==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-APR-11 3ROF . COMPND 2 MOLECULE: LOW MOLECULAR WEIGHT PROTEIN-TYROSINE-PHOSPHATASE . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR C.GRUNDNER,S.CHOU,K.ENGEL . 165 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 12.1 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 . 5 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 1 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 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 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 1 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 -4 A A 0 0 137 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 119.7 21.6 5.7 -6.3 2 -3 A Y - 0 0 128 1,-0.1 2,-0.4 2,-0.0 154,-0.2 -0.579 360.0-101.0 -94.7 157.0 19.1 5.6 -3.4 3 -2 A F - 0 0 101 152,-2.9 154,-0.4 151,-0.2 -1,-0.1 -0.651 33.9-156.8 -69.0 130.7 15.3 5.5 -3.4 4 -1 A Q + 0 0 179 -2,-0.4 2,-0.2 152,-0.1 -1,-0.1 0.033 55.2 93.8-109.8 26.3 14.4 9.1 -2.5 5 0 A G S S- 0 0 22 1,-0.1 2,-0.2 33,-0.0 -2,-0.1 -0.652 76.2-102.5-104.6 172.5 11.0 8.6 -1.0 6 1 A M - 0 0 87 -2,-0.2 2,-0.4 33,-0.1 33,-0.2 -0.573 27.1-152.1 -85.9 153.8 9.8 8.2 2.4 7 2 A V E -a 39 0A 8 31,-2.3 33,-3.1 -2,-0.2 2,-0.5 -0.956 9.8-138.5-121.7 150.8 8.8 4.9 3.9 8 3 A D E -a 40 0A 46 -2,-0.4 78,-1.9 31,-0.2 77,-0.5 -0.924 14.6-172.3-112.4 130.2 6.4 4.4 6.7 9 4 A V E -ab 41 86A 0 31,-2.7 33,-2.3 -2,-0.5 2,-0.5 -0.983 5.8-166.9-118.0 131.7 6.7 2.0 9.6 10 5 A A E -ab 42 87A 0 76,-2.5 78,-3.0 -2,-0.4 2,-0.4 -0.976 11.4-150.7-118.6 129.0 3.9 1.4 12.0 11 6 A F E -ab 43 88A 3 31,-2.4 33,-2.1 -2,-0.5 2,-0.4 -0.784 21.8-162.5 -86.4 141.1 4.2 -0.4 15.3 12 7 A V E +ab 44 89A 0 76,-2.4 78,-1.6 -2,-0.4 33,-0.2 -0.983 21.4 150.3-136.2 128.1 0.9 -2.1 16.3 13 8 A C E -a 45 0A 2 31,-1.9 33,-2.4 -2,-0.4 34,-0.2 -0.478 54.4 -90.3-130.0-159.0 -0.4 -3.4 19.6 14 9 A L S S+ 0 0 1 31,-0.3 33,-2.7 -2,-0.2 34,-0.4 0.923 115.2 18.7 -86.0 -56.6 -3.9 -3.7 21.1 15 10 A G S S- 0 0 8 32,-0.2 30,-0.2 31,-0.1 34,-0.1 0.633 84.4-135.9 -91.2 -17.1 -4.4 -0.5 23.0 16 11 A N S S+ 0 0 2 28,-0.3 29,-0.1 59,-0.1 60,-0.1 0.855 85.9 91.7 52.6 39.3 -1.9 1.8 21.3 17 12 A I S S+ 0 0 35 38,-0.1 39,-2.6 58,-0.1 42,-0.2 0.571 90.7 18.6-125.3 -27.2 -1.1 3.0 24.9 18 13 A C S > S+ 0 0 2 37,-0.2 4,-1.3 41,-0.1 5,-0.1 0.793 124.5 21.3-111.5 -73.1 1.8 0.8 26.1 19 14 A R H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.959 120.9 43.5 -74.1 -55.7 3.9 -1.1 23.6 20 15 A S H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.876 113.4 51.3 -68.1 -33.1 3.5 0.5 20.2 21 16 A P H > S+ 0 0 4 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.910 110.7 50.5 -64.9 -39.3 3.9 4.1 21.5 22 17 A M H X S+ 0 0 0 -4,-1.3 4,-2.3 1,-0.2 5,-0.2 0.952 113.4 44.6 -59.6 -47.9 7.0 3.1 23.4 23 18 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.903 112.0 53.0 -61.3 -43.7 8.4 1.5 20.2 24 19 A E H X S+ 0 0 13 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.932 111.5 45.1 -57.4 -49.8 7.4 4.5 18.0 25 20 A A H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.913 114.9 46.8 -64.8 -43.6 9.1 7.0 20.3 26 21 A I H X S+ 0 0 11 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.937 114.0 48.5 -61.7 -47.8 12.3 4.9 20.7 27 22 A M H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.928 110.2 51.1 -59.5 -45.9 12.5 4.3 16.9 28 23 A R H X S+ 0 0 100 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.929 113.9 43.9 -59.3 -45.5 11.9 7.9 16.0 29 24 A Q H X S+ 0 0 39 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.892 111.8 53.6 -67.0 -38.3 14.7 9.0 18.3 30 25 A R H X S+ 0 0 96 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.902 107.9 49.9 -63.9 -43.9 17.0 6.3 17.2 31 26 A L H <>S+ 0 0 6 -4,-2.7 5,-2.6 2,-0.2 4,-0.3 0.899 111.3 49.8 -60.8 -40.7 16.6 7.3 13.5 32 27 A K H ><5S+ 0 0 141 -4,-1.9 3,-1.3 -5,-0.2 -2,-0.2 0.950 111.4 48.1 -59.6 -48.2 17.4 10.9 14.5 33 28 A D H 3<5S+ 0 0 97 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.784 113.0 48.5 -65.8 -28.8 20.5 9.8 16.4 34 29 A R T 3<5S- 0 0 80 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.367 112.0-120.8 -90.8 3.3 21.6 7.7 13.4 35 30 A N T < 5 + 0 0 112 -3,-1.3 2,-0.5 -4,-0.3 -3,-0.2 0.876 61.0 148.8 58.0 40.2 21.0 10.5 11.0 36 31 A I < + 0 0 9 -5,-2.6 -1,-0.2 122,-0.2 3,-0.2 -0.936 18.1 173.4-107.8 123.4 18.5 8.5 8.9 37 32 A H + 0 0 136 -2,-0.5 -1,-0.1 120,-0.4 121,-0.1 0.494 58.0 68.6-110.3 -10.6 15.8 10.7 7.4 38 33 A D S S+ 0 0 36 119,-0.3 -31,-2.3 -32,-0.1 2,-0.5 0.166 78.1 88.2-105.9 19.2 13.5 8.8 5.1 39 34 A I E -a 7 0A 12 -33,-0.2 2,-0.4 -3,-0.2 -31,-0.2 -0.979 56.6-165.6-117.1 120.5 11.7 6.6 7.6 40 35 A K E -a 8 0A 116 -33,-3.1 -31,-2.7 -2,-0.5 2,-0.4 -0.871 13.0-144.4-104.0 132.9 8.5 7.9 9.2 41 36 A V E +a 9 0A 5 -2,-0.4 2,-0.3 -33,-0.2 -31,-0.2 -0.818 23.4 165.3-106.6 143.6 7.2 6.2 12.3 42 37 A H E -a 10 0A 30 -33,-2.3 -31,-2.4 -2,-0.4 2,-0.3 -0.888 16.6-151.3-138.6 171.4 3.6 5.6 13.3 43 38 A S E +a 11 0A 1 -2,-0.3 2,-0.3 -33,-0.3 -31,-0.2 -0.995 11.0 178.4-149.9 154.2 1.6 3.5 15.7 44 39 A R E -a 12 0A 29 -33,-2.1 -31,-1.9 -2,-0.3 2,-0.4 -0.964 19.3-141.1-144.5 161.7 -1.8 2.0 16.0 45 40 A G E > -ac 13 77A 0 31,-2.3 33,-2.3 -2,-0.3 3,-0.7 -0.990 9.2-148.9-125.7 128.9 -3.9 -0.2 18.3 46 41 A T T 3 S+ 0 0 0 -33,-2.4 -32,-0.2 -2,-0.4 -31,-0.1 0.788 100.8 29.0 -63.6 -28.5 -6.2 -2.8 16.9 47 42 A G T 3 S+ 0 0 16 -33,-2.7 114,-0.4 -34,-0.2 -1,-0.2 0.129 77.7 147.1-121.9 22.1 -8.5 -2.3 19.8 48 43 A S < + 0 0 9 -3,-0.7 3,-0.1 -34,-0.4 -33,-0.1 -0.402 14.8 172.9 -62.9 123.6 -8.1 1.3 21.0 49 44 A W + 0 0 220 1,-0.2 2,-1.0 -2,-0.2 -1,-0.2 0.879 67.5 52.5 -96.6 -61.3 -11.5 2.5 22.3 50 45 A N S > S- 0 0 112 26,-0.0 3,-0.6 -35,-0.0 -1,-0.2 -0.678 85.0-157.6 -77.9 107.6 -10.7 6.0 23.7 51 46 A L T 3 + 0 0 94 -2,-1.0 25,-0.2 1,-0.2 -2,-0.0 -0.550 65.1 32.0 -88.2 150.0 -9.0 7.6 20.8 52 47 A G T 3 S+ 0 0 36 23,-2.6 -1,-0.2 1,-0.3 24,-0.1 0.681 82.8 140.2 84.4 16.7 -6.6 10.5 21.1 53 48 A E < - 0 0 93 -3,-0.6 22,-2.1 1,-0.1 -1,-0.3 -0.672 52.7-113.3 -94.3 147.7 -5.2 9.6 24.5 54 49 A P - 0 0 69 0, 0.0 20,-0.2 0, 0.0 -1,-0.1 -0.186 49.3 -75.9 -69.3 170.0 -1.6 9.9 25.6 55 50 A P - 0 0 7 0, 0.0 -37,-0.2 0, 0.0 -38,-0.1 -0.170 61.1 -80.8 -62.6 160.8 0.5 6.8 26.3 56 51 A H >> - 0 0 55 -39,-2.6 4,-2.6 1,-0.1 3,-0.9 -0.238 42.9-109.8 -53.7 146.1 0.1 4.8 29.5 57 52 A E H 3> S+ 0 0 119 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.855 118.4 56.9 -46.8 -44.6 1.8 6.2 32.6 58 53 A G H 3> S+ 0 0 9 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.859 108.9 45.0 -62.3 -36.1 4.3 3.4 32.5 59 54 A T H <> S+ 0 0 0 -3,-0.9 4,-2.6 -42,-0.2 5,-0.3 0.915 112.8 50.7 -73.1 -42.5 5.4 4.1 28.9 60 55 A Q H X S+ 0 0 56 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.924 110.1 51.1 -59.3 -41.5 5.6 7.9 29.6 61 56 A K H X S+ 0 0 127 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.910 111.3 46.3 -64.2 -43.7 7.8 7.2 32.7 62 57 A I H X S+ 0 0 17 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.917 115.0 47.0 -64.0 -44.2 10.2 4.9 30.7 63 58 A L H <>S+ 0 0 0 -4,-2.6 5,-2.7 1,-0.2 3,-0.3 0.924 113.3 47.9 -65.6 -42.4 10.5 7.4 27.9 64 59 A N H ><5S+ 0 0 93 -4,-2.9 3,-1.5 -5,-0.3 -1,-0.2 0.911 107.6 56.7 -61.2 -40.6 11.0 10.3 30.3 65 60 A K H 3<5S+ 0 0 142 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.829 114.3 39.1 -61.0 -34.0 13.6 8.3 32.2 66 61 A H T 3<5S- 0 0 71 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.214 114.1-114.3-103.4 11.9 15.6 7.9 29.0 67 62 A N T < 5 + 0 0 142 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.900 62.9 150.3 56.0 48.3 15.0 11.4 27.6 68 63 A I < - 0 0 16 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.936 40.6-133.1-111.6 116.6 13.0 10.1 24.7 69 64 A P + 0 0 63 0, 0.0 -40,-0.1 0, 0.0 -41,-0.1 -0.339 28.0 174.0 -73.1 148.0 10.3 12.6 23.4 70 65 A F > + 0 0 36 -2,-0.0 3,-2.2 3,-0.0 -45,-0.0 0.057 20.0 163.0-135.9 27.1 6.7 11.6 22.7 71 66 A D T 3 S+ 0 0 147 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.184 71.3 4.5 -52.4 128.2 5.2 15.0 22.0 72 67 A G T 3 S+ 0 0 73 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.363 89.3 141.5 82.5 -5.6 1.9 14.8 20.2 73 68 A M < + 0 0 14 -3,-2.2 2,-0.3 -52,-0.0 -1,-0.2 -0.606 23.2 162.8 -79.7 123.8 1.7 11.0 20.3 74 69 A I - 0 0 81 -2,-0.5 -31,-0.1 -20,-0.2 2,-0.1 -0.919 43.2 -77.3-139.6 161.6 -1.9 9.8 20.9 75 70 A S - 0 0 3 -22,-2.1 -23,-2.6 -2,-0.3 2,-0.4 -0.335 46.5-179.0 -69.8 136.2 -3.9 6.6 20.6 76 71 A E - 0 0 76 -25,-0.2 -31,-2.3 -24,-0.1 2,-0.2 -1.000 24.2-121.9-139.1 133.2 -5.1 5.7 17.1 77 72 A L B -c 45 0A 36 -2,-0.4 2,-0.9 -33,-0.2 -31,-0.2 -0.497 26.6-115.2 -73.6 139.7 -7.2 2.8 15.9 78 73 A F - 0 0 0 -33,-2.3 -1,-0.1 -2,-0.2 -34,-0.1 -0.703 48.9-140.4 -70.9 106.3 -5.9 0.4 13.3 79 74 A E > - 0 0 66 -2,-0.9 3,-1.4 1,-0.1 -1,-0.0 -0.192 18.6-105.2 -79.1 164.3 -8.5 1.3 10.6 80 75 A A T 3 S+ 0 0 63 1,-0.3 -1,-0.1 22,-0.0 -2,-0.0 0.801 123.3 29.9 -56.2 -31.0 -10.3 -0.9 8.2 81 76 A T T 3 S+ 0 0 119 21,-0.1 -1,-0.3 2,-0.0 21,-0.1 0.240 86.8 136.7-114.9 11.7 -8.0 0.4 5.4 82 77 A D < + 0 0 24 -3,-1.4 2,-0.3 23,-0.0 -4,-0.0 -0.359 21.6 157.5 -66.1 142.2 -4.8 1.2 7.3 83 78 A D + 0 0 55 22,-0.1 2,-0.3 23,-0.1 3,-0.0 -0.973 14.7 179.9-161.9 151.8 -1.6 0.1 5.6 84 79 A F - 0 0 20 -2,-0.3 3,-0.1 -74,-0.1 -75,-0.1 -0.940 44.3-104.2-149.7 162.8 2.1 1.0 5.8 85 80 A D S S+ 0 0 68 -77,-0.5 23,-2.5 -2,-0.3 2,-0.4 0.902 112.0 20.3 -60.8 -40.1 5.2 -0.1 4.1 86 81 A Y E -bd 9 108A 8 -78,-1.9 -76,-2.5 21,-0.2 2,-0.5 -1.000 68.4-168.7-133.0 131.3 6.3 -2.0 7.2 87 82 A I E -bd 10 109A 0 21,-3.1 23,-2.7 -2,-0.4 2,-0.6 -0.994 5.3-167.0-122.3 123.2 3.9 -3.1 10.0 88 83 A V E -bd 11 110A 0 -78,-3.0 -76,-2.4 -2,-0.5 23,-0.2 -0.919 8.0-164.6-121.7 104.7 5.5 -4.3 13.2 89 84 A A E -bd 12 111A 0 21,-3.0 23,-2.6 -2,-0.6 -76,-0.2 -0.506 16.6-143.9 -86.5 155.8 3.2 -6.1 15.6 90 85 A M S S+ 0 0 0 -78,-1.6 33,-2.4 21,-0.2 23,-0.3 0.886 74.6 3.4 -87.5 -42.2 3.9 -6.9 19.2 91 86 A D S > S- 0 0 22 31,-0.2 4,-1.9 21,-0.1 3,-0.2 -0.808 79.6 -93.3-141.2 174.3 2.2 -10.3 19.7 92 87 A Q H > S+ 0 0 74 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.866 120.2 56.7 -62.8 -38.5 0.4 -13.0 17.8 93 88 A S H > S+ 0 0 33 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.887 106.0 52.3 -61.2 -36.0 -3.1 -11.6 18.6 94 89 A N H > S+ 0 0 0 2,-0.2 4,-2.8 -3,-0.2 -2,-0.2 0.937 109.6 48.0 -63.2 -45.6 -2.0 -8.4 17.1 95 90 A V H X S+ 0 0 16 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.948 114.7 46.5 -55.6 -51.3 -0.9 -10.2 13.8 96 91 A D H X S+ 0 0 70 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.919 114.2 46.0 -60.9 -47.4 -4.1 -12.1 13.7 97 92 A N H X S+ 0 0 9 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.896 109.6 54.6 -68.5 -39.5 -6.3 -9.0 14.3 98 93 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.929 110.1 47.2 -53.5 -49.8 -4.4 -6.8 11.8 99 94 A K H < S+ 0 0 113 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.835 113.6 47.6 -68.7 -30.9 -5.0 -9.4 9.1 100 95 A S H < S+ 0 0 78 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.874 113.5 47.5 -71.5 -40.7 -8.7 -9.7 10.0 101 96 A I H < S+ 0 0 19 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.916 130.8 18.8 -67.5 -46.6 -9.2 -6.0 10.1 102 97 A N >< + 0 0 15 -4,-2.7 3,-1.7 -5,-0.2 -1,-0.3 -0.743 62.6 170.2-128.7 86.6 -7.4 -5.4 6.7 103 98 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.612 81.3 62.2 -68.5 -9.3 -7.2 -8.6 4.7 104 99 A N T 3 S+ 0 0 121 -3,-0.1 -5,-0.1 2,-0.0 -23,-0.0 0.273 71.9 146.6 -98.3 7.5 -6.0 -6.4 1.8 105 100 A L < - 0 0 33 -3,-1.7 -22,-0.1 -7,-0.2 4,-0.1 -0.202 24.1-178.2 -45.2 127.5 -2.8 -5.2 3.7 106 101 A K + 0 0 181 -22,-0.1 -1,-0.1 2,-0.1 -23,-0.1 0.627 50.9 89.9-104.1 -24.9 0.0 -4.7 1.2 107 102 A G S S- 0 0 18 1,-0.1 2,-0.5 -23,-0.1 -21,-0.2 -0.179 90.3 -88.6 -66.5 170.5 2.8 -3.7 3.5 108 103 A Q E -d 86 0A 69 -23,-2.5 -21,-3.1 -24,-0.1 2,-0.5 -0.705 41.1-153.4 -85.5 126.4 5.2 -6.2 5.1 109 104 A L E +d 87 0A 46 -2,-0.5 2,-0.3 -23,-0.2 -21,-0.2 -0.878 24.1 157.2-109.7 125.4 4.0 -7.5 8.4 110 105 A F E -d 88 0A 36 -23,-2.7 -21,-3.0 -2,-0.5 2,-0.4 -0.889 40.7-113.7-133.1 163.9 6.4 -8.7 11.1 111 106 A K E > -d 89 0A 31 -2,-0.3 3,-1.8 -23,-0.2 4,-0.3 -0.833 32.3-120.9 -93.2 144.7 6.6 -9.2 14.8 112 107 A L G > S+ 0 0 2 -23,-2.6 3,-1.9 -2,-0.4 -22,-0.1 0.868 109.7 56.9 -47.8 -48.2 9.0 -6.9 16.7 113 108 A L G > S+ 0 0 8 8,-0.5 3,-1.6 1,-0.3 -1,-0.3 0.540 82.6 81.7 -77.3 -2.0 11.0 -9.8 18.1 114 109 A E G < S+ 0 0 126 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.751 94.4 51.9 -63.6 -19.7 11.7 -11.3 14.7 115 110 A F G < S+ 0 0 24 -3,-1.9 2,-0.3 -4,-0.3 -1,-0.2 0.200 103.1 81.9 -98.3 14.5 14.5 -8.6 14.7 116 111 A S < - 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