==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-MAR-03 1ONZ . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE, NON-RECEPTOR TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LIU,B.G.SZCZEPANKIEWICZ,Z.PEI,D.A.JANOWICH,Z.XIN, . 282 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 13.5 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 . 29 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 0 1 2 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 133 0, 0.0 4,-1.3 0, 0.0 240,-0.1 0.000 360.0 360.0 360.0 116.7 25.0 7.5 40.1 2 3 A M H > + 0 0 19 2,-0.2 4,-2.6 1,-0.2 272,-0.1 0.761 360.0 60.0 -83.1 -26.1 26.2 9.7 37.2 3 4 A E H > S+ 0 0 59 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.875 106.8 48.0 -67.5 -36.2 28.8 7.2 36.0 4 5 A K H > S+ 0 0 140 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.925 113.2 47.0 -67.9 -44.3 26.0 4.7 35.5 5 6 A E H X S+ 0 0 42 -4,-1.3 4,-1.9 1,-0.2 3,-0.4 0.881 107.8 59.7 -62.4 -38.1 24.0 7.3 33.6 6 7 A F H X S+ 0 0 24 -4,-2.6 4,-2.2 1,-0.2 3,-0.4 0.960 103.8 47.8 -53.9 -57.1 27.2 8.1 31.7 7 8 A E H X S+ 0 0 114 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.723 107.8 57.2 -60.1 -23.6 27.4 4.6 30.3 8 9 A Q H X S+ 0 0 92 -4,-1.1 4,-2.5 -3,-0.4 -1,-0.2 0.909 108.4 45.0 -73.4 -43.5 23.8 4.6 29.3 9 10 A I H <>S+ 0 0 7 -4,-1.9 5,-2.2 -3,-0.4 6,-0.3 0.915 117.2 45.7 -64.6 -43.5 24.2 7.7 27.1 10 11 A D H ><5S+ 0 0 64 -4,-2.2 3,-1.7 3,-0.2 -2,-0.2 0.948 111.5 53.4 -62.8 -51.8 27.4 6.3 25.6 11 12 A K H 3<5S+ 0 0 160 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.957 120.3 30.9 -45.4 -66.3 25.7 2.9 25.1 12 13 A S T 3<5S- 0 0 77 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.201 105.6-131.5 -82.0 16.2 22.7 4.4 23.2 13 14 A G T < 5 + 0 0 59 -3,-1.7 -3,-0.2 1,-0.2 3,-0.2 0.835 58.0 142.9 31.0 61.7 25.0 7.1 21.8 14 15 A S >< + 0 0 32 -5,-2.2 4,-2.5 1,-0.1 5,-0.2 -0.003 21.8 117.6-116.1 27.7 22.5 9.8 22.8 15 16 A W H > S+ 0 0 23 -6,-0.3 4,-3.1 2,-0.2 5,-0.2 0.941 78.7 48.0 -58.0 -51.1 25.0 12.5 23.8 16 17 A A H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.900 111.1 52.2 -57.1 -43.1 23.9 14.9 21.1 17 18 A A H > S+ 0 0 55 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.914 113.4 43.2 -60.6 -45.0 20.2 14.3 22.0 18 19 A I H X S+ 0 0 22 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.893 110.9 53.6 -69.9 -40.5 20.9 15.1 25.6 19 20 A Y H X S+ 0 0 16 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.880 108.5 52.6 -61.5 -35.2 23.1 18.1 24.9 20 21 A Q H X S+ 0 0 94 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.848 104.3 53.8 -69.7 -35.6 20.2 19.5 22.8 21 22 A D H X S+ 0 0 91 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.947 109.5 48.9 -62.5 -48.0 17.6 19.1 25.5 22 23 A I H X S+ 0 0 4 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.934 109.6 53.3 -55.2 -47.2 19.9 21.1 27.8 23 24 A R H < S+ 0 0 131 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.896 110.9 45.7 -55.7 -43.6 20.2 23.7 25.0 24 25 A H H < S+ 0 0 172 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.915 114.8 46.3 -67.1 -43.9 16.4 24.0 24.7 25 26 A E H < S+ 0 0 124 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.720 88.5 116.4 -71.1 -24.0 15.8 24.2 28.5 26 27 A A S < S- 0 0 20 -4,-2.0 228,-0.1 -5,-0.2 224,-0.1 -0.038 72.7-100.3 -49.4 146.4 18.6 26.8 29.0 27 28 A S - 0 0 38 223,-0.3 2,-0.3 229,-0.1 -1,-0.1 -0.086 29.2-154.0 -64.7 166.1 17.6 30.3 30.2 28 29 A D + 0 0 142 229,-0.1 226,-0.1 226,-0.1 -1,-0.0 -0.907 20.0 166.1-148.7 115.8 17.3 33.3 27.9 29 30 A F - 0 0 87 -2,-0.3 228,-0.1 1,-0.1 226,-0.0 -0.866 40.7 -81.1-130.3 163.4 17.8 36.9 29.1 30 31 A P - 0 0 53 0, 0.0 22,-3.0 0, 0.0 23,-0.4 -0.286 27.5-174.9 -62.7 146.0 18.3 40.3 27.6 31 32 A C > + 0 0 21 20,-0.3 4,-1.2 21,-0.1 20,-0.1 -0.385 32.9 141.5-134.6 46.9 21.8 41.4 26.4 32 33 A R H >> + 0 0 181 1,-0.2 4,-0.8 2,-0.2 3,-0.5 0.921 67.5 49.6 -61.2 -49.3 20.8 45.0 25.6 33 34 A V H >4 S+ 0 0 30 1,-0.2 3,-1.1 2,-0.2 6,-0.2 0.906 109.1 54.6 -58.0 -41.3 24.0 46.7 26.8 34 35 A A H 34 S+ 0 0 2 16,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.798 107.7 50.6 -61.7 -31.8 26.1 44.2 24.9 35 36 A K H << S+ 0 0 118 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.548 79.0 120.3 -87.4 -7.4 24.3 45.0 21.7 36 37 A L S X< S- 0 0 79 -3,-1.1 3,-2.2 -4,-0.8 4,-0.2 -0.323 73.0-122.1 -58.6 135.5 24.6 48.8 21.9 37 38 A P G > S+ 0 0 113 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.835 109.7 62.8 -46.4 -40.9 26.5 50.2 18.9 38 39 A K G 3 S+ 0 0 116 1,-0.3 3,-0.3 2,-0.1 -2,-0.1 0.747 102.8 50.1 -59.8 -25.3 29.1 51.8 21.1 39 40 A N G X S+ 0 0 1 -3,-2.2 3,-2.0 -6,-0.2 4,-0.4 0.317 75.6 108.5 -98.3 8.8 30.2 48.3 22.4 40 41 A K G X S+ 0 0 134 -3,-1.8 3,-1.6 1,-0.3 -1,-0.2 0.929 81.7 45.3 -49.0 -55.2 30.5 46.7 19.0 41 42 A N G 3 S+ 0 0 94 -4,-0.3 -1,-0.3 1,-0.3 48,-0.2 0.395 101.6 69.5 -73.4 3.7 34.3 46.6 19.2 42 43 A R G < S+ 0 0 24 -3,-2.0 25,-0.5 -8,-0.1 2,-0.4 0.441 88.9 74.0 -99.4 -0.5 34.2 45.3 22.7 43 44 A N < - 0 0 23 -3,-1.6 3,-0.1 -4,-0.4 6,-0.1 -0.937 58.1-164.2-116.7 134.8 32.8 41.9 21.6 44 45 A R S S+ 0 0 50 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.885 82.2 35.5 -80.2 -41.6 34.8 39.2 19.9 45 46 A Y > - 0 0 73 3,-0.4 3,-0.6 1,-0.1 -1,-0.2 -0.929 66.4-146.5-119.3 140.5 31.8 37.2 18.8 46 47 A R T 3 S+ 0 0 188 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.887 102.6 45.2 -67.6 -39.4 28.4 38.6 17.6 47 48 A D T 3 S+ 0 0 116 1,-0.1 2,-0.6 2,-0.0 -1,-0.2 0.413 99.6 75.4 -87.8 2.4 26.5 35.6 19.1 48 49 A V < + 0 0 8 -3,-0.6 -3,-0.4 2,-0.0 -4,-0.2 -0.874 61.0 149.0-118.7 101.8 28.3 35.5 22.5 49 50 A S - 0 0 4 -2,-0.6 208,-0.5 -6,-0.1 2,-0.3 -0.941 46.4-109.1-132.8 152.3 27.1 38.2 24.8 50 51 A P - 0 0 0 0, 0.0 -16,-0.4 0, 0.0 5,-0.1 -0.621 36.5-114.3 -79.9 131.4 26.7 38.7 28.5 51 52 A F >> - 0 0 2 204,-0.4 4,-0.7 -2,-0.3 3,-0.5 -0.349 26.6-124.6 -58.6 148.2 23.1 38.8 29.9 52 53 A D G >4 S+ 0 0 30 -22,-3.0 3,-0.6 1,-0.2 -1,-0.1 0.867 105.3 59.2 -64.6 -36.3 22.5 42.3 31.3 53 54 A H G 34 S+ 0 0 106 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.753 116.5 29.5 -67.1 -26.1 21.5 41.0 34.7 54 55 A S G <4 S+ 0 0 9 -3,-0.5 16,-3.0 201,-0.1 -1,-0.2 0.306 89.9 124.0-117.2 8.5 24.7 39.2 35.4 55 56 A R B << -A 69 0A 26 -4,-0.7 2,-0.4 -3,-0.6 14,-0.2 -0.220 63.6-112.9 -69.3 159.7 27.3 41.2 33.5 56 57 A I - 0 0 7 12,-1.9 2,-0.6 10,-0.4 10,-0.4 -0.798 27.3-146.6 -93.0 132.1 30.4 42.7 35.1 57 58 A K - 0 0 113 -2,-0.4 8,-0.2 8,-0.1 2,-0.2 -0.893 9.9-133.0-105.6 124.1 30.4 46.5 35.2 58 59 A L - 0 0 4 6,-1.9 2,-2.1 -2,-0.6 39,-0.1 -0.500 27.8-117.5 -67.4 140.5 33.7 48.4 34.9 59 60 A H S S+ 0 0 131 -2,-0.2 2,-0.4 37,-0.1 -1,-0.1 -0.320 78.4 111.1 -79.7 57.1 33.8 51.0 37.6 60 61 A Q - 0 0 52 -2,-2.1 -2,-0.1 1,-0.1 0, 0.0 -0.998 64.6-143.6-134.4 137.6 34.0 53.9 35.1 61 62 A E S S+ 0 0 206 -2,-0.4 3,-0.2 2,-0.1 -1,-0.1 0.725 93.5 65.0 -67.8 -23.5 31.4 56.5 34.3 62 63 A D S S- 0 0 127 1,-0.3 2,-0.5 -3,-0.0 -1,-0.1 0.940 123.6 -18.9 -63.2 -96.7 32.4 56.5 30.6 63 64 A N - 0 0 11 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 -0.971 57.8-171.5-118.5 114.0 31.6 53.0 29.2 64 65 A D + 0 0 41 -2,-0.5 -6,-1.9 -3,-0.2 2,-0.3 0.248 45.2 124.0 -89.9 15.4 31.1 50.4 31.8 65 66 A Y + 0 0 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.579 21.5 150.1 -88.3 139.6 30.9 47.5 29.3 66 67 A I - 0 0 9 -10,-0.4 2,-2.0 -2,-0.3 -10,-0.4 -0.940 52.2-112.4-155.3 138.9 33.1 44.4 29.1 67 68 A N S S+ 0 0 0 -25,-0.5 17,-1.5 -2,-0.3 2,-0.3 -0.525 75.4 116.2 -78.6 79.2 32.0 41.1 27.7 68 69 A A E - B 0 83A 0 -2,-2.0 -12,-1.9 -12,-0.2 2,-0.4 -0.998 46.4-154.2-147.9 143.8 32.1 39.2 31.1 69 70 A S E -AB 55 82A 0 13,-3.1 13,-2.4 -2,-0.3 2,-0.7 -0.931 15.0-133.6-123.7 144.4 29.5 37.4 33.3 70 71 A L E - B 0 81A 45 -16,-3.0 2,-0.8 -2,-0.4 11,-0.2 -0.842 18.7-163.5 -95.9 112.0 29.4 36.7 37.1 71 72 A I E - B 0 80A 1 9,-3.4 9,-1.5 -2,-0.7 2,-0.7 -0.848 8.1-167.9 -98.2 103.7 28.3 33.1 37.7 72 73 A K E - B 0 79A 107 -2,-0.8 2,-1.2 7,-0.2 7,-0.2 -0.816 9.6-165.4 -98.7 107.4 27.3 32.8 41.3 73 74 A M E >> - B 0 78A 14 5,-2.8 4,-1.9 -2,-0.7 5,-1.6 -0.753 7.0-174.9 -93.8 96.3 26.8 29.3 42.6 74 75 A E T 45S+ 0 0 179 -2,-1.2 -1,-0.2 2,-0.2 5,-0.0 0.923 79.8 44.2 -55.3 -54.1 24.9 29.9 45.9 75 76 A E T 45S+ 0 0 91 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.905 120.4 40.3 -63.5 -42.5 24.8 26.3 47.1 76 77 A A T 45S- 0 0 7 2,-0.2 -1,-0.2 160,-0.0 -2,-0.2 0.715 101.7-136.6 -77.9 -19.1 28.5 25.6 46.3 77 78 A Q T <5 + 0 0 139 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.982 60.9 127.2 57.6 58.8 29.4 29.1 47.5 78 79 A R E < -B 73 0A 29 -5,-1.6 -5,-2.8 126,-0.1 2,-0.3 -0.991 40.2-166.1-145.6 134.9 31.7 29.6 44.5 79 80 A S E -B 72 0A 42 -2,-0.3 131,-0.8 124,-0.3 2,-0.3 -0.922 5.1-176.2-124.4 150.3 31.7 32.5 42.1 80 81 A Y E -Bc 71 210A 0 -9,-1.5 -9,-3.4 -2,-0.3 2,-0.6 -0.994 20.5-143.4-143.9 147.6 33.4 32.8 38.7 81 82 A I E -Bc 70 211A 0 129,-2.8 131,-2.9 -2,-0.3 2,-0.5 -0.968 20.3-165.5-111.3 115.5 33.7 35.6 36.1 82 83 A L E +Bc 69 212A 1 -13,-2.4 -13,-3.1 -2,-0.6 2,-0.3 -0.902 18.9 161.2-102.9 128.9 33.6 34.1 32.6 83 84 A T E -Bc 68 213A 2 129,-2.2 131,-0.5 -2,-0.5 -15,-0.2 -0.892 39.7 -96.4-140.3 168.9 34.7 36.4 29.9 84 85 A Q - 0 0 5 -17,-1.5 132,-0.2 -2,-0.3 131,-0.1 -0.393 55.4 -84.7 -81.0 166.0 36.0 36.3 26.3 85 86 A G - 0 0 0 130,-2.1 -1,-0.1 34,-0.3 130,-0.0 -0.622 64.3-101.4 -69.6 124.5 39.7 36.3 25.5 86 87 A P - 0 0 2 0, 0.0 35,-2.4 0, 0.0 5,-0.1 0.005 34.8-129.6 -49.1 153.2 40.4 40.0 25.5 87 88 A L >> - 0 0 24 33,-0.2 3,-2.0 -45,-0.1 4,-0.6 -0.623 31.0 -94.6-102.9 163.4 40.8 42.0 22.3 88 89 A P T 34 S+ 0 0 110 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.814 128.8 37.9 -45.5 -33.8 43.5 44.3 21.1 89 90 A N T 34 S+ 0 0 122 -48,-0.2 3,-0.1 1,-0.2 4,-0.1 0.506 113.5 53.1-101.1 -2.7 41.4 47.1 22.4 90 91 A T T <> S+ 0 0 8 -3,-2.0 4,-2.3 1,-0.1 -1,-0.2 0.178 71.7 101.7-117.5 18.6 40.0 45.6 25.6 91 92 A C H X S+ 0 0 12 -4,-0.6 4,-2.0 -3,-0.3 5,-0.2 0.867 86.3 48.5 -69.6 -35.1 43.1 44.4 27.4 92 93 A G H > S+ 0 0 2 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.802 111.1 50.7 -72.7 -29.3 43.1 47.4 29.7 93 94 A H H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.898 107.7 54.9 -70.9 -42.1 39.4 46.8 30.4 94 95 A F H X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.932 112.5 40.3 -58.1 -48.4 40.2 43.2 31.2 95 96 A W H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.780 109.6 59.7 -75.0 -24.1 42.8 44.1 33.8 96 97 A E H X S+ 0 0 16 -4,-1.4 4,-3.7 2,-0.2 -1,-0.2 0.912 106.9 48.8 -66.7 -39.4 40.7 46.9 35.2 97 98 A M H X S+ 0 0 0 -4,-2.2 4,-3.5 2,-0.2 5,-0.3 0.954 108.7 51.0 -63.6 -50.6 38.1 44.2 35.9 98 99 A V H X>S+ 0 0 0 -4,-1.9 5,-2.2 1,-0.2 4,-0.6 0.927 116.3 43.1 -52.8 -45.3 40.5 41.9 37.6 99 100 A W H ><5S+ 0 0 23 -4,-2.4 3,-1.1 3,-0.2 -2,-0.2 0.966 116.0 46.6 -65.1 -52.8 41.6 44.8 39.7 100 101 A E H 3<5S+ 0 0 36 -4,-3.7 -2,-0.2 1,-0.3 -1,-0.2 0.837 115.3 45.5 -59.9 -35.5 38.1 46.1 40.4 101 102 A Q H 3<5S- 0 0 45 -4,-3.5 -1,-0.3 -5,-0.2 -2,-0.2 0.519 107.0-126.3 -86.6 -4.5 36.7 42.6 41.2 102 103 A K T <<5 - 0 0 133 -3,-1.1 106,-2.8 -4,-0.6 -3,-0.2 0.879 42.2-178.9 62.5 39.4 39.8 41.9 43.5 103 104 A S B < -i 208 0B 4 -5,-2.2 -1,-0.2 -6,-0.2 107,-0.1 -0.459 24.0-167.4 -73.4 143.2 40.5 38.7 41.6 104 105 A R S S+ 0 0 50 104,-0.5 67,-2.6 98,-0.4 2,-0.3 0.782 70.2 35.7 -96.4 -37.6 43.4 36.5 42.7 105 106 A G E -d 171 0A 0 97,-0.4 106,-2.2 103,-0.2 2,-0.4 -0.861 56.1-157.9-125.3 156.4 43.6 34.2 39.7 106 107 A V E -de 172 211A 0 65,-2.4 67,-3.3 -2,-0.3 2,-0.6 -0.997 14.6-156.5-128.2 123.2 43.1 34.3 36.0 107 108 A V E -de 173 212A 0 104,-4.0 106,-2.3 -2,-0.4 2,-0.5 -0.903 8.2-172.9-108.1 116.1 42.4 31.0 34.2 108 109 A M E -de 174 213A 0 65,-2.9 67,-3.2 -2,-0.6 106,-0.2 -0.913 8.2-179.9-107.0 129.7 43.2 30.8 30.5 109 110 A L + 0 0 0 104,-2.4 2,-0.3 -2,-0.5 105,-0.2 0.083 61.7 47.0-116.3 22.6 42.1 27.6 28.7 110 111 A N S S- 0 0 3 103,-0.2 2,-0.3 104,-0.2 67,-0.1 -0.918 78.7-104.1-151.1 175.3 43.3 28.3 25.2 111 112 A R - 0 0 80 -2,-0.3 8,-0.2 67,-0.1 3,-0.1 -0.706 32.8-113.3-105.6 157.7 46.4 29.5 23.3 112 113 A V S S+ 0 0 35 -2,-0.3 7,-3.0 1,-0.2 8,-1.0 0.900 108.1 31.3 -56.3 -42.0 46.9 32.9 21.8 113 114 A M E S+J 118 0C 93 5,-0.2 2,-0.3 6,-0.2 5,-0.2 -0.976 70.6 167.2-123.4 133.5 46.8 31.3 18.3 114 115 A E E > +J 117 0C 6 3,-2.2 3,-2.0 -2,-0.4 -4,-0.0 -0.994 69.0 5.9-142.0 141.8 44.8 28.2 17.4 115 116 A K T 3 S- 0 0 112 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.832 131.4 -60.2 54.6 32.9 44.1 26.7 14.0 116 117 A G T 3 S+ 0 0 67 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.586 117.4 94.1 74.7 10.7 46.3 29.3 12.5 117 118 A S E < S-J 114 0C 55 -3,-2.0 -3,-2.2 0, 0.0 2,-0.3 -0.968 82.5 -94.1-137.6 153.5 44.3 32.3 13.8 118 119 A L E +J 113 0C 118 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.471 37.8 169.8 -65.8 124.0 44.3 34.7 16.7 119 120 A K + 0 0 38 -7,-3.0 2,-0.3 1,-0.4 -34,-0.3 0.369 69.7 8.0-113.0 -2.2 41.9 33.5 19.4 120 121 A C S S- 0 0 2 -8,-1.0 -1,-0.4 -36,-0.1 -33,-0.2 -0.895 79.3-103.8-177.3 142.8 43.0 36.0 22.0 121 122 A A - 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0 0 86 1,-0.1 3,-3.1 2,-0.0 4,-0.3 -0.773 66.5-171.1-122.3 83.2 24.7 12.1 49.2 240 241 A P G > S+ 0 0 39 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.751 85.3 69.8 -52.5 -14.9 27.3 13.0 46.4 241 242 A S G 3 S+ 0 0 61 1,-0.2 -7,-0.1 -7,-0.1 -3,-0.0 0.477 85.4 69.7 -79.9 -1.0 25.2 10.9 44.1 242 243 A S G < + 0 0 53 -3,-3.1 2,-0.8 2,-0.1 -1,-0.2 0.603 69.4 107.6 -89.3 -14.5 22.5 13.6 44.3 243 244 A V < - 0 0 9 -3,-1.0 2,-0.9 -4,-0.3 3,-0.1 -0.536 55.5-163.0 -69.6 104.8 24.7 16.1 42.3 244 245 A D > - 0 0 59 -2,-0.8 4,-2.5 1,-0.2 3,-0.5 -0.803 7.3-164.9 -95.5 106.2 23.0 16.3 38.9 245 246 A I H > S+ 0 0 1 -2,-0.9 4,-3.0 1,-0.3 5,-0.2 0.853 90.5 55.2 -56.0 -39.8 25.5 17.9 36.4 246 247 A K H > S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.889 111.0 47.1 -61.4 -37.4 22.7 18.6 33.9 247 248 A K H > S+ 0 0 99 -3,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.907 111.5 49.2 -69.7 -44.8 21.0 20.5 36.7 248 249 A V H X S+ 0 0 5 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.925 109.8 52.0 -62.3 -44.8 24.1 22.4 37.7 249 250 A L H X S+ 0 0 1 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.938 108.2 50.8 -57.7 -48.4 24.8 23.4 34.1 250 251 A L H < S+ 0 0 37 -4,-1.9 -223,-0.3 1,-0.2 -1,-0.2 0.852 108.7 52.8 -58.8 -34.5 21.3 24.8 33.7 251 252 A E H >< S+ 0 0 69 -4,-1.8 3,-1.2 1,-0.2 -1,-0.2 0.908 110.9 46.1 -67.2 -41.6 21.8 26.8 36.9 252 253 A M H >X S+ 0 0 0 -4,-2.2 3,-2.3 1,-0.3 4,-1.0 0.858 102.3 65.5 -68.3 -34.8 25.0 28.2 35.5 253 254 A R T 3< S+ 0 0 14 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.528 86.7 71.0 -67.0 -3.2 23.3 28.9 32.2 254 255 A K T <4 S+ 0 0 86 -3,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.636 104.9 41.4 -82.6 -14.6 21.1 31.4 34.0 255 256 A F T <4 S+ 0 0 34 -3,-2.3 -204,-0.4 1,-0.4 2,-0.3 0.686 127.7 9.5-105.3 -24.9 24.2 33.6 34.3 256 257 A R S >< S- 0 0 0 -4,-1.0 3,-0.6 -206,-0.1 -1,-0.4 -0.964 78.9-110.6-156.8 141.0 25.9 33.3 30.9 257 258 A M T 3 S+ 0 0 47 -208,-0.5 -3,-0.1 -2,-0.3 -229,-0.1 -0.287 84.9 9.4 -75.0 157.1 24.8 31.8 27.6 258 259 A G T 3 + 0 0 12 1,-0.2 -1,-0.2 -5,-0.1 -36,-0.1 0.562 65.7 175.3 55.0 18.6 26.1 28.7 25.9 259 260 A L S < S+ 0 0 0 -3,-0.6 -40,-0.3 -10,-0.1 -1,-0.2 -0.351 72.8 24.2 -53.3 128.6 28.3 27.2 28.6 260 261 A I S S- 0 0 0 -42,-2.3 -41,-0.2 -41,-0.2 -40,-0.1 0.851 76.0-161.0 73.1 99.6 29.5 23.9 27.1 261 262 A Q + 0 0 90 1,-0.0 2,-0.3 2,-0.0 -42,-0.1 0.554 62.0 34.2 -91.1 -10.6 29.2 24.4 23.3 262 263 A T S > S- 0 0 54 -43,-0.1 4,-2.0 1,-0.1 5,-0.1 -0.955 73.8-116.8-144.0 163.7 29.2 20.7 22.2 263 264 A A H > S+ 0 0 18 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.822 118.3 56.4 -66.1 -31.6 28.0 17.2 23.0 264 265 A D H > S+ 0 0 93 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.936 106.9 48.5 -63.9 -46.6 31.7 16.3 23.2 265 266 A Q H > S+ 0 0 24 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.879 111.9 49.2 -60.4 -39.9 32.3 19.0 25.7 266 267 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.937 111.6 48.1 -65.5 -48.0 29.4 17.8 27.8 267 268 A R H X S+ 0 0 80 -4,-2.7 4,-2.2 1,-0.2 3,-0.3 0.925 110.9 52.5 -58.0 -44.6 30.6 14.2 27.7 268 269 A F H X S+ 0 0 2 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.868 103.9 56.4 -59.5 -38.3 34.0 15.5 28.7 269 270 A S H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.868 106.6 50.7 -61.7 -37.8 32.5 17.3 31.7 270 271 A Y H X S+ 0 0 0 -4,-1.7 4,-3.6 -3,-0.3 5,-0.3 0.952 111.0 47.6 -63.9 -50.9 31.0 14.0 32.9 271 272 A L H X S+ 0 0 32 -4,-2.2 4,-3.7 1,-0.2 5,-0.4 0.953 111.6 51.1 -54.0 -53.0 34.4 12.3 32.6 272 273 A A H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.922 116.1 40.2 -51.3 -50.9 36.1 15.2 34.4 273 274 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.936 117.9 46.9 -66.7 -47.9 33.6 15.0 37.3 274 275 A I H X S+ 0 0 14 -4,-3.6 4,-1.5 2,-0.2 -2,-0.2 0.936 118.8 40.8 -59.8 -47.6 33.4 11.2 37.4 275 276 A E H X S+ 0 0 92 -4,-3.7 4,-1.0 -5,-0.3 -1,-0.2 0.859 116.6 50.8 -69.6 -34.9 37.2 10.9 37.3 276 277 A G H X S+ 0 0 1 -4,-2.4 4,-3.2 -5,-0.4 5,-0.2 0.842 106.6 54.9 -70.9 -32.0 37.6 13.8 39.6 277 278 A A H X S+ 0 0 13 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.850 101.4 57.6 -70.2 -33.4 35.1 12.3 42.1 278 279 A K H < S+ 0 0 120 -4,-1.5 4,-0.2 -5,-0.2 -1,-0.2 0.845 118.2 32.8 -65.3 -32.0 37.1 9.1 42.3 279 280 A F H >< S+ 0 0 161 -4,-1.0 3,-1.2 2,-0.1 -2,-0.2 0.899 119.2 48.8 -89.1 -48.5 40.1 11.0 43.4 280 281 A I H 3< S+ 0 0 25 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.2 0.713 97.9 71.8 -65.9 -21.0 38.5 13.8 45.4 281 282 A M T 3< 0 0 100 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.1 0.807 360.0 360.0 -65.8 -28.7 36.3 11.3 47.3 282 283 A G < 0 0 109 -3,-1.2 -2,-0.2 -4,-0.2 -3,-0.1 0.773 360.0 360.0 116.5 360.0 39.4 10.2 49.2