==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-AUG-08 3EB1 . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.LIU,L.-F.ZHENG,L.WU,X.YU,T.XUE,A.M.GUNAWAN,Y.-Q.LONG,Z.-Y . 283 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 67.1 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 . 37 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 2 0.7 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 . 26 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 27.6 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+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 1 1 1 1 0 1 0 0 0 0 2 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 1 0 0 1 0 0 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 2 A E >> 0 0 83 0, 0.0 3,-2.9 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 164.9 69.5 19.5 22.6 2 3 A M H 3> + 0 0 25 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.710 360.0 81.0 -52.9 -16.8 67.6 17.9 19.7 3 4 A E H 3> S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.866 87.6 53.7 -57.0 -36.6 68.3 21.3 18.1 4 5 A K H <> S+ 0 0 127 -3,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.980 107.6 47.9 -61.8 -56.3 71.8 19.9 17.4 5 6 A E H X S+ 0 0 63 -4,-0.7 4,-2.7 1,-0.2 5,-0.2 0.875 109.9 56.0 -50.3 -40.6 70.4 16.9 15.6 6 7 A F H X S+ 0 0 15 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.981 109.3 43.6 -54.7 -61.2 68.1 19.2 13.7 7 8 A E H X S+ 0 0 104 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.821 111.3 56.9 -54.7 -35.8 71.0 21.3 12.4 8 9 A Q H < S+ 0 0 111 -4,-2.5 4,-0.5 2,-0.2 -1,-0.2 0.985 110.1 42.1 -61.1 -58.6 72.9 18.1 11.6 9 10 A I H >X>S+ 0 0 4 -4,-2.7 5,-1.6 1,-0.2 3,-1.5 0.907 114.9 52.4 -54.3 -45.3 70.1 16.7 9.4 10 11 A D H ><5S+ 0 0 62 -4,-2.8 3,-1.0 1,-0.3 -1,-0.2 0.918 105.1 53.8 -57.2 -46.8 69.7 20.1 7.8 11 12 A K T 3<5S+ 0 0 192 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.557 116.9 41.3 -65.6 -6.7 73.4 20.4 7.1 12 13 A S T <45S- 0 0 65 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.448 96.6-133.5-120.0 -5.3 72.9 17.0 5.3 13 14 A G T <<5 + 0 0 61 -3,-1.0 3,-0.4 -4,-0.9 4,-0.2 0.821 62.0 138.6 53.2 29.9 69.6 17.4 3.5 14 15 A S >< + 0 0 24 -5,-1.6 4,-2.6 1,-0.2 5,-0.2 0.120 25.4 108.1 -92.8 20.1 68.8 14.0 4.9 15 16 A W H > S+ 0 0 19 -6,-0.2 4,-3.6 2,-0.2 5,-0.3 0.968 81.6 45.6 -61.6 -54.2 65.2 14.8 5.9 16 17 A A H > S+ 0 0 67 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.845 114.3 53.0 -56.9 -31.3 63.6 12.7 3.1 17 18 A A H > S+ 0 0 60 -4,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.896 113.0 41.3 -70.1 -42.3 66.2 10.1 4.2 18 19 A I H X S+ 0 0 44 -4,-2.6 4,-1.5 2,-0.2 3,-0.3 0.955 115.9 49.8 -68.5 -52.3 65.1 10.3 7.9 19 20 A Y H X S+ 0 0 18 -4,-3.6 4,-2.5 1,-0.2 -2,-0.2 0.849 108.9 52.3 -55.7 -40.3 61.4 10.4 7.0 20 21 A Q H X S+ 0 0 105 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.874 104.7 55.9 -67.0 -35.9 61.6 7.4 4.7 21 22 A D H X S+ 0 0 100 -4,-1.3 4,-1.8 -3,-0.3 -1,-0.2 0.855 110.2 46.1 -64.3 -34.0 63.3 5.4 7.4 22 23 A I H X S+ 0 0 9 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.929 106.0 57.0 -73.5 -46.2 60.3 6.1 9.7 23 24 A R H < S+ 0 0 87 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.857 112.8 44.7 -51.7 -34.1 57.7 5.3 7.0 24 25 A H H < S+ 0 0 146 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.870 114.1 47.2 -77.3 -40.2 59.5 2.0 6.8 25 26 A E H < S+ 0 0 116 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.758 89.7 114.0 -73.0 -26.1 59.7 1.5 10.6 26 27 A A S < S- 0 0 24 -4,-2.9 2,-0.1 1,-0.1 224,-0.1 0.073 73.0-100.1 -47.7 154.5 56.0 2.5 11.2 27 28 A S - 0 0 37 223,-0.3 2,-0.4 229,-0.1 -1,-0.1 -0.407 30.7-161.7 -77.4 153.1 53.4 0.1 12.5 28 29 A D + 0 0 135 -2,-0.1 226,-0.1 229,-0.1 225,-0.0 -0.904 17.1 163.4-142.6 111.1 51.0 -1.7 10.2 29 30 A F - 0 0 85 -2,-0.4 228,-0.1 1,-0.1 226,-0.0 -0.789 40.6 -78.3-124.0 167.8 47.8 -3.3 11.4 30 31 A P - 0 0 80 0, 0.0 22,-3.1 0, 0.0 23,-0.4 -0.247 25.3-174.4 -65.8 149.6 44.5 -4.5 9.9 31 32 A C > + 0 0 17 20,-0.3 4,-2.3 21,-0.1 5,-0.2 -0.210 30.1 146.0-134.5 36.0 41.6 -2.2 9.0 32 33 A R T 4 S+ 0 0 196 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.853 71.2 50.0 -45.3 -46.9 39.1 -5.0 8.1 33 34 A V T >4 S+ 0 0 30 1,-0.2 3,-1.7 2,-0.2 6,-0.3 0.952 109.5 49.2 -61.7 -50.9 36.1 -2.9 9.3 34 35 A A T 34 S+ 0 0 1 16,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.898 110.6 52.9 -54.5 -41.2 37.0 0.2 7.4 35 36 A K T 3< S+ 0 0 126 -4,-2.3 -1,-0.3 3,-0.0 -2,-0.2 0.506 83.0 117.5 -75.7 -5.2 37.4 -1.9 4.3 36 37 A L S < S- 0 0 70 -3,-1.7 3,-0.1 -4,-0.5 -3,-0.0 -0.208 73.6-119.0 -59.9 155.2 34.0 -3.5 4.6 37 38 A P S > S+ 0 0 109 0, 0.0 3,-2.7 0, 0.0 4,-0.3 0.962 109.0 53.4 -61.4 -56.2 31.5 -2.8 1.7 38 39 A K T 3 S+ 0 0 120 1,-0.3 3,-0.5 2,-0.1 -3,-0.0 0.810 107.5 52.5 -51.9 -34.4 28.8 -1.1 3.8 39 40 A N T > S+ 0 0 0 -6,-0.3 3,-1.3 1,-0.2 -1,-0.3 0.286 80.1 104.5 -86.5 12.5 31.3 1.4 5.2 40 41 A K G X S+ 0 0 164 -3,-2.7 3,-1.3 1,-0.3 -1,-0.2 0.933 79.6 45.7 -58.3 -49.7 32.4 2.3 1.7 41 42 A N G 3 S+ 0 0 84 -3,-0.5 -1,-0.3 -4,-0.3 48,-0.2 0.382 102.4 69.8 -77.8 6.6 30.6 5.6 1.5 42 43 A R G < S+ 0 0 21 -3,-1.3 25,-0.6 -8,-0.2 2,-0.3 0.362 87.3 77.4-102.5 1.7 31.9 6.5 5.0 43 44 A N < - 0 0 29 -3,-1.3 3,-0.1 -4,-0.2 6,-0.1 -0.850 57.8-161.9-114.1 151.6 35.5 6.9 4.0 44 45 A R S S+ 0 0 65 -2,-0.3 2,-0.3 4,-0.3 -1,-0.1 0.880 75.2 28.3 -94.9 -51.9 37.2 9.8 2.2 45 46 A Y - 0 0 76 3,-0.4 3,-0.2 1,-0.1 -1,-0.2 -0.746 65.9-135.3-110.6 161.5 40.4 8.3 0.9 46 47 A R S S+ 0 0 224 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.757 107.3 43.1 -83.7 -25.0 41.3 4.8 -0.2 47 48 A D S S+ 0 0 120 1,-0.1 2,-0.6 211,-0.0 -1,-0.2 0.279 96.1 79.4-105.4 10.6 44.6 5.0 1.7 48 49 A V + 0 0 10 -3,-0.2 -3,-0.4 2,-0.0 -4,-0.3 -0.793 60.0 151.5-119.4 87.4 43.6 6.6 4.9 49 50 A S - 0 0 6 -2,-0.6 208,-0.6 -6,-0.1 2,-0.3 -0.883 43.7-119.8-120.4 150.2 42.0 4.0 7.1 50 51 A P - 0 0 0 0, 0.0 -16,-0.4 0, 0.0 5,-0.1 -0.677 34.3-112.8 -86.0 137.0 41.7 3.5 10.9 51 52 A F - 0 0 0 204,-0.4 3,-0.3 -2,-0.3 4,-0.3 -0.336 23.6-126.1 -61.5 151.1 43.3 0.4 12.4 52 53 A D S > S+ 0 0 35 -22,-3.1 3,-1.3 1,-0.2 -1,-0.1 0.936 104.8 58.5 -66.9 -44.5 40.6 -1.9 13.7 53 54 A H T 3 S+ 0 0 108 -23,-0.4 -1,-0.2 1,-0.3 -22,-0.1 0.725 118.1 29.3 -59.2 -25.2 42.2 -2.2 17.2 54 55 A S T 3 S+ 0 0 11 -3,-0.3 16,-2.7 201,-0.1 -1,-0.3 0.190 86.7 128.5-122.0 16.5 42.1 1.6 17.9 55 56 A R B < -A 69 0A 36 -3,-1.3 2,-0.3 -4,-0.3 14,-0.2 -0.465 61.5-119.0 -74.6 144.2 39.1 2.7 15.8 56 57 A I - 0 0 9 12,-1.9 2,-0.5 10,-0.3 10,-0.3 -0.670 28.9-146.1 -80.5 137.2 36.4 4.7 17.6 57 58 A K - 0 0 114 -2,-0.3 8,-0.2 8,-0.1 2,-0.1 -0.902 6.4-132.0-109.8 132.7 33.1 2.9 17.6 58 59 A L - 0 0 6 6,-1.9 2,-0.7 -2,-0.5 39,-0.1 -0.496 21.0-123.6 -76.0 152.5 29.8 4.8 17.4 59 60 A H S S+ 0 0 130 -2,-0.1 2,-0.5 37,-0.1 -1,-0.1 -0.301 72.4 117.7 -93.7 50.3 27.2 3.7 20.0 60 61 A Q - 0 0 64 -2,-0.7 -2,-0.1 1,-0.1 77,-0.0 -0.977 60.9-146.0-119.7 124.3 24.6 2.8 17.4 61 62 A E S S+ 0 0 204 -2,-0.5 3,-0.2 1,-0.1 -1,-0.1 0.763 93.8 63.8 -57.8 -25.8 23.4 -0.8 17.0 62 63 A D S S- 0 0 117 1,-0.3 2,-0.5 -3,-0.0 -1,-0.1 0.948 123.9 -18.4 -61.3 -93.8 23.0 -0.1 13.3 63 64 A N - 0 0 9 2,-0.1 -1,-0.3 1,-0.1 -3,-0.1 -0.990 56.0-166.0-120.9 122.9 26.5 0.6 11.9 64 65 A D + 0 0 38 -2,-0.5 -6,-1.9 -3,-0.2 2,-0.3 0.170 46.9 124.2 -95.3 18.4 29.2 1.5 14.4 65 66 A Y + 0 0 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.586 19.2 145.9 -91.4 143.8 31.7 2.8 11.8 66 67 A I - 0 0 8 -10,-0.3 2,-2.0 -2,-0.3 -10,-0.3 -0.856 52.5-112.4-165.6 129.9 33.4 6.1 11.4 67 68 A N S S+ 0 0 0 -25,-0.6 17,-1.5 -2,-0.3 2,-0.3 -0.471 74.6 113.6 -70.8 81.9 36.9 6.8 10.1 68 69 A A E - B 0 83A 0 -2,-2.0 -12,-1.9 -12,-0.2 2,-0.3 -0.986 47.1-151.5-150.0 151.2 38.5 8.0 13.4 69 70 A S E -AB 55 82A 0 13,-2.9 13,-2.0 -2,-0.3 2,-0.7 -0.953 15.3-131.1-130.9 147.9 41.2 6.6 15.7 70 71 A L E - B 0 81A 43 -16,-2.7 2,-0.8 -2,-0.3 11,-0.2 -0.861 20.9-165.7 -97.2 113.0 42.0 6.9 19.4 71 72 A I E - B 0 80A 3 9,-3.6 9,-2.0 -2,-0.7 2,-0.7 -0.876 8.7-167.9-100.5 106.1 45.7 7.8 19.9 72 73 A K E - B 0 79A 115 -2,-0.8 2,-0.9 7,-0.2 7,-0.2 -0.849 10.2-164.8-102.7 115.9 46.6 7.1 23.5 73 74 A M E >> - B 0 78A 9 5,-2.7 5,-1.9 -2,-0.7 4,-1.0 -0.834 7.4-174.0 -99.3 101.8 49.9 8.4 24.8 74 75 A E T >45S+ 0 0 161 -2,-0.9 3,-0.6 2,-0.2 -1,-0.2 0.961 77.9 42.3 -61.5 -59.6 50.4 6.6 28.0 75 76 A E T 345S+ 0 0 99 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.912 119.0 45.4 -57.6 -44.4 53.6 8.3 29.4 76 77 A A T 345S- 0 0 4 2,-0.1 -1,-0.3 1,-0.0 -2,-0.2 0.705 103.0-136.5 -72.4 -17.3 52.4 11.7 28.5 77 78 A Q T <<5 + 0 0 135 -4,-1.0 2,-0.3 -3,-0.6 -3,-0.2 0.927 61.2 126.1 60.7 44.5 48.9 10.9 29.9 78 79 A R E < -B 73 0A 32 -5,-1.9 -5,-2.7 126,-0.0 2,-0.3 -0.940 41.5-163.4-132.4 153.0 47.3 12.5 26.9 79 80 A S E -B 72 0A 38 124,-0.3 131,-0.8 -2,-0.3 2,-0.3 -0.992 5.8-178.2-138.2 145.7 44.7 11.2 24.3 80 81 A Y E -Bc 71 210A 0 -9,-2.0 -9,-3.6 -2,-0.3 2,-0.6 -0.999 18.8-147.6-143.5 143.6 43.6 12.4 20.9 81 82 A I E -Bc 70 211A 0 129,-2.6 131,-3.2 -2,-0.3 2,-0.5 -0.961 19.4-164.1-108.6 117.1 41.0 11.2 18.5 82 83 A L E +Bc 69 212A 2 -13,-2.0 -13,-2.9 -2,-0.6 2,-0.3 -0.880 17.4 166.3-102.1 136.6 42.2 11.9 14.9 83 84 A T E -Bc 68 213A 2 129,-2.6 131,-0.6 -2,-0.5 -15,-0.2 -0.899 37.4 -95.2-142.4 170.0 39.5 11.7 12.2 84 85 A Q - 0 0 5 -17,-1.5 132,-0.2 -2,-0.3 131,-0.1 -0.571 55.1 -87.4 -84.9 152.0 38.9 12.6 8.6 85 86 A G - 0 0 0 130,-1.4 -1,-0.1 -2,-0.2 130,-0.0 -0.397 63.2 -92.0 -57.7 132.8 37.2 15.9 7.7 86 87 A P - 0 0 1 0, 0.0 35,-2.3 0, 0.0 -1,-0.1 -0.069 38.4-138.5 -49.5 142.8 33.5 15.1 7.7 87 88 A L > - 0 0 24 33,-0.2 3,-2.2 -3,-0.1 4,-0.5 -0.580 35.0 -91.7 -98.0 164.4 31.8 14.1 4.5 88 89 A P T 3 S+ 0 0 106 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.830 127.7 30.6 -45.6 -38.1 28.3 15.3 3.3 89 90 A N T 3 S+ 0 0 93 -48,-0.2 4,-0.1 1,-0.2 -48,-0.0 0.131 109.5 64.4-114.3 26.3 26.7 12.3 5.0 90 91 A T S <> S+ 0 0 9 -3,-2.2 4,-2.6 2,-0.1 -1,-0.2 0.164 71.7 96.9-124.9 14.1 29.0 11.6 8.0 91 92 A C H > S+ 0 0 13 -4,-0.5 4,-2.5 -3,-0.3 5,-0.2 0.898 85.1 48.8 -69.9 -40.8 28.4 14.9 9.8 92 93 A G H > S+ 0 0 4 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.878 113.1 48.2 -65.0 -37.5 25.8 13.3 12.0 93 94 A H H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.933 109.4 54.5 -65.7 -47.0 28.2 10.5 12.8 94 95 A F H X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.947 111.7 41.6 -51.9 -56.8 30.9 13.0 13.5 95 96 A W H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.820 109.9 59.2 -65.8 -28.0 28.9 14.9 16.0 96 97 A E H X S+ 0 0 19 -4,-1.7 4,-3.3 -5,-0.2 5,-0.2 0.914 106.9 47.5 -65.0 -41.3 27.6 11.7 17.5 97 98 A M H X S+ 0 0 0 -4,-2.3 4,-3.3 2,-0.2 6,-0.3 0.932 109.1 54.0 -62.4 -45.9 31.2 10.7 18.2 98 99 A V H <>S+ 0 0 1 -4,-2.1 5,-2.1 -5,-0.2 4,-0.2 0.928 114.6 41.6 -53.4 -47.4 31.9 14.1 19.7 99 100 A W H ><5S+ 0 0 22 -4,-2.5 3,-1.2 3,-0.2 -2,-0.2 0.952 116.9 45.0 -66.6 -53.2 29.0 13.6 22.0 100 101 A E H 3<5S+ 0 0 29 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.869 113.0 50.2 -62.2 -39.2 29.6 9.9 22.9 101 102 A Q T 3<5S- 0 0 45 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.2 0.507 106.9-129.7 -79.2 -0.0 33.3 10.4 23.5 102 103 A K T < 5 + 0 0 113 -3,-1.2 106,-2.5 -5,-0.2 -3,-0.2 0.885 42.1 178.1 53.7 42.9 32.5 13.4 25.7 103 104 A S < - 0 0 5 -5,-2.1 -1,-0.1 -6,-0.3 107,-0.1 -0.374 26.4-163.5 -74.9 155.0 34.9 15.6 23.9 104 105 A R + 0 0 46 104,-0.4 67,-3.1 98,-0.4 2,-0.3 0.661 69.9 31.3-110.3 -30.8 35.3 19.2 24.8 105 106 A G E -d 171 0A 0 97,-0.4 106,-2.6 65,-0.2 2,-0.4 -0.949 54.7-156.2-136.8 155.0 37.1 20.5 21.7 106 107 A V E -de 172 211A 0 65,-2.1 67,-2.7 -2,-0.3 2,-0.6 -0.998 16.5-152.7-125.8 127.6 37.4 19.9 18.0 107 108 A V E -de 173 212A 0 104,-3.3 106,-2.3 -2,-0.4 2,-0.6 -0.912 8.6-170.2-107.3 121.0 40.6 21.0 16.2 108 109 A M E +de 174 213A 0 65,-3.2 67,-3.4 -2,-0.6 106,-0.2 -0.941 10.7 175.7-112.1 118.9 40.3 21.9 12.5 109 110 A L + 0 0 0 104,-2.1 2,-0.3 -2,-0.6 105,-0.1 0.213 61.0 61.0-106.7 15.3 43.6 22.4 10.7 110 111 A N S S- 0 0 0 103,-0.2 2,-0.3 104,-0.2 65,-0.1 -0.860 77.8-114.7-135.2 169.1 42.2 23.0 7.2 111 112 A R - 0 0 68 -2,-0.3 8,-0.3 67,-0.1 3,-0.1 -0.801 32.9-113.9-103.7 148.4 39.9 25.3 5.4 112 113 A V S S+ 0 0 36 -2,-0.3 7,-3.3 1,-0.2 8,-0.8 0.857 108.6 28.7 -48.2 -38.4 36.6 24.2 3.9 113 114 A M E S+I 118 0B 100 5,-0.3 2,-0.4 6,-0.1 5,-0.2 -0.995 70.1 168.6-130.2 129.2 38.1 24.8 0.5 114 115 A E E > S+I 117 0B 6 3,-1.9 3,-1.3 -2,-0.4 -4,-0.0 -0.997 71.8 3.9-137.2 134.8 41.8 24.7 -0.4 115 116 A K T 3 S- 0 0 108 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.833 131.2 -58.9 60.2 33.3 43.3 24.8 -3.9 116 117 A G T 3 S+ 0 0 65 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.687 116.9 105.8 71.0 18.0 39.8 25.3 -5.3 117 118 A S E < S-I 114 0B 56 -3,-1.3 -3,-1.9 0, 0.0 2,-0.4 -0.928 75.1-110.8-129.6 154.1 38.5 22.0 -3.8 118 119 A L E -I 113 0B 119 -2,-0.3 -5,-0.3 -5,-0.2 -6,-0.1 -0.710 26.1-175.7 -84.0 129.4 36.2 21.1 -0.9 119 120 A K - 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0 0 59 -4,-2.5 6,-0.1 -5,-0.2 4,-0.1 -0.515 69.0-135.8 -76.3 138.2 60.7 14.0 32.3 238 239 A K S S+ 0 0 219 1,-0.3 -1,-0.1 -2,-0.2 -4,-0.0 0.831 105.3 41.0 -58.2 -31.0 63.7 14.4 34.6 239 240 A D > - 0 0 85 1,-0.1 3,-2.2 2,-0.0 -1,-0.3 -0.771 68.9-178.5-123.3 85.5 65.8 14.6 31.5 240 241 A P G > S+ 0 0 32 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.824 80.7 67.0 -48.7 -41.3 64.0 16.7 28.8 241 242 A S G 3 S+ 0 0 82 1,-0.3 -7,-0.0 -7,-0.1 -2,-0.0 0.445 88.8 70.3 -65.3 3.6 66.8 16.1 26.3 242 243 A S G < + 0 0 46 -3,-2.2 2,-0.7 2,-0.0 -1,-0.3 0.448 67.6 109.3 -98.9 -3.5 65.7 12.5 26.3 243 244 A V < - 0 0 11 -3,-2.3 2,-0.7 -4,-0.1 -241,-0.1 -0.644 54.7-163.5 -75.0 114.3 62.4 13.2 24.5 244 245 A D > - 0 0 48 -2,-0.7 4,-3.1 1,-0.2 5,-0.2 -0.892 14.6-161.9-107.2 113.9 62.9 11.7 21.0 245 246 A I H > S+ 0 0 2 -2,-0.7 4,-3.7 1,-0.2 5,-0.2 0.914 95.4 52.5 -54.2 -48.9 60.5 12.9 18.3 246 247 A K H > S+ 0 0 56 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.889 113.1 46.4 -55.6 -40.0 61.3 9.9 16.1 247 248 A K H > S+ 0 0 147 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.925 114.4 45.0 -70.3 -45.7 60.5 7.7 19.1 248 249 A V H X S+ 0 0 13 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.920 109.5 57.4 -65.2 -41.2 57.3 9.5 20.0 249 250 A L H X S+ 0 0 1 -4,-3.7 4,-2.4 1,-0.2 -1,-0.2 0.903 106.6 47.0 -56.3 -45.6 56.1 9.6 16.4 250 251 A L H < S+ 0 0 46 -4,-1.6 4,-0.3 2,-0.2 -223,-0.3 0.846 108.7 55.0 -66.8 -34.2 56.3 5.8 16.0 251 252 A E H >< S+ 0 0 65 -4,-1.5 3,-1.2 1,-0.2 -1,-0.2 0.935 110.8 47.3 -62.5 -43.2 54.5 5.2 19.3 252 253 A M H >X S+ 0 0 0 -4,-2.3 3,-2.4 1,-0.3 4,-0.8 0.913 103.6 59.9 -63.8 -43.7 51.8 7.5 17.9 253 254 A R T 3< S+ 0 0 3 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.522 86.7 77.4 -66.0 -2.3 51.7 5.6 14.5 254 255 A K T <4 S+ 0 0 90 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.688 102.4 39.2 -76.9 -17.7 50.8 2.5 16.4 255 256 A F T <4 S+ 0 0 36 -3,-2.4 -204,-0.4 1,-0.4 2,-0.3 0.669 129.7 8.8-105.6 -23.5 47.3 3.9 16.7 256 257 A R S < S- 0 0 1 -4,-0.8 3,-0.5 -206,-0.1 -1,-0.4 -0.956 70.1-128.7-157.9 141.1 46.8 5.6 13.3 257 258 A M S S+ 0 0 45 -208,-0.6 -229,-0.1 -2,-0.3 -3,-0.1 -0.378 81.7 39.2 -84.4 166.3 48.7 5.5 10.0 258 259 A G + 0 0 6 1,-0.2 2,-0.2 2,-0.1 -1,-0.2 0.546 62.8 155.8 75.3 7.5 49.8 8.6 8.0 259 260 A L S S+ 0 0 1 -3,-0.5 -1,-0.2 1,-0.2 -40,-0.2 -0.534 74.8 13.9 -65.4 133.9 50.7 10.9 10.8 260 261 A I S S- 0 0 0 -42,-1.7 -41,-0.2 -41,-0.6 -1,-0.2 0.941 74.6-165.8 60.2 93.2 53.2 13.3 9.2 261 262 A Q + 0 0 75 -42,-0.1 2,-0.3 -43,-0.0 -1,-0.1 0.513 63.2 35.5 -89.3 -6.1 52.7 12.7 5.4 262 263 A T S > S- 0 0 58 -43,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.969 74.7-118.7-145.7 162.6 55.9 14.5 4.2 263 264 A A H > S+ 0 0 15 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.832 115.6 54.9 -67.7 -35.4 59.5 15.2 5.1 264 265 A D H > S+ 0 0 104 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.898 106.2 53.7 -64.5 -37.7 58.9 18.9 5.3 265 266 A Q H > S+ 0 0 19 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.937 109.6 47.3 -60.9 -46.3 56.2 18.1 7.7 266 267 A L H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 3,-0.2 0.977 111.8 48.7 -58.9 -56.7 58.6 16.2 9.9 267 268 A R H X S+ 0 0 85 -4,-2.9 4,-2.5 1,-0.3 -2,-0.2 0.931 113.0 49.6 -48.3 -48.9 61.2 19.0 9.7 268 269 A F H X S+ 0 0 3 -4,-3.1 4,-2.8 1,-0.2 -1,-0.3 0.876 107.0 54.4 -58.9 -39.8 58.5 21.4 10.6 269 270 A S H X S+ 0 0 0 -4,-2.6 4,-2.3 -3,-0.2 -1,-0.2 0.951 107.7 50.0 -59.9 -48.0 57.5 19.2 13.5 270 271 A Y H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.940 110.7 50.9 -53.3 -50.7 61.0 19.3 14.8 271 272 A L H X S+ 0 0 26 -4,-2.5 4,-2.9 -5,-0.2 5,-0.4 0.941 108.0 51.2 -51.5 -56.2 61.0 23.0 14.5 272 273 A A H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.926 112.5 45.6 -49.2 -54.1 57.7 23.4 16.4 273 274 A V H X S+ 0 0 0 -4,-2.3 4,-3.4 1,-0.2 -1,-0.2 0.950 113.9 48.8 -56.3 -53.3 58.9 21.3 19.4 274 275 A I H X S+ 0 0 4 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.911 117.4 39.9 -53.6 -50.8 62.3 23.0 19.5 275 276 A E H X S+ 0 0 80 -4,-2.9 4,-2.3 2,-0.2 5,-0.3 0.950 116.9 49.3 -66.1 -49.9 60.9 26.6 19.5 276 277 A G H X S+ 0 0 0 -4,-3.2 4,-2.5 -5,-0.4 5,-0.3 0.898 106.4 58.9 -56.0 -40.3 58.0 25.6 21.7 277 278 A A H X S+ 0 0 3 -4,-3.4 4,-2.2 -5,-0.3 -1,-0.2 0.942 107.8 45.2 -53.5 -51.7 60.6 24.0 24.1 278 279 A K H < S+ 0 0 52 -4,-1.8 4,-0.4 1,-0.2 -2,-0.2 0.981 114.1 46.7 -56.9 -60.7 62.4 27.3 24.5 279 280 A F H < S+ 0 0 159 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.811 126.4 30.2 -53.4 -32.8 59.3 29.5 25.0 280 281 A I H < S+ 0 0 58 -4,-2.5 2,-0.2 -5,-0.3 -2,-0.2 0.939 126.5 33.9 -91.7 -63.2 57.9 27.0 27.5 281 282 A M S < S- 0 0 73 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.1 -0.108 115.1-103.8 -87.6 35.7 60.7 25.2 29.3 282 283 A G 0 0 44 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.129 360.0 360.0 60.5 169.4 62.9 28.3 29.3 283 284 A D 0 0 170 -4,-0.1 -1,-0.2 -3,-0.1 -5,-0.2 -0.131 360.0 360.0 -63.9 360.0 65.8 28.4 26.8