==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-AUG-09 3ILY . COMPND 2 MOLECULE: PROTEIN TYROSINE PHOSPHATASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA HM-1:IMSS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE . 281 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 17 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 37.7 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+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 1 1 0 0 2 2 0 0 0 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 0 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A S 0 0 97 0, 0.0 2,-0.5 0, 0.0 29,-0.2 0.000 360.0 360.0 360.0 126.0 -3.3 17.7 14.4 2 1 A M E -a 30 0A 48 27,-3.0 29,-2.3 67,-0.1 2,-0.6 -0.738 360.0-147.0 -80.7 125.8 -6.0 15.0 14.6 3 2 A K E -a 31 0A 73 -2,-0.5 67,-2.6 27,-0.2 68,-1.8 -0.867 14.6-170.9-109.3 119.0 -4.7 12.2 16.8 4 3 A L E -ab 32 71A 0 27,-2.7 29,-1.9 -2,-0.6 2,-0.5 -0.916 3.1-163.8-109.7 127.8 -5.7 8.6 16.2 5 4 A L E -ab 33 72A 0 66,-2.7 68,-2.5 -2,-0.5 2,-0.4 -0.937 4.0-157.1-116.1 127.5 -4.8 5.7 18.5 6 5 A F E ab 34 73A 0 27,-2.6 29,-1.5 -2,-0.5 68,-0.2 -0.859 360.0 360.0-104.0 137.1 -5.0 2.1 17.5 7 6 A V 0 0 10 66,-2.4 68,-1.4 -2,-0.4 29,-0.2 -0.967 360.0 360.0-131.2 360.0 -5.5 -0.7 20.1 8 ! 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 9 13 A R > 0 0 73 0, 0.0 4,-1.7 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -23.3 -2.8 -6.5 15.0 10 14 A S H > + 0 0 13 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.763 360.0 58.7 -77.0 -22.7 -2.7 -2.8 16.1 11 15 A P H > S+ 0 0 24 0, 0.0 4,-2.2 0, 0.0 44,-0.3 0.861 108.4 50.6 -65.0 -33.5 0.9 -2.0 14.9 12 16 A A H > S+ 0 0 3 2,-0.2 4,-2.8 -3,-0.2 5,-0.3 0.939 107.6 51.4 -66.9 -46.6 -0.4 -3.1 11.5 13 17 A A H X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 5,-0.2 0.915 111.5 47.7 -54.1 -48.2 -3.4 -0.8 11.8 14 18 A E H X S+ 0 0 18 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.916 112.8 48.0 -60.0 -48.0 -1.1 2.2 12.6 15 19 A A H X S+ 0 0 7 -4,-2.2 4,-2.0 2,-0.2 38,-0.3 0.897 114.5 45.7 -62.9 -43.3 1.2 1.4 9.7 16 20 A V H X S+ 0 0 2 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.952 113.5 49.5 -65.8 -43.7 -1.7 1.0 7.2 17 21 A M H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.3 -2,-0.2 0.905 109.2 52.2 -64.7 -39.0 -3.3 4.2 8.5 18 22 A K H X S+ 0 0 77 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.924 111.9 46.1 -58.9 -49.9 -0.0 6.2 8.2 19 23 A K H X S+ 0 0 56 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.904 112.1 50.7 -60.4 -45.0 0.4 5.0 4.6 20 24 A V H X S+ 0 0 7 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.924 111.3 48.9 -58.8 -43.4 -3.2 5.8 3.7 21 25 A I H <>S+ 0 0 3 -4,-2.7 5,-2.7 -5,-0.2 6,-0.3 0.941 111.3 49.3 -62.7 -44.2 -2.8 9.3 5.2 22 26 A Q H ><5S+ 0 0 106 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.906 105.4 58.5 -63.2 -40.0 0.4 9.8 3.2 23 27 A N H 3<5S+ 0 0 89 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.857 110.3 42.2 -55.2 -39.4 -1.4 8.6 0.0 24 28 A H T 3<5S- 0 0 76 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.310 114.6-119.5 -90.0 7.9 -4.0 11.4 0.4 25 29 A H T < 5S+ 0 0 145 -3,-1.7 -3,-0.2 -5,-0.1 3,-0.2 0.861 77.8 124.9 55.1 43.0 -1.2 13.9 1.4 26 30 A L >>< + 0 0 25 -5,-2.7 3,-1.6 -6,-0.1 4,-1.1 0.174 24.7 116.3-112.8 17.7 -2.8 14.5 4.8 27 31 A T T 34 S+ 0 0 80 -6,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.819 74.4 56.7 -59.4 -36.8 0.3 13.6 6.9 28 32 A E T 34 S+ 0 0 146 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.779 112.1 43.6 -58.8 -31.0 0.6 17.2 8.2 29 33 A K T <4 S+ 0 0 88 -3,-1.6 -27,-3.0 1,-0.1 2,-0.4 0.653 112.6 48.7 -94.9 -14.8 -3.0 16.9 9.5 30 34 A Y E < -a 2 0A 7 -4,-1.1 2,-0.4 -3,-0.3 -27,-0.2 -0.978 53.7-171.8-134.9 126.3 -3.1 13.4 11.1 31 35 A I E -a 3 0A 77 -29,-2.3 -27,-2.7 -2,-0.4 2,-0.3 -0.966 11.7-157.4-116.1 142.2 -0.9 11.5 13.5 32 36 A C E +a 4 0A 5 -2,-0.4 2,-0.3 -29,-0.2 -27,-0.2 -0.828 14.7 168.1-113.0 149.9 -1.2 7.8 14.4 33 37 A D E -a 5 0A 52 -29,-1.9 -27,-2.6 -2,-0.3 2,-0.3 -0.924 15.8-145.9-147.8 164.5 -0.1 5.8 17.4 34 38 A S E +a 6 0A 5 -2,-0.3 25,-0.3 -29,-0.2 2,-0.3 -0.939 20.3 152.0-137.9 168.5 -0.6 2.4 18.9 35 39 A A 0 0 4 -29,-1.5 23,-0.1 -2,-0.3 -25,-0.1 -0.963 360.0 360.0-174.4 161.7 -0.9 0.6 22.4 36 40 A G 0 0 71 23,-2.7 -29,-0.1 -2,-0.3 22,-0.0 0.654 360.0 360.0 37.1 360.0 -2.4 -2.3 24.3 37 ! 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 38 49 A Q 0 0 172 0, 0.0 19,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 133.8 8.8 -5.1 18.7 39 50 A A - 0 0 10 17,-0.2 5,-0.1 1,-0.2 15,-0.0 -0.222 360.0 -68.3 -65.1 154.0 6.0 -6.1 16.3 40 51 A D > - 0 0 68 1,-0.1 4,-2.4 3,-0.1 -1,-0.2 -0.140 43.2-137.7 -40.9 125.1 5.5 -9.7 15.0 41 52 A S H > S+ 0 0 80 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.775 103.8 48.7 -66.2 -28.9 8.5 -10.5 12.7 42 53 A R H > S+ 0 0 124 2,-0.2 4,-2.4 1,-0.2 3,-0.5 0.965 109.3 50.6 -73.6 -54.7 6.2 -12.1 10.2 43 54 A M H > S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.860 110.0 53.6 -46.2 -39.8 3.7 -9.2 10.2 44 55 A R H X S+ 0 0 81 -4,-2.4 4,-1.7 2,-0.2 10,-0.3 0.891 110.6 45.2 -63.7 -41.3 6.7 -6.9 9.5 45 56 A K H X S+ 0 0 55 -4,-1.3 4,-2.3 -3,-0.5 -2,-0.2 0.991 117.4 42.3 -66.2 -58.8 7.8 -8.9 6.5 46 57 A V H X S+ 0 0 7 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.870 115.1 50.5 -52.9 -48.9 4.4 -9.3 5.0 47 58 A G H ><>S+ 0 0 1 -4,-2.6 5,-3.2 -5,-0.3 3,-0.7 0.878 109.2 52.3 -55.4 -41.6 3.5 -5.6 5.7 48 59 A K H ><5S+ 0 0 171 -4,-1.7 3,-1.9 1,-0.3 -2,-0.2 0.920 103.0 57.1 -67.4 -41.9 6.7 -4.5 4.1 49 60 A S H 3<5S+ 0 0 88 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.702 110.8 45.6 -60.5 -19.3 6.0 -6.5 0.9 50 61 A R T <<5S- 0 0 61 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.272 128.2 -94.9-110.4 12.0 2.8 -4.5 0.6 51 62 A G T < 5S+ 0 0 41 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.592 83.2 123.7 96.1 13.6 4.3 -1.1 1.3 52 63 A Y < - 0 0 23 -5,-3.2 2,-1.0 -6,-0.1 -1,-0.3 -0.905 52.3-143.5-118.1 133.8 3.7 -0.7 5.1 53 64 A Q - 0 0 66 -2,-0.4 2,-0.9 -38,-0.3 -35,-0.1 -0.821 17.1-169.2-100.3 100.4 6.3 -0.1 7.7 54 65 A V + 0 0 10 -2,-1.0 -42,-0.1 -10,-0.3 -15,-0.1 -0.786 32.9 131.9 -93.2 102.3 5.3 -2.1 10.8 55 66 A D + 0 0 104 -2,-0.9 2,-0.5 -44,-0.3 -1,-0.1 -0.439 17.3 146.2-154.2 68.6 7.5 -0.9 13.6 56 67 A S - 0 0 14 -23,-0.0 2,-0.8 3,-0.0 -17,-0.2 -0.938 46.5-130.7-113.4 134.1 5.9 0.0 16.8 57 68 A I - 0 0 88 -2,-0.5 2,-0.8 -19,-0.1 -23,-0.1 -0.712 39.8-118.2 -71.9 112.1 7.3 -0.5 20.3 58 69 A S + 0 0 105 -2,-0.8 -23,-0.1 -23,-0.1 -1,-0.1 -0.448 45.0 175.7 -62.1 98.4 4.3 -2.1 21.9 59 70 A R - 0 0 76 -2,-0.8 -23,-2.7 -25,-0.3 2,-0.3 -0.538 29.2-105.3 -99.8 166.2 3.3 0.3 24.8 60 71 A P - 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.713 29.8-108.5 -97.5 149.7 0.3 0.0 27.2 61 72 A V - 0 0 25 -2,-0.3 2,-0.3 3,-0.0 -26,-0.0 -0.584 42.4-172.7 -65.9 129.4 -2.9 2.1 27.0 62 73 A V >> - 0 0 70 -2,-0.3 3,-1.4 1,-0.0 4,-0.5 -0.788 37.0 -99.8-120.9 169.2 -2.9 4.5 30.0 63 74 A S H >> S+ 0 0 96 1,-0.3 3,-1.3 -2,-0.3 4,-0.6 0.816 116.3 60.6 -61.6 -38.0 -5.6 6.9 31.2 64 75 A S H 3> S+ 0 0 54 1,-0.3 4,-3.1 2,-0.2 3,-0.4 0.690 89.7 72.5 -66.1 -21.1 -4.3 10.1 29.6 65 76 A D H <> S+ 0 0 8 -3,-1.4 4,-2.3 1,-0.2 -1,-0.3 0.896 91.6 57.5 -57.5 -37.6 -4.6 8.4 26.2 66 77 A F H << S+ 0 0 7 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.814 115.1 37.6 -64.3 -28.5 -8.5 8.9 26.6 67 78 A K H < S+ 0 0 41 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.857 118.8 47.0 -84.0 -40.9 -7.8 12.6 27.0 68 79 A N H < S+ 0 0 92 -4,-3.1 2,-0.2 2,-0.0 -3,-0.2 0.850 99.5 65.7 -81.2 -37.7 -5.0 13.0 24.5 69 80 A F < - 0 0 20 -4,-2.3 -65,-0.2 -5,-0.2 3,-0.1 -0.534 65.3-147.2 -83.9 150.4 -6.2 11.2 21.4 70 81 A D S S+ 0 0 50 -67,-2.6 2,-0.3 1,-0.3 -66,-0.2 0.840 84.0 18.0 -85.9 -35.3 -9.2 12.3 19.3 71 82 A Y E -b 4 0A 25 -68,-1.8 -66,-2.7 2,-0.0 2,-0.4 -0.984 61.6-161.3-137.4 150.4 -10.2 8.8 18.3 72 83 A I E -bc 5 95A 1 22,-2.9 24,-3.2 -2,-0.3 2,-0.5 -1.000 10.8-159.2-134.6 125.4 -9.5 5.3 19.6 73 84 A F E -bc 6 96A 0 -68,-2.5 -66,-2.4 -2,-0.4 2,-0.3 -0.952 2.7-154.5-118.3 122.1 -10.0 2.3 17.5 74 85 A A E - c 0 97A 1 22,-3.0 24,-3.5 -2,-0.5 25,-0.3 -0.727 9.1-149.4 -90.4 142.1 -10.5 -1.3 18.8 75 86 A M S S+ 0 0 3 -68,-1.4 35,-3.3 -2,-0.3 2,-0.3 0.621 79.7 19.0 -88.5 -21.1 -9.5 -4.3 16.5 76 87 A D S > S- 0 0 25 33,-0.2 4,-1.9 1,-0.1 3,-0.3 -0.964 82.8-103.4-145.4 174.6 -12.1 -6.5 18.0 77 88 A N H > S+ 0 0 40 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.811 114.8 55.6 -66.4 -33.5 -15.3 -6.5 20.1 78 89 A D H > S+ 0 0 111 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.887 109.3 46.1 -73.8 -35.7 -13.7 -7.6 23.3 79 90 A N H > S+ 0 0 33 -3,-0.3 4,-3.4 2,-0.2 5,-0.2 0.899 109.3 59.9 -63.2 -41.9 -11.1 -4.7 23.2 80 91 A Y H X S+ 0 0 47 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.914 111.0 35.3 -53.4 -51.7 -14.0 -2.4 22.4 81 92 A Y H X S+ 0 0 135 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.890 115.3 57.2 -75.6 -35.6 -16.0 -3.1 25.5 82 93 A E H X S+ 0 0 78 -4,-2.1 4,-1.0 -5,-0.2 -2,-0.2 0.943 109.0 47.5 -53.6 -49.9 -12.8 -3.4 27.6 83 94 A L H >X S+ 0 0 7 -4,-3.4 4,-1.3 2,-0.2 3,-0.6 0.906 112.2 48.4 -57.2 -46.2 -11.9 0.2 26.5 84 95 A L H >< S+ 0 0 5 -4,-1.8 3,-0.5 1,-0.2 -2,-0.2 0.926 108.5 53.4 -63.0 -44.7 -15.4 1.5 27.2 85 96 A D H 3< S+ 0 0 132 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.719 117.1 40.0 -58.9 -22.7 -15.4 -0.1 30.7 86 97 A R H << S+ 0 0 145 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.588 95.5 100.5-100.3 -20.8 -12.1 1.7 31.3 87 98 A C S << S- 0 0 10 -4,-1.3 5,-0.1 -3,-0.5 -24,-0.0 -0.559 78.0-112.5 -81.5 132.1 -12.9 5.0 29.6 88 99 A P >> - 0 0 53 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.267 35.0-113.9 -54.3 146.4 -13.9 8.2 31.6 89 100 A E G >4 S+ 0 0 36 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.873 112.9 58.8 -54.6 -43.3 -17.5 9.0 30.8 90 101 A Q G 34 S+ 0 0 92 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.750 109.8 42.3 -62.5 -22.1 -16.7 12.2 29.0 91 102 A Y G X4 S+ 0 0 53 -3,-1.5 3,-2.7 1,-0.2 4,-0.3 0.438 78.2 106.4-102.3 -2.4 -14.5 10.5 26.4 92 103 A K G X< S+ 0 0 37 -3,-1.2 3,-1.1 -4,-0.5 -1,-0.2 0.738 71.9 64.1 -57.4 -26.2 -16.6 7.4 25.6 93 104 A Q G 3 S+ 0 0 51 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.584 88.8 69.3 -71.6 -11.8 -17.6 8.8 22.2 94 105 A K G < S+ 0 0 29 -3,-2.7 -22,-2.9 -23,-0.1 2,-0.5 0.592 80.8 95.9 -81.3 -12.4 -13.9 8.7 21.0 95 106 A I E < +c 72 0A 6 -3,-1.1 2,-0.3 -4,-0.3 -22,-0.2 -0.730 50.6 165.9 -95.0 122.6 -14.0 4.9 21.0 96 107 A F E -c 73 0A 8 -24,-3.2 -22,-3.0 -2,-0.5 2,-0.4 -0.886 37.6-114.8-129.6 155.2 -14.7 3.0 17.7 97 108 A K E > -c 74 0A 46 -2,-0.3 3,-0.8 -24,-0.2 4,-0.2 -0.800 23.9-138.3 -83.4 132.8 -14.5 -0.4 16.3 98 109 A M G > S+ 0 0 0 -24,-3.5 3,-2.1 -2,-0.4 4,-0.2 0.931 100.0 54.2 -53.8 -51.9 -12.1 -0.6 13.4 99 110 A V G > S+ 0 0 12 -25,-0.3 3,-1.6 1,-0.3 -1,-0.2 0.638 86.4 80.7 -68.9 -13.6 -14.3 -2.9 11.2 100 111 A D G < S+ 0 0 70 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.627 90.7 56.8 -64.9 -11.7 -17.2 -0.4 11.4 101 112 A F G < S+ 0 0 17 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.594 81.4 109.9 -94.9 -7.0 -15.3 1.4 8.8 102 113 A C < + 0 0 23 -3,-1.6 28,-0.1 -4,-0.2 24,-0.0 -0.354 34.6 170.6 -62.7 141.8 -15.2 -1.6 6.4 103 114 A T S S+ 0 0 86 -2,-0.0 -1,-0.1 3,-0.0 3,-0.1 0.517 78.9 25.1-127.6 -20.9 -17.4 -1.2 3.2 104 115 A T S S+ 0 0 121 1,-0.1 2,-0.5 22,-0.1 -2,-0.1 0.650 108.0 71.2-119.1 -27.9 -16.4 -4.1 1.1 105 116 A I S S- 0 0 58 21,-0.1 2,-1.2 20,-0.1 -1,-0.1 -0.802 72.2-147.1 -89.8 128.5 -15.1 -6.8 3.6 106 117 A K + 0 0 112 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.0 -0.738 47.1 133.8 -99.9 85.3 -18.0 -8.2 5.6 107 118 A T - 0 0 42 -2,-1.2 -5,-0.1 -8,-0.2 3,-0.1 -0.900 48.8-153.9-133.1 154.7 -16.3 -8.9 8.9 108 119 A T S S+ 0 0 103 1,-0.3 2,-0.3 -2,-0.3 -9,-0.1 0.628 81.5 9.7-107.2 -17.0 -17.2 -8.2 12.5 109 120 A E S S- 0 0 73 -33,-0.1 -1,-0.3 -10,-0.1 -33,-0.2 -0.972 85.0 -95.0-150.7 158.1 -13.7 -8.0 14.0 110 121 A V - 0 0 1 -35,-3.3 2,-0.1 -2,-0.3 13,-0.1 -0.661 54.2-126.2 -70.6 124.7 -10.1 -7.9 12.8 111 122 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 15,-0.0 -0.419 8.8-118.2 -77.8 153.9 -9.1 -11.6 12.9 112 123 A D - 0 0 100 -2,-0.1 2,-2.5 2,-0.1 8,-0.1 -0.837 39.7-113.3 -87.2 122.5 -6.0 -12.9 14.8 113 124 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4,-1.9 2,-0.2 -2,-0.2 0.925 111.6 37.8 -58.7 -50.9 -36.8 25.3 11.1 225 92 B Y H X S+ 0 0 130 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.883 114.5 56.7 -72.9 -32.6 -38.8 26.0 8.0 226 93 B E H X S+ 0 0 87 -4,-2.0 4,-1.5 -5,-0.3 -2,-0.2 0.909 109.0 46.9 -61.7 -42.4 -35.6 26.2 5.9 227 94 B L H X S+ 0 0 9 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.910 112.0 49.1 -64.0 -43.0 -34.7 22.7 7.0 228 95 B L H < S+ 0 0 35 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.866 107.3 57.0 -65.5 -37.8 -38.1 21.3 6.3 229 96 B D H < S+ 0 0 137 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.902 115.4 35.4 -54.9 -46.1 -38.0 22.9 2.9 230 97 B R H < S+ 0 0 151 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.539 96.6 106.9 -86.7 -16.3 -34.8 21.1 2.0 231 98 B C S < S- 0 0 7 -4,-1.2 5,-0.1 -5,-0.1 -24,-0.0 -0.577 75.7-115.7 -77.7 128.4 -35.7 17.9 3.8 232 99 B P > - 0 0 55 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.254 33.4-112.7 -51.2 146.3 -36.7 14.7 1.9 233 100 B E G > S+ 0 0 147 1,-0.3 3,-1.0 2,-0.2 4,-0.2 0.818 111.6 58.1 -58.3 -40.2 -40.3 13.8 2.7 234 101 B Q G 3 S+ 0 0 155 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.747 110.1 43.9 -66.0 -20.6 -39.6 10.6 4.5 235 102 B Y G X S+ 0 0 41 -3,-1.4 3,-2.4 1,-0.2 4,-0.3 0.430 76.9 107.9-102.5 -3.6 -37.4 12.3 7.1 236 103 B K G X S+ 0 0 74 -3,-1.0 3,-1.0 -4,-0.4 -1,-0.2 0.682 71.9 62.1 -57.5 -23.6 -39.4 15.4 7.9 237 104 B Q G 3 S+ 0 0 165 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.583 87.9 71.8 -82.2 -4.5 -40.4 14.2 11.4 238 105 B K G < S+ 0 0 42 -3,-2.4 -22,-3.0 -23,-0.1 2,-0.5 0.622 81.9 94.4 -73.6 -15.4 -36.7 14.1 12.5 239 106 B I E < +f 216 0B 4 -3,-1.0 2,-0.3 -4,-0.3 -22,-0.2 -0.721 52.2 162.0 -93.8 124.2 -36.9 18.0 12.5 240 107 B F E -f 217 0B 23 -24,-3.0 -22,-2.9 -2,-0.5 2,-0.5 -0.879 41.0-111.6-134.7 155.6 -37.7 19.8 15.7 241 108 B K E > -f 218 0B 41 -2,-0.3 3,-1.0 -24,-0.2 -22,-0.2 -0.831 23.3-141.0 -85.8 130.1 -37.4 23.3 17.3 242 109 B M G > S+ 0 0 0 -24,-3.1 3,-1.9 -2,-0.5 4,-0.2 0.911 100.6 55.7 -53.2 -47.6 -34.9 23.3 20.1 243 110 B V G > S+ 0 0 11 -25,-0.3 3,-1.4 1,-0.3 -1,-0.2 0.623 86.3 78.6 -68.4 -15.3 -37.1 25.7 22.2 244 111 B D G < S+ 0 0 106 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.576 91.4 57.1 -67.2 -9.3 -40.1 23.3 22.0 245 112 B F G < S+ 0 0 18 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.555 80.2 111.7 -96.2 -6.1 -38.2 21.4 24.7 246 113 B C < + 0 0 24 -3,-1.4 28,-0.1 -4,-0.2 24,-0.0 -0.386 33.4 170.7 -64.7 138.4 -38.1 24.3 27.1 247 114 B T S S+ 0 0 88 -2,-0.1 -1,-0.2 3,-0.0 27,-0.1 0.671 77.7 27.9-114.5 -44.7 -40.2 23.9 30.3 248 115 B T S S+ 0 0 104 22,-0.1 -2,-0.1 1,-0.1 22,-0.1 0.873 104.2 69.8 -79.9 -86.9 -39.1 26.8 32.3 249 116 B I S S- 0 0 61 1,-0.1 2,-1.1 20,-0.1 -1,-0.1 0.071 73.2-142.2 -45.2 121.5 -37.9 29.6 30.0 250 117 B K + 0 0 109 2,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.757 53.5 129.4 -89.5 93.8 -41.0 31.2 28.2 251 118 B T - 0 0 41 -2,-1.1 -5,-0.1 -8,-0.2 3,-0.1 -0.956 49.9-155.6-151.9 151.4 -39.3 31.8 24.8 252 119 B T S S+ 0 0 104 1,-0.4 2,-0.3 -2,-0.3 -9,-0.1 0.568 79.0 14.6-115.1 -12.7 -40.0 31.0 21.1 253 120 B E S S- 0 0 74 -33,-0.1 -1,-0.4 -10,-0.1 -33,-0.2 -0.962 82.6-101.1-155.8 150.9 -36.5 31.0 19.5 254 121 B V - 0 0 1 -35,-2.7 2,-0.1 -2,-0.3 13,-0.1 -0.729 51.7-124.1 -74.3 124.5 -33.0 30.9 20.8 255 122 B P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 15,-0.0 -0.388 11.8-113.8 -73.7 149.1 -31.9 34.6 20.5 256 123 B D - 0 0 98 2,-0.2 2,-0.3 1,-0.1 8,-0.0 -0.721 39.6-113.2 -70.9 129.7 -28.9 35.8 18.6 257 124 B P 0 0 9 0, 0.0 6,-0.3 0, 0.0 7,-0.2 0.298 360.0 360.0 -53.9 8.3 -26.5 37.1 21.4 258 125 B Y 0 0 186 -2,-0.3 -2,-0.2 5,-0.1 3,-0.1 -0.946 360.0 360.0-118.4 360.0 -26.8 40.8 20.3 259 ! 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 0.0 260 128 B G 0 0 89 0, 0.0 4,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-109.6 -24.4 42.7 25.2 261 129 B E > + 0 0 48 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.551 360.0 71.4 -88.0 -15.4 -22.4 39.9 27.0 262 130 B K H > S+ 0 0 128 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.797 87.5 70.5 -64.8 -27.8 -25.5 38.9 29.1 263 131 B G H > S+ 0 0 17 -6,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.842 92.9 52.6 -58.8 -38.1 -26.8 37.6 25.7 264 132 B F H > S+ 0 0 13 -3,-0.4 4,-2.0 -7,-0.2 -1,-0.2 0.910 110.8 47.7 -63.5 -44.5 -24.2 34.7 25.7 265 133 B H H X S+ 0 0 63 -4,-1.0 4,-2.9 2,-0.2 -2,-0.2 0.895 109.2 53.6 -60.0 -42.3 -25.5 33.7 29.2 266 134 B R H X S+ 0 0 27 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.849 107.1 52.0 -63.0 -34.5 -29.1 33.9 28.1 267 135 B V H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.974 112.6 44.5 -66.3 -50.8 -28.4 31.5 25.2 268 136 B I H X S+ 0 0 3 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.893 111.5 53.9 -62.3 -37.8 -26.8 29.0 27.5 269 137 B D H X S+ 0 0 46 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.959 111.2 45.6 -55.8 -53.0 -29.7 29.4 30.0 270 138 B I H X S+ 0 0 10 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.910 113.4 50.3 -57.6 -44.6 -32.1 28.6 27.2 271 139 B L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.844 107.2 52.3 -65.9 -39.6 -30.0 25.7 26.1 272 140 B E H X S+ 0 0 64 -4,-2.7 4,-1.9 2,-0.2 5,-0.2 0.892 111.9 47.9 -55.8 -47.7 -29.7 24.1 29.6 273 141 B D H X S+ 0 0 17 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.975 117.6 40.0 -56.7 -57.1 -33.5 24.2 30.0 274 142 B A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.901 115.6 49.7 -64.5 -42.6 -34.1 22.7 26.6 275 143 B C H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.859 107.6 54.0 -69.1 -36.7 -31.3 20.1 26.6 276 144 B E H X S+ 0 0 74 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.969 114.6 41.3 -59.8 -51.0 -32.3 18.8 30.1 277 145 B N H X S+ 0 0 28 -4,-1.8 4,-2.8 -5,-0.2 5,-0.2 0.900 110.7 56.7 -63.4 -39.4 -35.8 18.2 28.9 278 146 B L H X S+ 0 0 0 -4,-2.7 4,-3.2 2,-0.2 5,-0.2 0.953 106.5 49.6 -58.2 -46.9 -34.8 16.8 25.6 279 147 B I H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.946 110.7 50.6 -60.2 -42.9 -32.6 14.1 27.3 280 148 B I H X S+ 0 0 59 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.942 114.1 44.9 -53.1 -52.1 -35.6 13.1 29.6 281 149 B K H >X S+ 0 0 83 -4,-2.8 4,-1.5 1,-0.2 3,-0.6 0.926 108.9 55.4 -62.9 -42.9 -37.9 12.9 26.5 282 150 B L H 3< S+ 0 0 11 -4,-3.2 3,-0.2 1,-0.3 -1,-0.2 0.893 108.8 48.9 -59.5 -39.7 -35.3 10.9 24.5 283 151 B E H 3< S+ 0 0 102 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.762 103.2 60.2 -68.4 -29.1 -35.1 8.4 27.2 284 152 B E H << S- 0 0 136 -4,-1.4 2,-0.3 -3,-0.6 -1,-0.2 0.828 120.2 -97.6 -69.1 -28.7 -38.9 8.1 27.5 285 153 B G S < S+ 0 0 38 -4,-1.5 -1,-0.3 -3,-0.2 3,-0.1 -0.986 78.3 11.4 144.7-153.3 -39.0 6.9 23.8 286 154 B K S S- 0 0 76 -2,-0.3 2,-0.4 1,-0.1 -2,-0.0 -0.146 75.7-111.0 -58.4 146.6 -39.7 8.6 20.4 287 155 B L 0 0 14 -3,-0.0 -1,-0.1 -5,-0.0 -5,-0.0 -0.705 360.0 360.0 -80.8 129.1 -39.9 12.4 20.3 288 156 B I 0 0 193 -2,-0.4 -3,-0.0 -3,-0.1 -7,-0.0 -0.840 360.0 360.0-134.3 360.0 -43.4 13.5 19.6