==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-AUG-04 1XBO . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE, NON-RECEPTOR TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ZHAO,G.LIU,Z.XIN,M.SERBY,Z.PEI,B.G.SZCZEPANKIEWICZ, . 298 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13543.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 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 . 25 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.7 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 0 0 1 1 1 2 0 1 0 0 0 0 1 1 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 1 1 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 0 108 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -3.9 24.0 7.3 38.4 2 3 A M H > + 0 0 11 1,-0.2 4,-1.4 2,-0.2 272,-0.1 0.791 360.0 56.7 -68.8 -25.8 25.4 9.9 36.1 3 4 A E H > S+ 0 0 109 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.780 102.7 53.6 -75.1 -26.6 27.7 7.1 35.0 4 5 A K H > S+ 0 0 116 2,-0.2 4,-2.6 -3,-0.2 -2,-0.2 0.945 108.4 48.6 -69.8 -49.0 24.7 5.0 34.1 5 6 A E H X S+ 0 0 31 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.840 107.4 57.7 -59.2 -32.0 23.4 7.8 32.0 6 7 A F H X S+ 0 0 13 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.940 108.5 43.7 -64.3 -46.4 26.8 7.9 30.4 7 8 A E H X S+ 0 0 100 -4,-1.8 4,-3.4 2,-0.2 -2,-0.2 0.900 116.0 50.5 -63.7 -41.2 26.6 4.3 29.4 8 9 A Q H X S+ 0 0 104 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.978 114.4 40.1 -59.9 -61.2 23.0 4.8 28.2 9 10 A I H <>S+ 0 0 3 -4,-3.1 5,-2.1 1,-0.2 6,-0.2 0.896 120.4 46.3 -56.9 -43.7 23.7 7.9 26.0 10 11 A D H ><5S+ 0 0 60 -4,-2.5 3,-2.2 -5,-0.3 -2,-0.2 0.956 108.0 56.4 -63.5 -51.4 26.9 6.4 24.8 11 12 A K H 3<5S+ 0 0 175 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.815 118.6 33.4 -50.2 -36.4 25.3 3.0 24.1 12 13 A S T 3<5S- 0 0 64 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 -0.129 103.9-125.4-115.2 37.4 22.7 4.7 21.8 13 14 A G T < 5 + 0 0 69 -3,-2.2 -3,-0.2 1,-0.2 3,-0.2 0.729 61.1 142.0 19.8 60.1 24.9 7.5 20.4 14 15 A S >< + 0 0 32 -5,-2.1 4,-2.3 1,-0.1 -1,-0.2 -0.110 24.1 111.1-116.4 38.3 22.5 10.2 21.5 15 16 A W H > S+ 0 0 24 -6,-0.2 4,-3.0 2,-0.2 5,-0.2 0.882 78.3 53.3 -75.7 -39.0 25.0 12.9 22.5 16 17 A A H > S+ 0 0 72 -3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.893 114.6 43.0 -62.3 -37.0 24.0 15.2 19.6 17 18 A A H > S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.936 114.1 48.5 -73.5 -48.2 20.4 14.9 20.7 18 19 A I H X S+ 0 0 29 -4,-2.3 4,-1.5 1,-0.2 3,-0.2 0.936 113.5 49.0 -55.8 -48.3 21.0 15.3 24.4 19 20 A Y H X S+ 0 0 19 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.844 108.9 52.4 -61.8 -36.1 23.1 18.3 23.7 20 21 A Q H X S+ 0 0 91 -4,-1.5 4,-2.5 -5,-0.2 -1,-0.2 0.834 102.9 59.0 -70.5 -30.8 20.4 19.8 21.4 21 22 A D H X S+ 0 0 82 -4,-2.0 4,-1.7 -3,-0.2 -1,-0.2 0.906 104.3 51.0 -63.1 -40.8 17.9 19.3 24.2 22 23 A I H X S+ 0 0 4 -4,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.883 110.1 49.5 -64.4 -36.7 20.0 21.6 26.4 23 24 A R H < S+ 0 0 130 -4,-1.4 3,-0.4 2,-0.2 -2,-0.2 0.912 108.7 51.8 -69.0 -41.5 20.1 24.2 23.7 24 25 A H H < S+ 0 0 166 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.827 118.6 38.4 -62.6 -32.1 16.4 24.1 23.1 25 26 A E H < S+ 0 0 119 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.495 87.4 123.0 -97.7 -7.2 15.9 24.6 26.9 26 27 A A < - 0 0 25 -4,-1.0 228,-0.1 -3,-0.4 224,-0.1 -0.162 69.5 -99.7 -56.8 151.1 18.7 27.1 27.5 27 28 A S - 0 0 37 223,-0.3 2,-0.3 229,-0.1 -1,-0.1 -0.201 32.4-156.2 -65.9 163.1 17.7 30.4 29.1 28 29 A D + 0 0 140 229,-0.1 226,-0.1 226,-0.0 -1,-0.0 -0.926 18.6 165.6-147.0 117.2 17.4 33.5 26.9 29 30 A F - 0 0 78 -2,-0.3 228,-0.1 1,-0.0 226,-0.0 -0.941 41.4 -86.2-133.1 155.7 17.8 37.1 28.2 30 31 A P - 0 0 58 0, 0.0 22,-2.6 0, 0.0 23,-0.4 -0.281 25.7-170.1 -62.8 142.8 18.2 40.5 26.7 31 32 A C > + 0 0 18 20,-0.3 4,-1.5 1,-0.1 20,-0.1 -0.349 32.9 144.2-123.9 45.9 21.8 41.7 25.9 32 33 A R H >> + 0 0 179 1,-0.2 4,-0.6 2,-0.2 3,-0.5 0.917 68.3 49.9 -54.9 -51.7 20.8 45.3 25.1 33 34 A V H >4 S+ 0 0 32 1,-0.2 3,-1.1 2,-0.2 6,-0.2 0.895 109.3 52.7 -56.3 -41.9 23.9 47.0 26.5 34 35 A A H 34 S+ 0 0 1 16,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.829 109.5 50.2 -63.0 -32.5 26.2 44.6 24.6 35 36 A K H << S+ 0 0 118 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.444 78.9 120.9 -88.0 -1.7 24.5 45.5 21.4 36 37 A L S X< S- 0 0 73 -3,-1.1 3,-2.4 -4,-0.6 4,-0.3 -0.432 74.0-119.8 -65.0 134.8 24.6 49.3 21.7 37 38 A P G > S+ 0 0 100 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.779 111.7 60.0 -44.3 -35.5 26.5 50.8 18.7 38 39 A K G 3 S+ 0 0 129 1,-0.2 3,-0.3 2,-0.1 -4,-0.1 0.788 104.5 49.0 -69.2 -25.2 29.1 52.3 21.1 39 40 A N G X S+ 0 0 0 -3,-2.4 3,-1.7 -6,-0.2 -1,-0.2 0.279 79.1 104.2 -96.8 12.6 30.1 48.8 22.4 40 41 A K G X S+ 0 0 157 -3,-1.2 3,-1.4 -4,-0.3 -1,-0.2 0.935 81.8 47.0 -58.0 -49.1 30.5 47.3 18.9 41 42 A N G 3 S+ 0 0 100 -4,-0.3 -1,-0.3 -3,-0.3 48,-0.2 0.286 102.2 67.4 -78.4 11.7 34.3 47.4 19.0 42 43 A R G < S+ 0 0 30 -3,-1.7 25,-0.6 -8,-0.2 2,-0.5 0.331 87.8 79.6-109.2 4.2 34.2 45.9 22.6 43 44 A N < - 0 0 27 -3,-1.4 3,-0.1 -4,-0.2 6,-0.1 -0.951 57.1-165.6-117.0 129.0 32.9 42.5 21.4 44 45 A R S S+ 0 0 49 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.881 81.3 34.9 -75.9 -40.2 35.1 39.9 19.7 45 46 A Y > - 0 0 80 3,-0.4 3,-1.6 1,-0.1 -1,-0.2 -0.971 65.9-147.4-124.7 130.5 32.1 37.8 18.4 46 47 A R T 3 S+ 0 0 189 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.850 102.8 47.3 -56.5 -39.0 28.8 39.1 17.1 47 48 A D T 3 S+ 0 0 120 1,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.301 100.5 74.9 -90.6 7.9 27.0 36.0 18.3 48 49 A V < + 0 0 13 -3,-1.6 -3,-0.4 2,-0.0 -4,-0.2 -0.890 58.6 147.0-127.0 103.4 28.5 36.0 21.8 49 50 A S - 0 0 4 -2,-0.5 208,-0.5 -6,-0.1 2,-0.3 -0.919 44.6-111.1-134.6 157.0 27.3 38.6 24.3 50 51 A P - 0 0 0 0, 0.0 -16,-0.4 0, 0.0 206,-0.1 -0.657 35.5-113.8 -86.8 142.5 26.7 38.9 28.0 51 52 A F > - 0 0 1 204,-0.4 4,-0.5 -2,-0.3 3,-0.5 -0.422 22.5-126.0 -68.0 150.9 23.1 39.1 29.4 52 53 A D T >4 S+ 0 0 34 -22,-2.6 3,-0.9 1,-0.2 -1,-0.1 0.916 105.1 59.8 -66.2 -40.3 22.4 42.5 30.9 53 54 A H T 34 S+ 0 0 103 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.716 118.5 26.1 -62.7 -23.0 21.2 40.9 34.2 54 55 A S T 34 S+ 0 0 11 -3,-0.5 16,-3.1 201,-0.1 -1,-0.2 0.218 89.5 125.1-126.6 15.7 24.5 39.2 35.0 55 56 A R B << -A 69 0A 28 -3,-0.9 2,-0.5 -4,-0.5 14,-0.2 -0.385 62.3-116.5 -76.2 155.9 27.1 41.3 33.1 56 57 A I - 0 0 8 12,-1.8 2,-0.4 10,-0.4 10,-0.3 -0.812 27.6-148.3 -92.3 130.6 30.1 42.7 35.0 57 58 A K - 0 0 109 -2,-0.5 2,-0.2 8,-0.1 8,-0.2 -0.843 11.8-127.4-101.4 135.5 30.1 46.5 35.0 58 59 A L - 0 0 4 6,-2.3 39,-0.1 -2,-0.4 35,-0.0 -0.573 20.9-124.8 -77.8 144.7 33.4 48.4 35.0 59 60 A H S S+ 0 0 133 -2,-0.2 2,-0.2 37,-0.1 -1,-0.1 0.077 77.0 109.7 -79.1 25.7 33.5 51.0 37.8 60 61 A Q - 0 0 50 3,-0.1 -2,-0.1 1,-0.1 77,-0.0 -0.682 65.1-142.0 -98.6 157.1 34.2 53.8 35.4 61 62 A E S S+ 0 0 204 -2,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.749 90.3 63.5 -89.7 -25.4 31.7 56.6 34.6 62 63 A D S S- 0 0 141 1,-0.3 2,-0.5 2,-0.0 -1,-0.0 0.978 124.4 -14.8 -59.9 -85.1 32.5 56.9 30.8 63 64 A N - 0 0 9 2,-0.1 -1,-0.3 1,-0.1 -3,-0.1 -0.990 57.4-168.9-126.0 120.8 31.5 53.4 29.4 64 65 A D + 0 0 46 -2,-0.5 -6,-2.3 -3,-0.2 2,-0.2 0.273 45.6 123.5 -93.9 13.7 31.0 50.6 31.9 65 66 A Y + 0 0 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.504 21.4 151.0 -85.7 144.4 30.8 47.8 29.3 66 67 A I - 0 0 9 -10,-0.3 2,-2.0 -2,-0.2 -10,-0.4 -0.875 51.4-110.8-164.6 130.1 32.9 44.6 29.0 67 68 A N S S+ 0 0 0 -25,-0.6 17,-1.5 -2,-0.3 2,-0.3 -0.441 75.9 113.9 -68.1 82.6 32.0 41.3 27.6 68 69 A A E - B 0 83A 0 -2,-2.0 -12,-1.8 15,-0.2 2,-0.4 -0.991 46.8-155.1-154.4 146.6 31.9 39.3 30.8 69 70 A S E -AB 55 82A 0 13,-2.7 13,-2.2 -2,-0.3 2,-0.9 -0.956 18.1-132.1-127.5 143.8 29.3 37.5 33.0 70 71 A L E - B 0 81A 47 -16,-3.1 2,-1.0 -2,-0.4 11,-0.2 -0.834 20.3-161.1 -93.3 105.7 29.2 36.7 36.6 71 72 A I E - B 0 80A 1 9,-2.8 9,-2.3 -2,-0.9 2,-0.8 -0.805 11.1-170.0 -88.2 105.7 28.2 33.0 36.8 72 73 A K E - B 0 79A 125 -2,-1.0 2,-1.3 7,-0.2 7,-0.2 -0.815 9.1-162.2-104.8 96.5 26.9 32.8 40.4 73 74 A M E >> - B 0 78A 10 5,-2.0 4,-1.7 -2,-0.8 5,-1.4 -0.618 8.5-173.5 -82.6 92.9 26.3 29.2 41.4 74 75 A E T 45S+ 0 0 159 -2,-1.3 3,-0.5 2,-0.2 -1,-0.2 0.910 78.3 39.3 -49.0 -64.8 24.1 29.5 44.5 75 76 A E T 45S+ 0 0 111 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.897 119.3 48.1 -59.3 -42.1 23.8 26.0 45.8 76 77 A A T 45S- 0 0 3 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.707 101.0-136.8 -71.9 -22.2 27.4 25.2 45.0 77 78 A Q T <5 + 0 0 135 -4,-1.7 2,-0.4 -3,-0.5 -3,-0.2 0.828 63.5 115.6 68.0 34.2 28.6 28.4 46.7 78 79 A R E < -B 73 0A 37 -5,-1.4 -5,-2.0 2,-0.0 2,-0.4 -0.990 45.2-163.5-134.6 141.6 31.1 29.3 44.0 79 80 A S E -B 72 0A 35 -2,-0.4 131,-0.8 -7,-0.2 2,-0.3 -0.959 5.9-176.8-125.2 145.1 31.2 32.2 41.5 80 81 A Y E -Bc 71 210A 0 -9,-2.3 -9,-2.8 -2,-0.4 2,-0.6 -0.960 20.2-140.1-134.5 152.9 33.2 32.5 38.3 81 82 A I E -Bc 70 211A 0 129,-2.6 131,-3.2 -2,-0.3 2,-0.5 -0.972 20.0-161.7-114.7 115.2 33.5 35.4 35.9 82 83 A L E +Bc 69 212A 0 -13,-2.2 -13,-2.7 -2,-0.6 2,-0.3 -0.843 18.9 163.3 -98.3 134.0 33.5 34.2 32.3 83 84 A T E -Bc 68 213A 2 129,-2.0 131,-0.6 -2,-0.5 -15,-0.2 -0.958 36.7-101.1-146.1 162.9 34.8 36.6 29.7 84 85 A Q - 0 0 4 -17,-1.5 132,-0.3 -2,-0.3 131,-0.2 -0.332 55.1 -81.8 -77.8 165.6 36.0 36.6 26.1 85 86 A G - 0 0 0 130,-2.5 -1,-0.1 34,-0.2 -41,-0.1 -0.561 63.8-100.3 -68.4 127.2 39.7 36.8 25.2 86 87 A P - 0 0 3 0, 0.0 35,-2.7 0, 0.0 -1,-0.1 -0.090 32.5-135.4 -50.6 145.0 40.6 40.5 25.5 87 88 A L >> - 0 0 22 33,-0.2 3,-2.0 -45,-0.1 4,-0.8 -0.594 32.7 -97.3 -96.4 162.6 40.8 42.6 22.3 88 89 A P T 34 S+ 0 0 115 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.816 127.1 42.1 -49.5 -33.5 43.6 45.1 21.7 89 90 A N T 34 S+ 0 0 65 -48,-0.2 4,-0.2 1,-0.2 -48,-0.0 0.462 113.8 51.4 -94.5 -3.7 41.4 47.9 22.9 90 91 A T T <> S+ 0 0 7 -3,-2.0 4,-2.3 2,-0.1 -1,-0.2 0.345 73.9 96.1-117.2 7.7 39.9 46.1 25.9 91 92 A C H X S+ 0 0 12 -4,-0.8 4,-2.1 -3,-0.3 5,-0.2 0.892 88.3 52.1 -63.2 -38.0 42.9 44.7 27.8 92 93 A G H > S+ 0 0 4 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.954 109.7 48.0 -60.8 -49.2 42.8 47.7 30.1 93 94 A H H > S+ 0 0 10 -4,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.872 108.3 58.5 -56.4 -39.5 39.1 47.0 30.8 94 95 A F H X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.915 110.0 39.0 -59.9 -47.9 40.1 43.4 31.4 95 96 A W H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.748 110.7 60.0 -76.5 -22.7 42.5 44.2 34.2 96 97 A E H X S+ 0 0 17 -4,-2.0 4,-3.4 -5,-0.2 5,-0.3 0.943 107.5 47.1 -66.7 -44.5 40.2 46.9 35.6 97 98 A M H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 6,-0.3 0.941 110.3 52.0 -59.7 -48.4 37.6 44.1 36.0 98 99 A V H X>S+ 0 0 0 -4,-1.9 5,-1.8 1,-0.2 4,-0.7 0.933 115.5 41.8 -54.3 -47.7 40.1 41.8 37.6 99 100 A W H ><5S+ 0 0 21 -4,-2.5 3,-1.0 3,-0.2 -2,-0.2 0.966 116.9 45.4 -66.1 -52.5 41.1 44.6 40.1 100 101 A E H 3<5S+ 0 0 35 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.868 115.6 46.8 -60.4 -37.7 37.6 45.8 40.8 101 102 A Q H 3<5S- 0 0 46 -4,-3.2 -1,-0.3 -5,-0.3 -2,-0.2 0.570 107.6-128.5 -81.9 -8.2 36.2 42.3 41.2 102 103 A K T <<5 + 0 0 129 -3,-1.0 106,-3.0 -4,-0.7 -3,-0.2 0.804 41.8 174.9 67.2 32.9 39.1 41.4 43.4 103 104 A S < - 0 0 4 -5,-1.8 -1,-0.2 -6,-0.3 107,-0.1 -0.384 23.4-168.9 -71.0 147.5 40.0 38.2 41.5 104 105 A R + 0 0 49 104,-0.5 67,-2.8 98,-0.4 2,-0.3 0.696 69.3 39.4-105.7 -31.2 43.1 36.3 42.5 105 106 A G E -d 171 0A 0 97,-0.4 106,-2.0 65,-0.2 2,-0.4 -0.857 56.1-161.7-124.8 159.2 43.3 34.0 39.6 106 107 A V E -de 172 211A 0 65,-2.1 67,-3.2 -2,-0.3 2,-0.7 -0.990 10.6-158.6-136.3 123.6 42.8 34.0 35.8 107 108 A V E -de 173 212A 0 104,-3.0 106,-2.7 -2,-0.4 2,-0.6 -0.906 6.3-170.8-111.0 109.8 42.3 30.8 33.9 108 109 A M E +de 174 213A 0 65,-3.1 67,-2.7 -2,-0.7 106,-0.2 -0.880 7.8 178.8-100.8 123.2 43.1 31.0 30.1 109 110 A L + 0 0 0 104,-2.4 2,-0.2 -2,-0.6 105,-0.2 0.211 61.1 57.1-108.7 13.6 42.0 27.9 28.2 110 111 A N S S- 0 0 1 103,-0.3 2,-0.3 104,-0.1 67,-0.1 -0.779 77.2-117.2-133.0 176.4 43.1 29.0 24.8 111 112 A R - 0 0 122 -2,-0.2 8,-0.2 67,-0.1 3,-0.1 -0.781 29.2-112.4-114.0 161.0 46.3 30.2 23.0 112 113 A V S S+ 0 0 32 -2,-0.3 7,-2.4 1,-0.2 8,-1.0 0.918 107.9 36.6 -60.2 -43.3 46.8 33.6 21.4 113 114 A M E S+I 118 0B 92 5,-0.2 2,-0.4 6,-0.2 5,-0.2 -0.942 71.3 171.5-116.9 120.3 47.0 32.0 18.0 114 115 A E E > -I 117 0B 6 3,-2.4 3,-2.3 -2,-0.6 -4,-0.0 -0.964 69.7 -6.1-125.5 140.3 44.7 29.1 17.1 115 116 A K T 3 S- 0 0 151 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.882 129.7 -57.6 43.6 48.0 44.3 27.5 13.6 116 117 A G T 3 S+ 0 0 70 1,-0.2 2,-0.4 -3,-0.2 -1,-0.3 0.746 117.1 109.0 58.3 26.7 46.4 30.3 12.2 117 118 A S E < S-I 114 0B 59 -3,-2.3 -3,-2.4 0, 0.0 2,-1.0 -0.994 77.0-110.0-136.4 141.1 44.1 33.1 13.6 118 119 A L E +I 113 0B 106 -2,-0.4 -5,-0.2 -5,-0.2 -6,-0.1 -0.555 39.1 169.8 -71.7 103.0 44.5 35.6 16.4 119 120 A K + 0 0 24 -7,-2.4 2,-0.3 -2,-1.0 -34,-0.2 0.498 62.3 12.8 -91.6 -7.0 42.0 34.4 19.1 120 121 A C S S- 0 0 4 -8,-1.0 -1,-0.2 -36,-0.1 -33,-0.2 -0.955 75.5-107.0-168.6 145.8 43.1 36.7 21.9 121 122 A A - 0 0 16 -35,-2.7 2,-1.7 -2,-0.3 3,-0.1 -0.404 40.6-109.7 -73.2 155.9 45.2 39.8 22.6 122 123 A Q + 0 0 62 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53 -208,-0.5 -3,-0.1 -2,-0.3 -229,-0.1 -0.302 86.8 5.3 -69.6 147.7 24.7 32.0 26.8 258 259 A G T 3 + 0 0 14 1,-0.2 -1,-0.2 -5,-0.1 2,-0.2 0.691 68.1 180.0 55.5 31.5 26.0 28.9 25.1 259 260 A L < + 0 0 1 -3,-0.7 -40,-0.2 -10,-0.2 -1,-0.2 -0.450 69.2 25.8 -63.1 130.6 28.2 27.4 27.8 260 261 A I S S- 0 0 0 -42,-2.6 -41,-0.2 -41,-0.3 -40,-0.1 0.758 75.8-156.8 75.6 109.0 29.7 24.2 26.3 261 262 A Q + 0 0 60 1,-0.1 2,-0.3 -42,-0.0 -42,-0.1 0.675 64.1 37.7 -93.1 -20.5 29.7 24.6 22.5 262 263 A T S > S- 0 0 33 -80,-0.1 4,-1.8 -43,-0.1 3,-0.4 -0.936 75.1-119.5-133.9 156.6 29.7 21.0 21.3 263 264 A A H > S+ 0 0 20 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.738 115.1 58.0 -63.2 -21.9 28.2 17.6 22.2 264 265 A D H > S+ 0 0 82 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.863 101.6 52.3 -78.5 -33.9 31.7 16.3 22.7 265 266 A Q H > S+ 0 0 2 -3,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.915 110.1 50.7 -65.6 -39.4 32.6 18.9 25.3 266 267 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.953 109.9 48.8 -60.3 -49.7 29.4 17.8 27.1 267 268 A R H X S+ 0 0 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-4,-2.6 4,-2.7 1,-0.3 -1,-0.3 0.874 85.1 68.8 -52.8 -38.1 34.5 11.8 41.7 278 279 A K H <<>S+ 0 0 102 -3,-1.3 5,-1.8 -4,-0.6 -1,-0.3 0.883 105.1 40.0 -48.8 -44.7 37.2 9.3 42.6 279 280 A F H X<5S+ 0 0 45 -3,-1.1 3,-1.7 -4,-0.5 -1,-0.2 0.932 112.5 54.6 -71.8 -46.1 39.1 11.9 44.5 280 281 A I H 3<5S+ 0 0 2 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.831 104.7 57.1 -56.8 -33.4 36.0 13.6 46.0 281 282 A M T 3<5S- 0 0 90 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.304 131.4 -77.8 -86.7 11.7 34.9 10.2 47.4 282 283 A G T < 5S+ 0 0 62 -3,-1.7 2,-1.3 1,-0.1 -3,-0.2 0.307 94.7 117.0 117.0 -12.1 38.0 9.4 49.5 283 284 A D > < + 0 0 67 -5,-1.8 3,-1.0 -6,-0.2 4,-0.2 -0.701 28.3 166.3 -92.2 87.2 40.6 8.2 47.0 284 285 A S T > + 0 0 75 -2,-1.3 3,-0.8 1,-0.2 4,-0.4 0.662 65.7 71.6 -75.4 -15.6 43.3 10.9 47.4 285 286 A S T 3> S+ 0 0 60 1,-0.2 4,-1.2 2,-0.2 3,-0.3 0.578 80.9 74.0 -77.0 -9.7 45.9 8.9 45.5 286 287 A V H <> S+ 0 0 2 -3,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.796 84.9 65.4 -72.3 -27.6 44.1 9.4 42.2 287 288 A Q H <> S+ 0 0 37 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110 -148,-0.2 -148,-0.1 1,-0.1 -149,-0.0 -0.575 360.0 360.0 -76.7 124.8 57.2 17.4 32.9 298 299 A L 0 0 164 -2,-0.4 -1,-0.1 -150,-0.3 -149,-0.1 0.962 360.0 360.0 -66.8 360.0 59.1 18.9 29.9