==== 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 22-SEP-99 1D2A . COMPND 2 MOLECULE: TYROSINE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.WANG,C.V.STAUFFACHER,R.L.VAN ETTEN . 312 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 13.8 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 . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 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 . 4 0 1 3 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 0 160 0, 0.0 36,-0.1 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 117.8 26.6 18.6 48.6 2 6 A K - 0 0 125 34,-0.1 2,-0.3 32,-0.1 34,-0.3 -0.045 360.0-132.7 -52.4 156.3 25.0 22.1 48.6 3 7 A I E -a 36 0A 23 32,-2.0 34,-2.4 80,-0.0 2,-0.4 -0.882 7.2-144.0-116.1 152.0 21.9 22.5 46.5 4 8 A S E - 0 0 4 -2,-0.3 81,-1.7 32,-0.2 80,-1.6 -0.945 15.9-167.3-115.1 134.7 21.1 25.2 44.1 5 9 A V E -ab 39 85A 0 33,-2.8 35,-2.7 -2,-0.4 2,-0.4 -0.976 7.9-172.0-126.6 135.9 17.5 26.6 43.7 6 10 A A E -ab 40 86A 0 79,-2.3 81,-2.8 -2,-0.4 2,-0.6 -0.996 11.7-153.9-128.2 127.4 16.0 28.8 41.1 7 11 A F E -ab 41 87A 0 33,-2.6 35,-2.2 -2,-0.4 2,-0.4 -0.899 24.0-178.9 -99.1 124.3 12.5 30.2 41.4 8 12 A I E +a 42 0A 1 79,-2.1 81,-0.3 -2,-0.6 35,-0.2 -0.978 14.5 146.5-135.1 125.3 11.2 30.9 37.9 9 13 A A E -a 43 0A 2 33,-1.7 35,-2.3 -2,-0.4 36,-0.2 -0.171 57.2 -73.9-125.3-138.5 7.9 32.3 36.8 10 14 A L S S+ 0 0 77 33,-0.3 35,-2.3 34,-0.2 37,-0.2 0.934 115.6 16.1 -95.8 -61.8 6.8 34.5 33.9 11 15 A G S S- 0 0 16 32,-0.2 37,-0.3 33,-0.1 32,-0.2 0.589 79.6-138.0 -93.3 -6.6 7.9 38.0 34.3 12 16 A N S S+ 0 0 4 30,-0.3 31,-0.1 60,-0.1 61,-0.1 0.896 82.5 98.1 48.7 41.9 10.6 37.7 37.1 13 17 A F S S+ 0 0 17 40,-0.1 41,-2.2 29,-0.1 44,-0.2 0.675 85.5 13.2-125.2 -40.5 8.9 40.8 38.4 14 18 A C S > S+ 0 0 7 39,-0.2 4,-0.9 43,-0.1 5,-0.1 0.842 128.5 15.8-105.5 -74.6 6.4 40.0 41.1 15 19 A R H > S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.870 118.4 54.1 -75.9 -45.3 6.5 36.5 42.6 16 20 A S H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.906 111.2 45.4 -64.1 -41.7 9.8 34.9 41.6 17 21 A P H > S+ 0 0 1 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.866 114.4 50.8 -67.4 -33.0 12.0 37.8 43.0 18 22 A M H X S+ 0 0 0 -4,-0.9 4,-2.9 2,-0.2 5,-0.2 0.916 110.7 48.8 -66.9 -43.4 9.8 37.7 46.2 19 23 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.881 110.5 49.9 -63.7 -40.6 10.3 33.9 46.5 20 24 A E H X S+ 0 0 12 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.933 114.8 45.3 -64.4 -43.0 14.1 34.2 46.0 21 25 A A H X S+ 0 0 7 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.915 115.9 44.1 -66.3 -46.9 14.3 36.9 48.6 22 26 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.904 112.9 51.8 -67.2 -42.0 12.0 35.1 51.2 23 27 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.930 110.2 48.5 -61.5 -44.8 13.7 31.8 50.7 24 28 A K H X S+ 0 0 71 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.907 111.9 51.5 -59.6 -40.9 17.2 33.3 51.2 25 29 A H H X S+ 0 0 28 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.868 112.1 44.3 -63.6 -40.0 15.8 35.0 54.4 26 30 A E H X S+ 0 0 20 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.853 110.7 54.5 -74.9 -36.0 14.4 31.7 55.8 27 31 A V H <>S+ 0 0 3 -4,-2.6 5,-2.5 -5,-0.2 4,-0.3 0.960 113.5 43.3 -60.5 -49.1 17.6 29.9 54.9 28 32 A E H ><5S+ 0 0 80 -4,-2.6 3,-2.1 1,-0.2 -2,-0.2 0.956 113.0 50.5 -61.0 -52.3 19.5 32.5 56.9 29 33 A K H 3<5S+ 0 0 136 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.847 111.2 49.5 -55.6 -35.4 17.0 32.5 59.8 30 34 A A T 3<5S- 0 0 45 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.513 111.2-126.8 -80.9 -5.0 17.2 28.7 59.9 31 35 A N T < 5S+ 0 0 127 -3,-2.1 3,-0.2 -4,-0.3 -3,-0.2 0.847 73.7 124.0 62.6 38.2 21.0 29.0 59.9 32 36 A L > < + 0 0 49 -5,-2.5 3,-2.2 -6,-0.2 4,-0.4 0.141 17.6 120.6-116.1 19.1 21.3 26.7 56.9 33 37 A E G > + 0 0 113 -6,-0.3 3,-1.0 1,-0.3 -1,-0.1 0.737 69.1 67.3 -54.1 -25.4 23.2 28.8 54.5 34 38 A N G 3 S+ 0 0 103 1,-0.2 -1,-0.3 -3,-0.2 -32,-0.1 0.707 92.1 59.8 -70.3 -22.6 25.9 26.2 54.4 35 39 A R G < S+ 0 0 81 -3,-2.2 -32,-2.0 -33,-0.1 2,-0.4 0.559 99.5 72.5 -81.5 -9.3 23.6 23.7 52.7 36 40 A F E < +a 3 0A 12 -3,-1.0 -32,-0.2 -4,-0.4 -34,-0.1 -0.874 44.9 177.6-117.5 143.6 23.1 25.9 49.7 37 41 A N E S+ 0 0 107 -34,-2.4 2,-0.4 -2,-0.4 -33,-0.2 0.825 75.3 6.8 -98.3 -79.3 25.2 27.0 46.7 38 42 A K E - 0 0 55 2,-0.0 -33,-2.8 -36,-0.0 2,-0.4 -0.874 52.3-177.8-112.6 143.9 23.0 29.3 44.5 39 43 A I E +a 5 0A 16 -2,-0.4 2,-0.2 -35,-0.2 -33,-0.2 -0.962 29.6 147.8-135.6 111.0 19.5 30.7 45.2 40 44 A D E -a 6 0A 49 -35,-2.7 -33,-2.6 -2,-0.4 2,-0.3 -0.777 35.6-136.3-137.0 178.9 18.2 32.7 42.3 41 45 A S E +a 7 0A 2 -35,-0.3 2,-0.3 -2,-0.2 -33,-0.2 -0.996 20.9 169.8-144.2 142.9 15.1 33.7 40.3 42 46 A F E -a 8 0A 9 -35,-2.2 -33,-1.7 -2,-0.3 2,-0.3 -0.863 22.9-133.2-140.0 173.9 14.3 34.0 36.6 43 47 A G E -ac 9 74A 0 30,-1.7 32,-2.4 -2,-0.3 -33,-0.3 -0.944 16.6-134.1-129.8 151.0 11.4 34.5 34.3 44 48 A T S S+ 0 0 20 -35,-2.3 2,-0.2 -2,-0.3 -34,-0.2 0.816 93.6 62.8 -74.2 -25.4 10.5 32.6 31.2 45 49 A S S S- 0 0 33 -35,-2.3 3,-0.2 -36,-0.2 -2,-0.2 -0.533 75.1-141.9 -96.8 161.2 9.8 35.9 29.5 46 50 A N > + 0 0 82 -2,-0.2 3,-1.3 1,-0.2 28,-0.1 0.243 68.7 113.4-101.3 8.6 12.2 38.8 28.8 47 51 A Y T 3 S+ 0 0 98 1,-0.3 -1,-0.2 -37,-0.2 -36,-0.1 0.777 85.8 25.6 -55.8 -31.6 9.7 41.5 29.6 48 52 A H T > S+ 0 0 25 -37,-0.3 3,-2.5 -3,-0.2 24,-0.6 0.189 81.9 151.0-120.4 18.3 11.3 42.9 32.8 49 53 A V B < S+e 72 0B 76 -3,-1.3 24,-0.2 1,-0.3 3,-0.1 -0.228 73.3 16.5 -52.1 132.7 14.9 42.0 32.1 50 54 A G T 3 S+ 0 0 52 22,-2.8 2,-0.3 1,-0.3 -1,-0.3 0.321 102.4 121.8 84.3 -7.5 17.2 44.5 33.8 51 55 A E < - 0 0 53 -3,-2.5 21,-2.4 1,-0.1 -1,-0.3 -0.660 64.1-122.1 -97.1 146.9 14.4 45.8 36.1 52 56 A S - 0 0 62 -2,-0.3 19,-0.2 19,-0.2 3,-0.1 -0.390 52.0 -83.3 -70.7 156.6 14.2 46.0 39.8 53 57 A P - 0 0 14 0, 0.0 -39,-0.2 0, 0.0 -1,-0.2 -0.090 59.5 -68.6 -64.1 164.4 11.1 44.1 41.2 54 58 A D >> - 0 0 3 -41,-2.2 4,-2.2 1,-0.2 3,-0.9 -0.220 45.1-124.3 -48.9 134.0 7.5 45.5 41.4 55 59 A H H 3> S+ 0 0 69 165,-0.4 4,-2.6 1,-0.3 -1,-0.2 0.798 112.1 56.8 -55.8 -27.9 7.4 48.2 44.1 56 60 A R H 3> S+ 0 0 35 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.854 106.1 48.2 -73.7 -33.1 4.7 46.3 45.8 57 61 A T H <> S+ 0 0 0 -3,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.897 113.7 48.5 -70.4 -39.6 6.9 43.2 46.1 58 62 A V H X S+ 0 0 32 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.929 112.3 48.2 -65.9 -45.6 9.7 45.4 47.5 59 63 A S H X S+ 0 0 44 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.935 110.7 50.1 -60.6 -48.5 7.3 47.1 50.0 60 64 A I H X S+ 0 0 1 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.882 113.4 46.3 -58.5 -41.9 5.9 43.8 51.2 61 65 A C H ><>S+ 0 0 0 -4,-1.9 5,-2.7 2,-0.2 3,-1.4 0.956 113.1 48.4 -65.6 -51.6 9.4 42.3 51.7 62 66 A K H ><5S+ 0 0 154 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.889 106.2 58.3 -55.4 -41.8 10.7 45.5 53.5 63 67 A Q H 3<5S+ 0 0 129 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.735 111.0 43.2 -62.4 -20.1 7.6 45.5 55.7 64 68 A H T <<5S- 0 0 77 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.212 118.2-110.3-109.0 13.4 8.6 42.0 56.9 65 69 A G T < 5 + 0 0 56 -3,-1.9 2,-0.6 1,-0.2 -3,-0.2 0.857 68.7 147.9 61.8 33.7 12.3 42.9 57.2 66 70 A V < - 0 0 5 -5,-2.7 -1,-0.2 -8,-0.1 2,-0.2 -0.905 45.7-130.4-104.8 121.3 13.2 40.7 54.2 67 71 A K + 0 0 180 -2,-0.6 2,-0.4 -46,-0.2 -42,-0.2 -0.480 30.5 177.6 -70.3 136.9 16.2 41.9 52.2 68 72 A I + 0 0 34 -2,-0.2 2,-0.3 -10,-0.0 -50,-0.1 -0.976 15.5 154.0-146.2 129.6 15.6 42.1 48.5 69 73 A N + 0 0 143 -2,-0.4 2,-0.3 -52,-0.1 -17,-0.0 -0.850 23.5 141.5-153.5 114.2 17.8 43.2 45.6 70 74 A H - 0 0 24 -2,-0.3 2,-0.4 -17,-0.0 -2,-0.0 -0.994 37.0-147.9-156.2 155.8 17.4 41.9 42.1 71 75 A K - 0 0 98 -2,-0.3 -19,-0.2 -19,-0.2 -22,-0.1 -0.998 44.1 -98.1-126.9 131.4 17.4 42.7 38.4 72 76 A G B +e 49 0B 5 -21,-2.4 -22,-2.8 -24,-0.6 2,-0.3 -0.144 47.9 176.9 -48.3 136.1 15.0 40.9 36.0 73 77 A K - 0 0 111 -24,-0.2 -30,-1.7 -61,-0.1 2,-0.3 -0.998 23.4-126.1-146.3 144.8 16.7 38.0 34.2 74 78 A Q B -c 43 0A 78 -2,-0.3 -30,-0.2 -32,-0.2 -28,-0.1 -0.689 31.9-102.2 -96.8 143.1 15.4 35.3 31.7 75 79 A I - 0 0 19 -32,-2.4 2,-0.3 -2,-0.3 -1,-0.1 -0.136 34.3-155.0 -54.1 153.8 15.8 31.6 32.1 76 80 A K > - 0 0 99 1,-0.1 3,-1.8 -34,-0.0 4,-0.4 -0.963 26.3-117.6-131.6 150.0 18.5 29.9 30.0 77 81 A T T > S+ 0 0 92 -2,-0.3 3,-1.5 1,-0.3 4,-0.2 0.850 114.4 61.1 -57.0 -34.9 18.6 26.3 28.9 78 82 A K T >> S+ 0 0 112 1,-0.3 3,-2.1 2,-0.2 4,-1.4 0.737 85.1 78.1 -64.1 -22.2 21.8 25.7 30.9 79 83 A H H <> S+ 0 0 7 -3,-1.8 4,-2.1 1,-0.3 -1,-0.3 0.777 83.1 65.4 -59.9 -22.4 19.8 26.6 34.1 80 84 A F H <4 S+ 0 0 0 -3,-1.5 27,-3.5 -4,-0.4 -1,-0.3 0.655 109.7 36.1 -74.4 -14.6 18.4 23.1 34.0 81 85 A D H <4 S+ 0 0 92 -3,-2.1 -1,-0.2 25,-0.2 -2,-0.2 0.558 114.9 58.6-108.3 -15.0 21.8 21.6 34.6 82 86 A E H < S+ 0 0 62 -4,-1.4 2,-0.3 1,-0.1 -2,-0.2 0.875 102.7 52.9 -80.0 -42.5 22.8 24.4 36.9 83 87 A Y < - 0 0 7 -4,-2.1 -78,-0.2 -5,-0.1 3,-0.1 -0.754 59.6-153.6-104.7 144.1 20.1 24.1 39.5 84 88 A D S S+ 0 0 39 -80,-1.6 24,-2.0 -2,-0.3 2,-0.4 0.816 92.0 29.2 -78.1 -32.9 18.9 21.1 41.5 85 89 A Y E -bd 5 108A 19 -81,-1.7 -79,-2.3 22,-0.2 2,-0.5 -0.998 59.9-172.0-130.6 132.8 15.4 22.6 41.9 86 90 A I E -bd 6 109A 0 22,-2.1 24,-2.1 -2,-0.4 2,-0.5 -0.968 23.0-162.4-124.8 108.1 13.6 24.9 39.4 87 91 A I E -bd 7 110A 0 -81,-2.8 -79,-2.1 -2,-0.5 24,-0.2 -0.846 5.9-160.4-105.1 118.7 10.5 26.0 41.2 88 92 A G E - d 0 111A 0 22,-2.8 24,-2.4 -2,-0.5 25,-0.3 -0.428 16.0-143.1 -90.9 167.2 7.4 27.6 39.6 89 93 A M S S+ 0 0 0 -81,-0.3 37,-2.2 1,-0.2 2,-0.3 0.820 79.3 12.2 -95.9 -44.6 4.6 29.7 41.1 90 94 A D S >> S- 0 0 26 35,-0.2 4,-1.5 22,-0.1 3,-0.8 -0.818 82.7 -96.2-131.6 173.3 1.6 28.4 39.1 91 95 A E H 3> S+ 0 0 126 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.807 119.1 58.1 -58.8 -34.4 0.7 25.7 36.7 92 96 A S H 3> S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.835 104.0 55.0 -65.6 -29.9 1.3 27.8 33.6 93 97 A N H <> S+ 0 0 2 -3,-0.8 4,-2.7 2,-0.2 -2,-0.2 0.936 108.8 47.2 -65.5 -47.8 4.8 28.2 34.8 94 98 A I H X S+ 0 0 11 -4,-1.5 4,-2.8 2,-0.2 5,-0.3 0.913 108.9 53.6 -61.7 -44.3 5.3 24.4 35.0 95 99 A N H X S+ 0 0 74 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.948 113.4 43.4 -55.2 -50.4 3.8 23.8 31.6 96 100 A N H X S+ 0 0 59 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.908 115.0 48.0 -63.5 -45.8 6.3 26.3 30.0 97 101 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 3,-0.3 0.889 110.3 52.1 -63.1 -40.0 9.3 25.0 32.0 98 102 A K H < S+ 0 0 145 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.800 109.6 50.5 -67.5 -29.1 8.5 21.3 31.2 99 103 A K H < S+ 0 0 158 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.736 115.9 41.7 -80.1 -22.7 8.3 22.3 27.5 100 104 A I H < S+ 0 0 68 -4,-1.2 -2,-0.2 -3,-0.3 -3,-0.2 0.815 88.5 108.0 -91.0 -35.7 11.7 24.0 27.7 101 105 A Q < - 0 0 48 -4,-3.0 2,-0.2 -5,-0.2 3,-0.1 -0.170 69.2-129.4 -53.3 119.6 13.5 21.5 29.8 102 106 A P > - 0 0 48 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.488 34.8-102.0 -68.5 134.3 16.1 19.4 28.0 103 107 A E T 3 S+ 0 0 198 1,-0.3 3,-0.1 -2,-0.2 0, 0.0 -0.267 105.7 19.4 -58.1 139.3 15.6 15.6 28.6 104 108 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 3,-0.1 2,-0.2 0.492 86.1 140.7 79.9 0.0 18.1 14.3 31.1 105 109 A S < - 0 0 15 -3,-1.9 -1,-0.3 1,-0.1 -24,-0.2 -0.542 57.2-125.5 -75.3 149.3 19.0 17.7 32.6 106 110 A K S S+ 0 0 110 -2,-0.2 -25,-0.2 -3,-0.1 -1,-0.1 0.788 71.8 110.9 -65.9 -32.8 19.4 17.5 36.4 107 111 A A - 0 0 6 -27,-3.5 2,-0.8 1,-0.1 -22,-0.2 -0.138 61.1-141.7 -51.8 132.0 16.9 20.2 37.5 108 112 A K E -d 85 0A 105 -24,-2.0 -22,-2.1 -25,-0.1 2,-0.4 -0.864 18.1-150.8 -97.2 107.0 13.8 18.9 39.2 109 113 A V E +d 86 0A 24 -2,-0.8 2,-0.3 -24,-0.2 -22,-0.2 -0.675 32.3 147.4 -81.9 126.6 11.0 21.2 37.9 110 114 A C E -d 87 0A 12 -24,-2.1 -22,-2.8 -2,-0.4 2,-0.3 -0.989 50.1-101.1-155.9 165.0 8.2 21.6 40.4 111 115 A L E > -d 88 0A 10 -2,-0.3 3,-1.8 -24,-0.2 4,-0.2 -0.678 28.9-134.0 -85.7 139.2 5.5 23.9 41.8 112 116 A F G > S+ 0 0 0 -24,-2.4 3,-2.2 -2,-0.3 -1,-0.1 0.907 107.2 63.5 -60.0 -38.4 6.5 25.6 45.1 113 117 A G G > S+ 0 0 3 11,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.505 76.6 87.2 -64.6 -3.1 3.0 24.6 46.4 114 118 A D G < S+ 0 0 102 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.735 85.6 57.5 -66.8 -18.5 4.1 21.0 46.0 115 119 A W G < S+ 0 0 18 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.230 81.6 122.9 -96.0 14.7 5.4 21.5 49.5 116 120 A N < - 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