==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-SEP-99 1D1P . COMPND 2 MOLECULE: TYROSINE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.WANG,L.TABERNERO,M.ZHANG,E.HARMS,R.L.VAN ETTEN, . 313 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 12.8 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 . 11 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 0 0 0 0 2 2 0 0 0 0 1 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 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 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 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 5 A P 0 0 177 0, 0.0 2,-0.3 0, 0.0 36,-0.0 0.000 360.0 360.0 360.0 -43.4 28.7 10.7 36.5 2 6 A K - 0 0 110 34,-0.0 2,-0.3 2,-0.0 34,-0.3 -0.798 360.0-129.4-108.2 153.8 25.4 9.0 37.6 3 7 A I E -a 36 0A 31 32,-2.6 34,-2.8 -2,-0.3 2,-0.4 -0.803 8.8-148.9-111.7 155.6 22.7 8.1 35.0 4 8 A S E - 0 0 4 -2,-0.3 80,-1.8 32,-0.2 81,-1.6 -0.968 14.0-169.5-119.5 133.6 19.0 8.8 34.9 5 9 A V E -ab 39 85A 0 33,-2.3 35,-2.3 -2,-0.4 2,-0.4 -0.975 6.0-169.4-127.7 135.3 16.5 6.5 33.3 6 10 A A E -ab 40 86A 0 79,-2.7 81,-3.5 -2,-0.4 2,-0.4 -0.982 10.3-151.5-123.5 135.2 12.8 7.0 32.4 7 11 A F E -ab 41 87A 0 33,-2.6 35,-2.3 -2,-0.4 2,-0.4 -0.854 16.8-164.1-104.0 141.6 10.5 4.2 31.3 8 12 A I E +ab 42 88A 0 79,-3.2 81,-0.9 -2,-0.4 2,-0.2 -0.970 19.1 157.7-130.9 139.5 7.6 5.1 29.0 9 13 A C E -a 43 0A 2 33,-1.4 35,-1.3 -2,-0.4 36,-0.2 -0.751 54.3 -88.8-138.5-172.0 4.4 3.4 28.0 10 14 A L S S+ 0 0 78 -2,-0.2 35,-2.5 33,-0.2 34,-0.4 0.967 117.9 12.0 -70.9 -52.2 1.1 4.8 26.6 11 15 A G S S- 0 0 15 32,-0.2 32,-0.2 33,-0.2 37,-0.2 0.411 87.0-128.2-108.9 8.5 -0.8 5.5 29.8 12 16 A N S S+ 0 0 4 30,-0.3 31,-0.1 1,-0.1 61,-0.1 0.893 86.9 100.9 45.1 45.0 1.9 5.1 32.6 13 17 A F S S+ 0 0 28 40,-0.1 41,-2.8 29,-0.1 44,-0.2 0.712 85.5 10.0-127.0 -42.2 -0.7 2.8 34.1 14 18 A C S S+ 0 0 8 39,-0.2 4,-0.5 43,-0.1 114,-0.0 0.818 130.0 23.4-107.4 -57.3 0.1 -0.9 33.5 15 19 A R S > S+ 0 0 5 2,-0.1 4,-2.2 3,-0.1 5,-0.2 0.923 114.6 46.6 -83.0 -56.7 3.6 -1.2 32.0 16 20 A S H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.846 109.9 55.0 -64.6 -33.4 6.0 1.6 32.7 17 21 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.905 111.4 48.2 -63.0 -35.0 5.1 1.8 36.5 18 22 A M H > S+ 0 0 0 -4,-0.5 4,-2.7 2,-0.2 5,-0.3 0.914 110.1 49.9 -67.4 -44.5 6.0 -1.9 36.5 19 23 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.882 111.7 49.2 -62.4 -40.0 9.2 -1.3 34.6 20 24 A E H X S+ 0 0 13 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.948 113.2 45.9 -64.7 -46.7 10.2 1.4 37.1 21 25 A A H X S+ 0 0 8 -4,-2.4 4,-2.1 2,-0.2 46,-0.2 0.943 115.6 45.3 -62.2 -48.7 9.5 -0.7 40.2 22 26 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.914 113.3 50.3 -63.5 -43.4 11.3 -3.8 38.9 23 27 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.912 109.5 49.3 -62.8 -43.7 14.3 -1.8 37.7 24 28 A K H X S+ 0 0 80 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.931 112.0 53.2 -58.9 -41.7 14.7 0.1 41.1 25 29 A H H X S+ 0 0 50 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.879 109.0 44.7 -61.1 -44.8 14.5 -3.4 42.6 26 30 A E H X S+ 0 0 19 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.873 109.1 56.1 -70.9 -36.6 17.2 -5.0 40.6 27 31 A V H X>S+ 0 0 2 -4,-2.2 5,-2.1 -5,-0.2 4,-0.7 0.954 110.7 46.9 -59.7 -43.8 19.5 -2.0 41.0 28 32 A E H ><5S+ 0 0 110 -4,-2.2 3,-2.8 1,-0.2 -2,-0.2 0.989 108.3 54.1 -58.3 -61.6 19.0 -2.5 44.8 29 33 A K H 3<5S+ 0 0 141 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.849 115.3 41.3 -39.2 -45.0 19.7 -6.3 44.6 30 34 A A H 3<5S- 0 0 49 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.467 107.9-121.1 -90.2 -0.3 22.9 -5.5 42.8 31 35 A N T <<5S+ 0 0 117 -3,-2.8 -3,-0.2 -4,-0.7 3,-0.1 0.940 72.8 128.5 60.7 48.8 24.1 -2.6 44.9 32 36 A L > < + 0 0 35 -5,-2.1 3,-3.3 1,-0.1 4,-0.5 0.330 26.9 113.2-113.6 3.7 24.2 -0.3 41.9 33 37 A E G > S+ 0 0 93 -6,-0.5 3,-1.2 1,-0.3 -1,-0.1 0.770 71.1 61.2 -46.7 -33.9 22.2 2.5 43.5 34 38 A N G 3 S+ 0 0 99 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.665 95.7 62.1 -70.6 -17.5 25.2 4.8 43.5 35 39 A R G < S+ 0 0 90 -3,-3.3 -32,-2.6 -33,-0.1 2,-0.3 0.638 98.0 70.2 -84.3 -10.8 25.3 4.6 39.8 36 40 A F E < +a 3 0A 10 -3,-1.2 -32,-0.2 -4,-0.5 3,-0.1 -0.802 45.0 178.0-113.9 150.5 21.9 6.2 39.3 37 41 A N E S+ 0 0 104 -34,-2.8 2,-0.4 1,-0.4 -33,-0.2 0.785 75.6 8.9-106.6 -64.1 20.4 9.6 39.8 38 42 A K E - 0 0 55 -35,-0.2 -33,-2.3 2,-0.0 -1,-0.4 -0.953 53.3-176.7-122.5 142.8 16.8 9.4 38.8 39 43 A I E +a 5 0A 19 -2,-0.4 2,-0.2 -35,-0.2 -33,-0.2 -0.916 28.5 149.1-135.6 107.5 14.7 6.4 37.8 40 44 A D E -a 6 0A 27 -35,-2.3 -33,-2.6 -2,-0.4 2,-0.3 -0.728 35.0-140.0-131.9 178.7 11.1 7.3 36.7 41 45 A S E +a 7 0A 0 -35,-0.3 2,-0.3 -2,-0.2 -33,-0.2 -0.996 20.0 172.6-145.3 141.0 8.2 6.3 34.5 42 46 A F E -a 8 0A 7 -35,-2.3 -33,-1.4 -2,-0.3 -30,-0.3 -0.899 22.4-132.6-139.2 167.8 5.8 8.5 32.4 43 47 A G E -ac 9 74A 0 30,-1.8 32,-2.3 -2,-0.3 -33,-0.2 -0.856 15.5-132.9-120.7 158.7 3.1 7.9 29.8 44 48 A T S S+ 0 0 23 -35,-1.3 -33,-0.2 -34,-0.4 -34,-0.1 0.847 92.8 55.6 -81.0 -33.1 2.7 9.7 26.5 45 49 A S S S- 0 0 26 -35,-2.5 3,-0.2 -36,-0.2 -2,-0.2 -0.476 75.4-140.4 -92.9 169.6 -1.0 10.4 27.1 46 50 A N > + 0 0 94 1,-0.2 3,-1.7 -2,-0.1 -1,-0.1 0.352 68.8 112.4-111.2 6.7 -2.5 12.2 30.1 47 51 A Y T 3 S+ 0 0 183 1,-0.3 -1,-0.2 0, 0.0 -36,-0.1 0.686 86.6 29.4 -53.1 -25.8 -5.4 10.0 30.5 48 52 A H T > S+ 0 0 54 -3,-0.2 3,-2.2 -37,-0.2 24,-0.5 0.042 80.2 147.7-124.4 25.6 -4.3 8.5 33.9 49 53 A V T < S+ 0 0 75 -3,-1.7 24,-0.2 1,-0.3 3,-0.1 -0.355 74.2 18.4 -61.0 139.5 -2.3 11.3 35.3 50 54 A G T 3 S+ 0 0 51 22,-3.0 -1,-0.3 1,-0.3 2,-0.2 0.232 101.7 120.8 84.3 -14.7 -2.7 11.4 39.1 51 55 A E < - 0 0 85 -3,-2.2 21,-2.8 20,-0.1 -1,-0.3 -0.502 63.4-122.0 -86.7 151.5 -3.8 7.7 39.1 52 56 A S - 0 0 77 19,-0.2 19,-0.2 -2,-0.2 3,-0.1 -0.517 49.9 -79.2 -81.4 157.8 -2.2 4.8 40.9 53 57 A P - 0 0 15 0, 0.0 -39,-0.2 0, 0.0 -1,-0.2 0.002 59.1 -73.4 -58.5 160.2 -1.2 1.8 38.7 54 58 A D >> - 0 0 3 -41,-2.8 4,-2.3 1,-0.2 3,-0.8 -0.226 44.8-124.1 -46.5 135.7 -3.5 -0.9 37.4 55 59 A H H 3> S+ 0 0 134 1,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.842 112.0 56.0 -58.6 -30.1 -4.5 -3.2 40.4 56 60 A R H 3> S+ 0 0 42 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.803 105.2 51.3 -72.5 -28.7 -3.1 -6.2 38.4 57 61 A T H <> S+ 0 0 0 -3,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.935 113.1 45.6 -71.1 -44.6 0.2 -4.5 37.9 58 62 A V H X S+ 0 0 32 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.951 111.9 51.8 -62.3 -46.3 0.3 -3.9 41.7 59 63 A S H X S+ 0 0 55 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.886 109.7 48.5 -56.7 -41.9 -0.8 -7.5 42.5 60 64 A I H X S+ 0 0 3 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.898 112.3 48.5 -66.8 -41.8 1.9 -9.0 40.3 61 65 A C H ><>S+ 0 0 0 -4,-2.0 5,-2.6 2,-0.2 3,-1.2 0.956 112.7 47.9 -60.4 -51.5 4.6 -6.8 41.9 62 66 A K H ><5S+ 0 0 144 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.914 106.1 60.1 -55.1 -43.4 3.4 -7.7 45.4 63 67 A Q H 3<5S+ 0 0 136 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.792 110.8 39.5 -56.4 -29.4 3.4 -11.3 44.3 64 68 A H T <<5S- 0 0 70 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 0.228 118.4-107.3-104.8 11.0 7.1 -11.1 43.6 65 69 A G T < 5S+ 0 0 57 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.876 70.9 144.4 67.3 35.9 8.0 -9.0 46.6 66 70 A V < - 0 0 4 -5,-2.6 2,-0.3 -8,-0.1 -1,-0.2 -0.925 46.3-131.4-109.0 131.1 8.6 -5.9 44.5 67 71 A K - 0 0 152 -2,-0.5 2,-0.4 -46,-0.2 -42,-0.1 -0.619 26.7-177.9 -82.7 138.4 7.6 -2.6 46.0 68 72 A I + 0 0 14 -2,-0.3 2,-0.3 -10,-0.0 -50,-0.1 -0.972 16.1 158.3-143.2 126.1 5.6 -0.2 43.9 69 73 A N + 0 0 148 -2,-0.4 2,-0.3 -52,-0.1 -2,-0.0 -0.863 25.2 139.2-145.2 108.1 4.3 3.3 44.7 70 74 A H - 0 0 18 -2,-0.3 2,-0.4 -17,-0.0 -2,-0.0 -0.992 36.0-156.5-153.7 152.3 3.4 5.6 41.8 71 75 A K - 0 0 143 -2,-0.3 -19,-0.2 -19,-0.2 -20,-0.1 -0.998 44.9 -97.3-128.1 136.1 0.9 8.2 40.5 72 76 A G + 0 0 6 -21,-2.8 -22,-3.0 -24,-0.5 2,-0.3 -0.205 45.2 174.4 -58.0 134.3 0.6 8.7 36.8 73 77 A K - 0 0 74 -24,-0.2 -30,-1.8 -32,-0.2 2,-0.4 -0.966 25.2-123.6-135.9 156.7 2.5 11.5 35.1 74 78 A Q B -c 43 0A 62 -2,-0.3 -30,-0.2 -32,-0.2 -28,-0.1 -0.834 26.4-112.6-106.0 136.8 3.0 12.5 31.5 75 79 A I - 0 0 9 -32,-2.3 2,-0.3 -2,-0.4 -1,-0.0 -0.302 33.9-164.4 -61.5 149.7 6.3 13.0 29.7 76 80 A K > - 0 0 117 1,-0.0 3,-1.4 -34,-0.0 4,-0.4 -0.905 33.6-106.8-132.3 157.7 7.1 16.6 28.7 77 81 A T T > S+ 0 0 84 -2,-0.3 3,-1.4 1,-0.3 4,-0.3 0.814 115.9 66.0 -59.5 -29.4 9.7 17.9 26.2 78 82 A K T >> S+ 0 0 125 1,-0.3 3,-2.1 2,-0.2 4,-0.6 0.859 88.7 67.4 -62.1 -30.9 11.9 19.1 29.0 79 83 A H H X> S+ 0 0 18 -3,-1.4 4,-1.5 1,-0.3 3,-0.7 0.757 84.1 72.3 -59.6 -25.1 12.4 15.5 30.2 80 84 A F H <4 S+ 0 0 0 -3,-1.4 27,-2.8 -4,-0.4 -1,-0.3 0.661 103.1 42.1 -66.4 -14.3 14.4 14.8 27.0 81 85 A D H <4 S+ 0 0 91 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.548 111.5 56.1-105.9 -8.3 17.2 16.9 28.5 82 86 A E H << S+ 0 0 71 -3,-0.7 2,-0.4 -4,-0.6 -2,-0.2 0.670 101.2 56.9 -96.7 -19.5 16.8 15.5 32.0 83 87 A Y < - 0 0 6 -4,-1.5 -78,-0.2 1,-0.1 3,-0.1 -0.907 57.9-154.0-118.8 147.8 17.3 11.7 31.3 84 88 A D S S+ 0 0 43 -80,-1.8 24,-1.8 -2,-0.4 2,-0.4 0.794 90.9 30.4 -82.4 -31.7 20.1 9.8 29.7 85 89 A Y E -bd 5 108A 10 -81,-1.6 -79,-2.7 22,-0.2 2,-0.6 -0.998 59.1-172.1-134.2 128.1 17.8 7.0 28.6 86 90 A I E -bd 6 109A 0 22,-2.3 24,-2.4 -2,-0.4 2,-0.6 -0.986 22.2-161.4-118.5 110.2 14.1 7.2 27.7 87 91 A I E -bd 7 110A 0 -81,-3.5 -79,-3.2 -2,-0.6 24,-0.2 -0.862 5.0-160.2-106.9 114.0 12.9 3.6 27.3 88 92 A G E -bd 8 111A 0 22,-3.1 24,-2.4 -2,-0.6 25,-0.3 -0.440 15.2-143.4 -87.7 162.3 9.7 2.7 25.5 89 93 A M S S+ 0 0 0 -81,-0.9 37,-2.1 22,-0.2 2,-0.2 0.868 78.7 6.1 -90.9 -41.6 7.7 -0.6 25.8 90 94 A D S >> S- 0 0 23 35,-0.2 4,-1.7 22,-0.1 3,-0.6 -0.807 83.1 -93.0-135.5 175.9 6.6 -1.1 22.2 91 95 A E H 3> S+ 0 0 122 1,-0.3 4,-2.7 -2,-0.2 5,-0.2 0.833 119.5 58.6 -63.2 -36.8 7.0 0.5 18.8 92 96 A S H 3> S+ 0 0 68 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.877 105.5 52.2 -62.2 -31.9 4.1 2.8 19.0 93 97 A N H <> S+ 0 0 0 -3,-0.6 4,-2.3 1,-0.2 -2,-0.2 0.965 110.0 48.4 -66.3 -50.3 5.7 4.3 22.1 94 98 A I H X S+ 0 0 18 -4,-1.7 4,-2.8 1,-0.2 5,-0.3 0.907 107.8 54.9 -55.6 -44.6 8.9 4.9 20.2 95 99 A N H X S+ 0 0 75 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.949 111.4 43.6 -56.5 -50.8 7.1 6.5 17.2 96 100 A N H X S+ 0 0 67 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.899 113.5 52.1 -62.2 -38.9 5.4 9.1 19.4 97 101 A L H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.911 107.4 51.0 -66.2 -44.1 8.6 9.7 21.4 98 102 A K H < S+ 0 0 116 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.867 108.2 54.2 -63.2 -33.6 10.7 10.4 18.4 99 103 A K H < S+ 0 0 149 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.886 114.3 38.7 -68.4 -36.6 8.1 12.8 17.1 100 104 A I H < S+ 0 0 70 -4,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.618 89.1 114.7 -90.9 -9.1 8.2 14.9 20.3 101 105 A Q < - 0 0 54 -4,-1.4 2,-0.1 -5,-0.2 3,-0.1 -0.437 68.3-125.7 -68.9 122.3 11.8 14.7 20.8 102 106 A P > - 0 0 44 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.420 30.9-109.4 -63.5 134.1 13.7 18.0 20.6 103 107 A E T 3 S+ 0 0 152 1,-0.3 3,-0.1 -2,-0.1 0, 0.0 -0.449 105.0 20.2 -64.1 140.3 16.6 17.8 18.1 104 108 A G T 3 S+ 0 0 71 1,-0.3 -1,-0.3 104,-0.2 2,-0.1 0.520 89.4 142.1 77.7 4.2 19.9 17.9 20.0 105 109 A S < - 0 0 17 -3,-1.7 -1,-0.3 1,-0.1 -24,-0.2 -0.462 56.5-122.4 -77.9 154.9 18.3 16.9 23.3 106 110 A K S S+ 0 0 93 -26,-0.1 -25,-0.2 -2,-0.1 -1,-0.1 0.878 74.6 102.3 -65.4 -46.7 20.4 14.5 25.5 107 111 A A - 0 0 6 -27,-2.8 2,-0.6 -22,-0.1 -22,-0.2 -0.049 61.5-143.2 -46.3 136.5 18.1 11.5 25.9 108 112 A K E -d 85 0A 45 -24,-1.8 -22,-2.3 2,-0.0 2,-0.5 -0.927 19.5-145.9 -99.9 123.1 18.7 8.4 23.9 109 113 A V E +d 86 0A 22 -2,-0.6 2,-0.3 -24,-0.2 -22,-0.2 -0.818 31.7 155.3 -94.6 125.1 15.3 6.9 23.0 110 114 A C E -d 87 0A 20 -24,-2.4 -22,-3.1 -2,-0.5 2,-0.3 -0.957 46.2-105.1-147.2 167.9 15.1 3.1 22.9 111 115 A L E > -d 88 0A 11 -2,-0.3 3,-2.0 -24,-0.2 -22,-0.2 -0.685 30.6-131.3 -87.2 139.2 12.9 0.0 23.1 112 116 A F G > S+ 0 0 0 -24,-2.4 3,-1.6 -2,-0.3 -1,-0.1 0.926 108.8 63.2 -59.5 -38.9 13.5 -1.8 26.4 113 117 A G G > S+ 0 0 4 11,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.423 74.2 87.2 -65.0 -1.1 13.8 -4.9 24.2 114 118 A D G < S+ 0 0 38 -3,-2.0 122,-0.3 1,-0.3 -1,-0.3 0.635 88.9 55.4 -70.4 -13.3 16.9 -3.5 22.4 115 119 A W G < S+ 0 0 10 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.205 85.1 117.1 -98.9 8.6 18.7 -5.2 25.4 116 120 A N < - 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