==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-SEP-99 1D1Q . COMPND 2 MOLECULE: TYROSINE PHOSPHATASE (E.C.3.1.3.48); . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.WANG,L.TABERNERO,M.ZHANG,E.HARMS,R.L.VAN ETTEN,C.V.STAUFAC . 317 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15718.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 13.2 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 . 13 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 31.5 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 1 0 0 0 0 2 2 0 0 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 2 A I 0 0 142 0, 0.0 207,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.5 35.4 9.3 31.2 2 3 A E + 0 0 101 1,-0.2 207,-0.0 205,-0.1 0, 0.0 0.610 360.0 50.9 -91.7 -17.5 35.0 6.1 29.3 3 4 A K S S- 0 0 102 205,-0.0 -1,-0.2 3,-0.0 3,-0.1 -0.618 81.1-175.1-121.3 70.6 32.1 4.9 31.5 4 5 A P - 0 0 55 0, 0.0 2,-0.4 0, 0.0 36,-0.0 -0.194 36.1 -98.3 -64.4 152.2 29.7 7.9 31.5 5 6 A K - 0 0 132 34,-0.1 34,-0.3 1,-0.0 2,-0.2 -0.650 45.4-135.1 -75.5 129.5 26.6 7.9 33.8 6 7 A I E -a 39 0A 18 32,-3.0 34,-3.0 -2,-0.4 2,-0.5 -0.586 11.6-152.9 -89.4 146.7 23.7 6.9 31.6 7 8 A S E - 0 0 2 -2,-0.2 80,-1.9 33,-0.2 81,-1.7 -0.983 16.2-174.4-119.4 129.2 20.2 8.5 31.5 8 9 A V E -ab 42 88A 0 33,-2.7 35,-2.7 -2,-0.5 2,-0.5 -0.983 10.0-169.9-128.5 133.8 17.3 6.3 30.4 9 10 A A E -ab 43 89A 0 79,-2.4 81,-2.7 -2,-0.4 2,-0.5 -0.987 12.1-150.4-124.7 124.6 13.6 7.3 29.8 10 11 A F E -ab 44 90A 0 33,-2.8 35,-2.6 -2,-0.5 2,-0.4 -0.819 18.6-163.0 -95.6 132.3 10.9 4.6 29.3 11 12 A I E +ab 45 91A 0 79,-3.3 81,-1.0 -2,-0.5 35,-0.2 -0.927 22.4 149.3-122.7 137.1 8.0 5.6 27.1 12 13 A A E -a 46 0A 2 33,-1.5 35,-1.9 -2,-0.4 36,-0.2 -0.624 56.5 -88.4-137.8-157.9 4.5 4.3 26.5 13 14 A L S S+ 0 0 70 33,-0.3 35,-2.2 -2,-0.2 37,-0.2 0.960 116.4 14.7 -85.1 -55.8 1.3 6.1 25.5 14 15 A G S S- 0 0 15 32,-0.2 37,-0.4 33,-0.1 32,-0.2 0.660 84.3-132.1 -94.6 -12.5 -0.2 7.0 28.9 15 16 A N S S+ 0 0 2 30,-0.3 31,-0.2 60,-0.1 61,-0.1 0.961 87.6 96.8 55.9 51.1 2.7 6.6 31.4 16 17 A F S S+ 0 0 30 29,-0.1 41,-2.8 40,-0.1 44,-0.2 0.548 86.8 14.7-139.1 -44.4 0.1 4.6 33.4 17 18 A C S > S+ 0 0 10 39,-0.2 4,-0.9 43,-0.1 114,-0.0 0.783 130.2 16.1-104.3 -74.5 0.4 0.9 32.7 18 19 A R H > S+ 0 0 8 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.926 119.0 50.5 -74.7 -48.2 3.6 -0.1 31.0 19 20 A S H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.888 109.0 50.4 -65.5 -38.5 6.2 2.7 31.3 20 21 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.900 113.7 49.2 -63.1 -35.5 5.9 3.2 35.1 21 22 A M H X S+ 0 0 0 -4,-0.9 4,-2.9 2,-0.2 5,-0.3 0.914 109.4 51.2 -65.6 -41.9 6.3 -0.6 35.4 22 23 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.940 112.4 46.0 -60.6 -47.0 9.4 -0.4 33.1 23 24 A E H X S+ 0 0 10 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.941 114.3 48.3 -60.3 -48.5 10.9 2.4 35.2 24 25 A A H X S+ 0 0 8 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.931 115.7 42.9 -59.8 -48.8 10.2 0.5 38.5 25 26 A I H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.920 113.1 51.8 -66.1 -43.6 11.6 -2.8 37.3 26 27 A F H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.3 5,-0.2 0.935 111.0 47.5 -61.6 -43.7 14.6 -1.3 35.7 27 28 A K H X S+ 0 0 71 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.926 111.5 52.5 -61.0 -42.4 15.5 0.7 38.9 28 29 A H H X S+ 0 0 40 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.917 110.7 46.4 -59.1 -46.6 15.0 -2.5 40.9 29 30 A E H X S+ 0 0 12 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.844 110.2 53.4 -66.7 -33.8 17.4 -4.5 38.5 30 31 A V H <>S+ 0 0 5 -4,-2.3 5,-2.8 -5,-0.2 6,-0.3 0.942 112.0 45.7 -65.5 -43.9 20.0 -1.7 38.7 31 32 A E H ><5S+ 0 0 74 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.919 110.1 52.6 -66.1 -43.4 19.9 -1.9 42.5 32 33 A K H 3<5S+ 0 0 126 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.847 113.5 44.7 -61.3 -33.8 20.0 -5.7 42.7 33 34 A A T 3<5S- 0 0 52 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.348 110.8-121.8 -92.2 5.4 23.1 -5.6 40.5 34 35 A N T < 5S+ 0 0 122 -3,-1.5 3,-0.3 -4,-0.2 -3,-0.2 0.863 70.7 133.5 56.7 39.9 24.7 -2.8 42.4 35 36 A L > < + 0 0 41 -5,-2.8 3,-2.1 -6,-0.2 4,-0.2 0.162 20.0 116.8-105.5 18.6 24.9 -0.6 39.2 36 37 A E G > S+ 0 0 96 -6,-0.3 3,-2.0 1,-0.3 -1,-0.2 0.864 70.3 64.0 -51.7 -40.7 23.5 2.7 40.6 37 38 A N G 3 S+ 0 0 100 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.643 95.4 60.3 -59.1 -18.6 26.9 4.4 39.9 38 39 A R G < S+ 0 0 41 -3,-2.1 -32,-3.0 -33,-0.1 2,-0.4 0.455 98.4 70.9 -91.2 -1.2 26.3 3.8 36.2 39 40 A F E < +a 6 0A 15 -3,-2.0 -32,-0.2 -34,-0.3 3,-0.1 -0.952 43.0 175.7-127.2 138.9 23.1 5.8 36.0 40 41 A N E S+ 0 0 102 -34,-3.0 2,-0.4 -2,-0.4 -33,-0.2 0.834 78.7 5.0 -92.2 -80.9 22.2 9.5 36.2 41 42 A K E - 0 0 58 -35,-0.1 -33,-2.7 -36,-0.1 2,-0.4 -0.858 54.5-177.5-112.4 141.8 18.5 9.6 35.6 42 43 A I E +a 8 0A 18 -2,-0.4 2,-0.3 -35,-0.2 -33,-0.2 -0.976 28.3 152.7-132.7 116.9 16.0 6.7 35.1 43 44 A D E -a 9 0A 29 -35,-2.7 -33,-2.8 -2,-0.4 2,-0.3 -0.868 35.2-136.8-139.7 172.6 12.5 7.9 34.3 44 45 A S E +a 10 0A 0 -2,-0.3 2,-0.3 -35,-0.2 -33,-0.2 -0.981 25.5 162.2-134.9 148.2 9.2 7.0 32.7 45 46 A F E -a 11 0A 6 -35,-2.6 -33,-1.5 -2,-0.3 -30,-0.3 -0.881 26.5-128.4-147.0 178.1 6.9 9.2 30.5 46 47 A G E -ac 12 77A 0 30,-1.7 32,-2.8 -2,-0.3 -33,-0.3 -0.919 18.5-130.3-132.6 158.2 4.1 9.0 28.0 47 48 A T S S+ 0 0 27 -35,-1.9 -34,-0.2 -2,-0.3 -33,-0.1 0.850 96.8 54.8 -75.1 -30.6 3.7 10.5 24.6 48 49 A S S S- 0 0 13 -35,-2.2 -2,-0.2 -36,-0.2 3,-0.2 -0.414 76.3-138.0 -94.6 171.8 0.2 11.7 25.7 49 50 A N > + 0 0 95 1,-0.1 3,-1.6 -2,-0.1 -35,-0.1 0.198 68.6 116.6-112.5 15.4 -0.8 13.8 28.7 50 51 A Y T 3 S+ 0 0 163 1,-0.3 -1,-0.1 -37,-0.2 -36,-0.1 0.698 86.3 27.4 -56.9 -24.3 -3.9 11.7 29.4 51 52 A H T > S+ 0 0 44 -37,-0.4 3,-2.1 -3,-0.2 24,-0.5 0.044 82.1 152.6-128.1 25.6 -2.6 10.5 32.9 52 53 A V B < S+e 75 0B 79 -3,-1.6 24,-0.2 1,-0.3 3,-0.1 -0.351 73.8 13.0 -60.0 129.4 -0.4 13.4 33.8 53 54 A G T 3 S+ 0 0 48 22,-2.4 -1,-0.3 1,-0.3 2,-0.2 0.309 102.4 119.4 87.7 -7.6 -0.2 13.8 37.6 54 55 A E < - 0 0 83 -3,-2.1 21,-2.5 1,-0.1 -1,-0.3 -0.625 65.5-117.5 -96.2 150.4 -1.8 10.3 38.3 55 56 A S - 0 0 62 -2,-0.2 19,-0.2 19,-0.2 3,-0.1 -0.369 53.3 -79.1 -73.3 161.0 -0.3 7.3 40.1 56 57 A P - 0 0 15 0, 0.0 -39,-0.2 0, 0.0 -1,-0.2 -0.099 61.1 -72.6 -61.8 162.6 0.0 4.2 37.9 57 58 A D >> - 0 0 6 -41,-2.8 4,-2.2 1,-0.1 3,-0.8 -0.235 45.0-120.0 -52.8 136.0 -2.8 1.8 37.0 58 59 A H H 3> S+ 0 0 135 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.818 113.1 56.9 -52.9 -30.2 -3.8 -0.2 40.0 59 60 A R H 3> S+ 0 0 44 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 106.2 48.1 -71.0 -37.9 -2.9 -3.5 38.1 60 61 A T H <> S+ 0 0 0 -3,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.916 114.2 47.6 -65.6 -42.0 0.7 -2.3 37.4 61 62 A V H X S+ 0 0 52 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.921 111.4 50.1 -64.5 -44.4 1.0 -1.4 41.1 62 63 A S H X S+ 0 0 53 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.907 111.4 48.4 -61.6 -42.1 -0.5 -4.7 42.2 63 64 A I H X S+ 0 0 3 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.936 112.0 48.9 -64.3 -45.6 1.9 -6.7 40.0 64 65 A C H <>S+ 0 0 0 -4,-2.4 5,-3.0 1,-0.2 3,-0.4 0.942 112.2 48.5 -58.7 -46.9 4.9 -4.7 41.2 65 66 A K H ><5S+ 0 0 163 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.890 106.5 57.0 -60.4 -40.7 3.9 -5.3 44.9 66 67 A Q H 3<5S+ 0 0 135 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.854 112.2 42.1 -60.5 -32.5 3.4 -9.0 44.2 67 68 A H T 3<5S- 0 0 66 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.354 117.4-111.0 -96.0 4.1 7.1 -9.2 43.0 68 69 A G T < 5 + 0 0 56 -3,-1.4 2,-0.6 -4,-0.3 -3,-0.2 0.824 68.4 147.0 71.3 28.4 8.4 -7.0 45.8 69 70 A V < - 0 0 6 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.896 45.5-132.1-104.0 118.1 9.2 -4.1 43.4 70 71 A K - 0 0 159 -2,-0.6 2,-0.3 -46,-0.2 -42,-0.2 -0.432 27.7-179.9 -65.1 139.1 8.8 -0.6 44.8 71 72 A I + 0 0 38 -2,-0.1 2,-0.3 -10,-0.0 -50,-0.1 -0.981 14.4 158.8-145.6 127.8 6.9 1.8 42.5 72 73 A N + 0 0 143 -2,-0.3 2,-0.3 -52,-0.1 -17,-0.0 -0.873 24.0 140.5-150.9 112.8 6.1 5.5 43.1 73 74 A H - 0 0 14 -2,-0.3 2,-0.4 -17,-0.0 -2,-0.0 -0.995 37.8-151.5-159.1 149.5 5.3 7.7 40.1 74 75 A K - 0 0 100 -2,-0.3 -19,-0.2 -19,-0.2 -22,-0.1 -0.991 44.6 -98.1-123.4 131.1 3.1 10.5 38.8 75 76 A G B +e 52 0B 5 -21,-2.5 -22,-2.4 -24,-0.5 2,-0.3 -0.108 47.1 175.5 -48.7 137.4 2.3 10.6 35.1 76 77 A K - 0 0 71 -24,-0.2 -30,-1.7 -61,-0.1 2,-0.4 -0.995 25.7-120.8-146.9 151.7 4.4 12.9 33.0 77 78 A Q B -c 46 0A 63 -2,-0.3 -30,-0.2 -32,-0.2 2,-0.2 -0.756 21.7-125.6 -97.9 132.0 4.6 13.7 29.2 78 79 A I - 0 0 5 -32,-2.8 2,-0.3 -2,-0.4 -33,-0.0 -0.505 32.5-165.2 -73.1 141.1 7.8 13.3 27.1 79 80 A K >> - 0 0 105 -2,-0.2 3,-1.5 1,-0.1 4,-0.5 -0.866 34.8-106.4-127.0 161.6 8.8 16.4 25.2 80 81 A T G >4 S+ 0 0 66 -2,-0.3 3,-1.5 1,-0.3 4,-0.2 0.871 117.1 60.1 -54.5 -37.7 11.1 17.3 22.4 81 82 A K G >4 S+ 0 0 144 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.791 92.3 67.6 -62.7 -27.6 13.6 19.0 24.8 82 83 A H G X> S+ 0 0 21 -3,-1.5 3,-1.8 1,-0.3 4,-0.9 0.718 79.9 79.0 -65.8 -19.6 14.0 15.6 26.6 83 84 A F G << S+ 0 0 0 -3,-1.5 27,-2.5 -4,-0.5 -1,-0.3 0.662 96.3 45.7 -66.1 -12.7 15.8 14.2 23.6 84 85 A D G <4 S+ 0 0 99 -3,-1.6 -1,-0.3 25,-0.2 -2,-0.2 0.417 109.2 56.1-106.5 4.2 18.9 16.1 24.7 85 86 A E T <4 S+ 0 0 80 -3,-1.8 2,-0.4 -4,-0.2 -2,-0.2 0.454 102.2 56.1-110.4 -7.0 18.6 15.0 28.3 86 87 A Y < - 0 0 8 -4,-0.9 -78,-0.2 1,-0.1 3,-0.1 -0.967 59.4-152.5-130.0 146.8 18.5 11.2 27.9 87 88 A D S S+ 0 0 45 -80,-1.9 24,-2.1 -2,-0.4 2,-0.4 0.819 90.6 29.0 -83.2 -32.0 20.9 8.8 26.3 88 89 A Y E -bd 8 111A 23 -81,-1.7 -79,-2.4 22,-0.2 2,-0.6 -0.997 58.5-170.5-132.1 132.9 18.1 6.2 25.6 89 90 A I E -bd 9 112A 0 22,-2.6 24,-2.3 -2,-0.4 2,-0.6 -0.960 23.3-165.9-124.5 102.2 14.4 6.9 25.0 90 91 A I E -bd 10 113A 0 -81,-2.7 -79,-3.3 -2,-0.6 24,-0.2 -0.860 5.4-160.7-103.2 112.6 12.9 3.5 25.0 91 92 A G E -bd 11 114A 0 22,-2.8 24,-2.6 -2,-0.6 25,-0.3 -0.395 17.5-139.7 -88.5 164.1 9.4 2.7 23.7 92 93 A M S S+ 0 0 0 -81,-1.0 37,-2.1 22,-0.2 2,-0.2 0.863 81.0 5.2 -89.5 -42.1 7.2 -0.3 24.5 93 94 A D S >> S- 0 0 23 35,-0.2 4,-1.6 22,-0.1 3,-0.5 -0.818 83.4 -92.7-136.8 176.1 5.7 -0.9 21.0 94 95 A E H 3> S+ 0 0 112 -2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.803 118.9 60.7 -66.3 -28.8 6.0 0.4 17.5 95 96 A S H 3> S+ 0 0 67 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.891 105.3 50.1 -65.1 -35.6 3.2 3.0 17.8 96 97 A N H <> S+ 0 0 0 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.932 110.3 50.4 -64.1 -45.8 5.3 4.6 20.6 97 98 A I H X S+ 0 0 11 -4,-1.6 4,-2.6 1,-0.2 5,-0.3 0.925 106.7 54.5 -58.3 -47.1 8.4 4.6 18.3 98 99 A N H X S+ 0 0 78 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.939 111.8 44.0 -53.3 -50.9 6.4 6.2 15.5 99 100 A N H X S+ 0 0 67 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.888 112.4 51.5 -63.6 -40.6 5.4 9.1 17.7 100 101 A L H >X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 3,-0.7 0.903 108.0 51.8 -63.2 -42.2 8.8 9.6 19.3 101 102 A K H 3< S+ 0 0 129 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.828 105.9 56.5 -65.6 -29.8 10.6 9.8 15.9 102 103 A K H 3< S+ 0 0 152 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.708 115.3 35.5 -76.3 -20.6 8.1 12.4 14.8 103 104 A I H << S+ 0 0 63 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.529 89.3 116.5-107.4 -5.8 9.0 14.8 17.7 104 105 A Q < - 0 0 69 -4,-1.3 2,-0.1 -5,-0.1 -24,-0.1 -0.426 64.6-131.9 -63.3 119.3 12.7 13.8 17.8 105 106 A P > - 0 0 44 0, 0.0 3,-1.5 0, 0.0 2,-0.1 -0.459 28.1-100.5 -74.9 148.7 14.8 16.9 17.0 106 107 A E T 3 S+ 0 0 192 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.433 105.4 14.9 -66.5 137.8 17.6 16.5 14.5 107 108 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.434 86.8 144.0 80.4 -1.4 21.0 16.1 16.1 108 109 A S < - 0 0 21 -3,-1.5 -1,-0.3 1,-0.1 -24,-0.2 -0.404 54.4-125.7 -71.0 152.0 19.7 15.4 19.6 109 110 A K S S+ 0 0 111 -26,-0.1 -25,-0.2 2,-0.1 -1,-0.1 0.767 72.9 104.9 -70.6 -29.1 21.7 12.8 21.6 110 111 A A - 0 0 5 -27,-2.5 2,-0.7 -22,-0.1 -22,-0.2 -0.225 62.7-139.9 -61.5 139.4 19.0 10.4 22.6 111 112 A K E -d 88 0A 93 -24,-2.1 -22,-2.6 2,-0.0 2,-0.6 -0.891 15.3-146.9 -96.8 117.1 18.8 7.0 20.9 112 113 A V E +d 89 0A 24 -2,-0.7 2,-0.3 -24,-0.2 -22,-0.2 -0.753 35.7 153.1 -84.8 122.6 15.1 6.2 20.3 113 114 A C E -d 90 0A 5 -24,-2.3 -22,-2.8 -2,-0.6 2,-0.4 -0.955 47.7-106.5-146.2 167.7 14.7 2.4 20.5 114 115 A L E > -d 91 0A 10 -2,-0.3 3,-2.3 -24,-0.2 4,-0.3 -0.761 28.1-131.8 -91.9 136.3 12.2 -0.4 21.3 115 116 A F G > S+ 0 0 0 -24,-2.6 3,-1.9 -2,-0.4 -1,-0.1 0.888 108.2 63.9 -56.3 -35.6 12.9 -2.0 24.7 116 117 A G G > S+ 0 0 3 -25,-0.3 3,-1.9 1,-0.3 -1,-0.3 0.485 75.0 87.5 -68.1 -3.2 12.5 -5.3 22.8 117 118 A D G < S+ 0 0 72 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.779 86.1 57.4 -65.2 -22.0 15.6 -4.4 20.7 118 119 A W G < S+ 0 0 2 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.312 80.6 121.2 -90.7 9.1 17.4 -6.1 23.6 119 120 A N < - 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