.890 106.7 57.7 -63.4 -40.9 82.0 21.7 -8.6 51 947 A E G 34 S+ 0 0 107 -23,-0.3 -1,-0.2 1,-0.2 -22,-0.1 0.704 119.8 25.4 -69.3 -21.9 78.9 20.8 -6.5 52 948 A N G <4 S+ 0 0 23 -3,-0.8 19,-3.0 209,-0.1 -1,-0.2 0.213 83.3 129.4-130.4 16.4 79.3 23.6 -3.9 53 949 A R B << S-A 70 0A 22 -4,-0.8 2,-0.7 -3,-0.7 17,-0.3 -0.360 71.4-101.8 -60.1 151.8 81.2 26.4 -5.7 54 950 A V - 0 0 0 15,-2.0 2,-0.6 13,-0.4 13,-0.5 -0.717 38.8-147.0 -80.5 117.4 79.6 29.8 -5.4 55 951 A E - 0 0 122 -2,-0.7 2,-0.3 11,-0.1 11,-0.2 -0.756 9.8-158.6 -91.8 120.4 77.8 30.3 -8.7 56 952 A L - 0 0 6 9,-2.7 44,-0.1 -2,-0.6 3,-0.1 -0.654 35.3 -95.6 -86.4 154.1 77.6 33.9 -10.0 57 953 A I - 0 0 112 -2,-0.3 8,-0.1 1,-0.1 5,-0.1 -0.560 57.5-106.8 -63.6 121.6 75.0 35.0 -12.5 58 954 A P - 0 0 80 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.232 39.8-170.2 -57.3 146.3 76.9 34.7 -15.7 59 955 A T - 0 0 56 3,-1.9 6,-0.2 -3,-0.1 -3,-0.0 -0.775 39.7 -96.4-124.4 174.1 78.1 37.8 -17.5 60 956 A K S S+ 0 0 125 -2,-0.3 3,-0.3 1,-0.2 -1,-0.0 0.912 126.0 37.7 -58.6 -46.0 79.6 38.4 -20.9 61 957 A E S S+ 0 0 102 1,-0.3 2,-0.5 2,-0.1 -1,-0.2 0.774 125.2 40.0 -79.7 -25.1 83.2 38.5 -19.6 62 958 A N > + 0 0 1 1,-0.1 -3,-1.9 -5,-0.1 3,-1.3 -0.733 68.7 170.8-125.4 78.9 82.6 35.7 -17.0 63 959 A N T 3 S+ 0 0 79 -2,-0.5 -1,-0.1 -3,-0.3 -2,-0.1 0.713 78.3 44.1 -72.5 -21.4 80.3 33.2 -18.8 64 960 A T T 3 S- 0 0 34 -7,-0.1 -1,-0.3 2,-0.1 -8,-0.2 0.400 104.9-125.4 -96.8 0.7 80.5 30.4 -16.2 65 961 A G < + 0 0 0 -3,-1.3 -9,-2.7 -6,-0.2 2,-0.4 0.934 48.6 177.3 55.5 47.9 80.0 32.9 -13.3 66 962 A Y + 0 0 0 -11,-0.2 2,-0.3 -35,-0.1 -1,-0.2 -0.714 19.2 159.3 -93.3 131.3 83.1 31.5 -11.7 67 963 A I - 0 0 7 -13,-0.5 2,-1.8 -2,-0.4 -13,-0.4 -0.979 48.9-111.6-139.6 145.7 84.7 32.8 -8.6 68 964 A N S S+ 0 0 1 -28,-0.5 19,-1.5 -2,-0.3 2,-0.3 -0.589 77.1 114.7 -78.8 87.8 87.2 30.8 -6.4 69 965 A A E - B 0 86A 0 -2,-1.8 -15,-2.0 17,-0.2 2,-0.4 -0.977 48.1-152.4-159.7 145.1 84.8 30.4 -3.5 70 966 A S E -AB 53 85A 0 15,-2.6 15,-2.3 -2,-0.3 2,-0.6 -0.964 19.4-125.7-128.2 138.3 83.0 27.5 -1.7 71 967 A H E - B 0 84A 30 -19,-3.0 2,-0.6 -2,-0.4 13,-0.2 -0.761 27.4-165.5 -75.5 120.1 79.8 27.2 0.2 72 968 A I E + B 0 83A 1 11,-3.2 11,-2.8 -2,-0.6 2,-0.4 -0.959 10.9 177.2-108.7 117.3 80.7 25.6 3.6 73 969 A K E + B 0 82A 124 -2,-0.6 2,-0.4 9,-0.2 9,-0.2 -0.989 3.7 171.1-127.4 125.7 77.6 24.3 5.4 74 970 A V E - B 0 81A 5 7,-1.9 7,-3.1 -2,-0.4 2,-0.5 -0.999 18.0-155.9-134.8 133.5 77.8 22.5 8.8 75 971 A V E - B 0 80A 99 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.949 6.7-171.6-108.2 128.6 75.0 21.5 11.1 76 972 A V E > - B 0 79A 7 3,-3.1 3,-1.8 -2,-0.5 2,-0.7 -0.913 68.7 -51.3-120.9 100.3 75.9 21.0 14.7 77 973 A G T 3 S- 0 0 59 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.647 124.5 -22.4 70.9-111.4 72.9 19.5 16.5 78 974 A G T 3 S+ 0 0 82 -2,-0.7 -1,-0.3 -3,-0.1 2,-0.2 0.619 118.3 100.6 -97.6 -19.1 70.1 21.9 15.4 79 975 A A E < -B 76 0A 25 -3,-1.8 -3,-3.1 -4,-0.0 2,-0.4 -0.498 57.1-157.0 -78.4 133.6 72.4 24.8 14.6 80 976 A E E -B 75 0A 83 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.936 5.0-165.9-115.1 131.5 73.3 25.5 11.0 81 977 A W E -B 74 0A 38 -7,-3.1 -7,-1.9 -2,-0.4 2,-0.4 -0.930 3.8-174.1-115.3 137.8 76.4 27.4 9.9 82 978 A H E +B 73 0A 42 -2,-0.4 137,-1.2 -9,-0.2 2,-0.3 -0.975 9.9 168.6-134.8 117.7 76.9 28.7 6.4 83 979 A Y E -Bc 72 219A 1 -11,-2.8 -11,-3.2 -2,-0.4 2,-0.6 -0.922 29.5-142.2-118.0 154.9 80.2 30.3 5.3 84 980 A I E -Bc 71 220A 0 135,-2.6 137,-3.0 -2,-0.3 2,-0.5 -0.986 20.9-160.9-109.0 115.3 81.6 31.3 2.0 85 981 A A E +Bc 70 221A 0 -15,-2.3 -15,-2.6 -2,-0.6 2,-0.3 -0.875 25.3 157.5 -95.4 124.5 85.3 30.5 2.0 86 982 A T E -Bc 69 222A 1 135,-2.3 137,-0.8 -2,-0.5 -17,-0.2 -0.909 39.2 -96.8-144.4 168.1 87.1 32.4 -0.7 87 983 A Q - 0 0 4 -19,-1.5 138,-0.2 -2,-0.3 137,-0.2 -0.450 51.5 -86.0 -79.8 159.8 90.5 33.7 -1.8 88 984 A G - 0 0 0 136,-2.5 -1,-0.1 34,-0.3 -46,-0.1 -0.511 63.2-101.3 -57.7 123.8 91.8 37.2 -1.3 89 985 A P - 0 0 2 0, 0.0 35,-2.7 0, 0.0 -1,-0.1 -0.177 32.5-133.9 -54.5 149.0 90.4 39.0 -4.4 90 986 A L >> - 0 0 18 33,-0.2 3,-2.1 -50,-0.1 4,-0.8 -0.581 29.8-102.7 -93.8 161.6 92.8 39.7 -7.3 91 987 A P T 34 S+ 0 0 85 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.839 126.1 44.2 -54.6 -29.3 92.9 43.0 -9.0 92 988 A H T 34 S+ 0 0 92 1,-0.2 4,-0.1 -53,-0.1 -53,-0.0 0.266 112.5 51.0-100.9 9.4 90.8 41.5 -11.8 93 989 A T T <> S+ 0 0 4 -3,-2.1 4,-2.6 2,-0.1 3,-0.2 0.292 73.7 100.6-124.8 8.1 88.3 39.7 -9.6 94 990 A C H X S+ 0 0 5 -4,-0.8 4,-2.4 -3,-0.3 5,-0.2 0.893 85.4 50.9 -59.1 -40.6 87.2 42.5 -7.2 95 991 A H H > S+ 0 0 54 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.842 109.6 50.7 -66.2 -33.2 84.0 43.0 -9.3 96 992 A D H > S+ 0 0 2 -3,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.892 108.8 53.2 -65.3 -43.3 83.3 39.2 -9.0 97 993 A F H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.948 111.0 43.7 -58.8 -50.0 83.8 39.4 -5.3 98 994 A W H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.877 110.7 55.5 -69.3 -32.3 81.3 42.2 -4.8 99 995 A Q H X S+ 0 0 22 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.921 109.5 48.5 -60.4 -43.7 78.8 40.5 -7.2 100 996 A M H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 6,-0.3 0.934 110.6 49.1 -59.3 -49.8 79.1 37.4 -4.9 101 997 A V H <>S+ 0 0 0 -4,-2.3 5,-1.8 2,-0.2 4,-0.5 0.924 115.9 45.4 -58.7 -43.9 78.6 39.5 -1.7 102 998 A W H ><5S+ 0 0 34 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.976 115.1 43.7 -63.1 -57.9 75.5 41.1 -3.3 103 999 A E H 3<5S+ 0 0 62 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.781 114.9 49.6 -60.3 -30.4 73.9 38.0 -4.8 104 1000 A Q T 3<5S- 0 0 49 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.464 108.3-121.5 -91.5 -2.2 74.5 35.9 -1.6 105 1001 A G T < 5 + 0 0 24 -3,-1.4 -3,-0.2 -4,-0.5 2,-0.2 0.737 46.6 177.4 69.3 25.7 73.0 38.6 0.7 106 1002 A V < + 0 0 0 -5,-1.8 -1,-0.2 -6,-0.3 113,-0.1 -0.416 22.1 171.6 -67.1 131.2 76.3 38.8 2.7 107 1003 A N + 0 0 32 111,-0.4 65,-3.0 1,-0.2 2,-0.4 0.483 65.3 50.2-107.9 -15.2 76.4 41.4 5.5 108 1004 A V E -d 172 0A 2 110,-0.4 112,-2.4 63,-0.2 2,-0.5 -0.996 55.1-171.7-136.8 131.3 79.8 40.3 7.0 109 1005 A I E -de 173 220A 0 63,-2.6 65,-3.2 -2,-0.4 2,-0.6 -0.995 8.3-161.0-120.3 125.1 83.3 39.7 5.6 110 1006 A A E -de 174 221A 0 110,-3.4 112,-2.5 -2,-0.5 2,-0.7 -0.938 8.0-170.0-106.6 108.9 86.0 38.3 7.8 111 1007 A M E -de 175 222A 0 63,-2.2 65,-2.5 -2,-0.6 2,-0.7 -0.890 4.6-170.4-102.4 110.0 89.4 39.0 6.2 112 1008 A V + 0 0 0 110,-3.1 2,-0.3 -2,-0.7 112,-0.2 -0.356 60.0 53.2-102.4 52.4 92.1 37.1 8.1 113 1009 A T S S- 0 0 2 -2,-0.7 2,-0.2 63,-0.2 63,-0.1 -0.969 77.9-109.9-169.1 157.1 95.1 38.7 6.5 114 1010 A A - 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