==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-APR-04 1T3K . COMPND 2 MOLECULE: DUAL-SPECIFICITY TYROSINE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR I.LANDRIEU,M.DA COSTA,L.DE VEYLDER,F.DEWITTE,K.VANDEPOELE, . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 47.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 13.6 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 . 1 0.8 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 . 8 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 18.9 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+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 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 . 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 1 A M 0 0 215 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 87.8 7.3 22.3 7.5 2 2 A A + 0 0 100 2,-0.1 3,-0.1 1,-0.1 0, 0.0 0.990 360.0 118.8 60.0 80.9 9.8 19.7 6.5 3 3 A M + 0 0 106 1,-0.1 2,-0.1 5,-0.0 6,-0.1 0.039 49.6 78.3-163.7 35.3 7.8 16.5 6.3 4 4 A A + 0 0 54 4,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.568 42.7 123.4-153.0 81.5 7.9 15.2 2.8 5 5 A R S S- 0 0 209 1,-0.5 -1,-0.1 -2,-0.1 0, 0.0 -0.461 80.1 -71.8-140.7 64.4 11.1 13.3 1.8 6 6 A S S S+ 0 0 76 2,-0.1 -1,-0.5 1,-0.0 97,-0.1 0.384 115.3 55.1 61.2 154.5 10.2 9.9 0.5 7 7 A I S S+ 0 0 115 95,-1.5 2,-0.3 1,-0.2 96,-0.3 0.940 91.1 113.5 55.1 49.6 9.0 7.1 2.8 8 8 A S E -a 103 0A 19 94,-1.0 96,-1.0 -4,-0.0 -1,-0.2 -0.963 67.4-102.1-147.3 164.3 6.2 9.3 4.2 9 9 A Y E -a 104 0A 143 94,-0.3 2,-0.4 -2,-0.3 96,-0.2 -0.519 28.3-146.5 -86.7 154.7 2.4 9.8 4.4 10 10 A I E -a 105 0A 14 94,-1.8 96,-1.0 -2,-0.2 97,-0.2 -0.979 10.3-131.9-126.0 134.8 0.4 12.2 2.2 11 11 A T > - 0 0 61 -2,-0.4 4,-1.5 95,-0.1 5,-0.2 -0.243 40.4 -91.0 -76.0 169.4 -2.7 14.1 3.2 12 12 A S T 4 S+ 0 0 68 1,-0.3 3,-0.3 2,-0.2 4,-0.2 0.892 133.3 36.4 -45.7 -46.4 -5.8 14.3 1.0 13 13 A T T >4 S+ 0 0 95 1,-0.2 3,-2.5 2,-0.2 -1,-0.3 0.843 104.6 68.6 -76.7 -36.2 -4.4 17.4 -0.5 14 14 A Q T 3> S+ 0 0 38 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.769 94.9 61.1 -55.9 -21.6 -0.8 16.2 -0.4 15 15 A L T 3< S+ 0 0 69 -4,-1.5 4,-0.4 -3,-0.3 -1,-0.3 0.749 95.7 61.3 -75.0 -25.7 -2.0 13.8 -3.1 16 16 A L T <4 S+ 0 0 128 -3,-2.5 -2,-0.2 -4,-0.2 -1,-0.2 0.966 100.6 49.3 -67.1 -53.7 -2.9 16.7 -5.4 17 17 A P T 4 S+ 0 0 105 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.774 126.7 28.1 -56.9 -27.6 0.6 18.2 -5.8 18 18 A L < + 0 0 90 -4,-0.7 -3,-0.1 3,-0.0 -2,-0.1 0.806 62.1 141.3 -97.0 -88.5 1.9 14.7 -6.6 19 19 A H - 0 0 124 -4,-0.4 -4,-0.1 -5,-0.2 -3,-0.1 0.907 30.2-176.0 40.3 56.0 -0.6 12.3 -8.2 20 20 A R - 0 0 152 1,-0.2 -1,-0.1 2,-0.1 -5,-0.0 0.917 42.5 -97.1 -42.9 -59.3 2.2 11.0 -10.4 21 21 A R > - 0 0 157 46,-0.0 3,-1.7 44,-0.0 -1,-0.2 -0.925 63.1 -34.4 157.6-174.1 -0.2 8.7 -12.3 22 22 A P T 3 S+ 0 0 121 0, 0.0 45,-0.1 0, 0.0 -2,-0.1 0.641 109.4 94.8 -46.1 -13.1 -1.3 5.0 -12.3 23 23 A N T 3 S+ 0 0 13 43,-0.1 44,-4.1 45,-0.0 2,-0.3 0.598 71.6 87.3 -56.4 -9.2 2.3 4.2 -11.3 24 24 A I E < +b 67 0A 65 -3,-1.7 2,-0.3 42,-0.2 44,-0.2 -0.758 50.0 158.2-100.2 143.8 0.9 4.3 -7.7 25 25 A A E -b 68 0A 56 42,-2.2 44,-2.3 -2,-0.3 2,-0.5 -0.979 34.4-122.2-157.1 148.9 -0.6 1.4 -5.8 26 26 A I E -b 69 0A 38 -2,-0.3 18,-2.5 42,-0.2 2,-0.4 -0.870 21.0-151.8-104.2 125.6 -1.2 0.5 -2.2 27 27 A I E +bc 70 44A 37 42,-2.0 44,-1.8 -2,-0.5 2,-0.3 -0.748 16.6 176.7 -95.6 139.3 0.2 -2.7 -0.6 28 28 A D E - c 0 45A 18 16,-2.4 18,-1.6 -2,-0.4 2,-0.3 -0.955 9.4-163.9-137.4 154.0 -1.5 -4.5 2.3 29 29 A V E + c 0 46A 14 -2,-0.3 18,-0.2 16,-0.3 19,-0.1 -0.983 47.4 92.3-146.0 131.9 -0.7 -7.7 4.1 30 30 A R S S- 0 0 116 16,-2.2 17,-0.2 -2,-0.3 18,-0.1 0.173 104.3 -60.6 178.3 -32.7 -2.7 -9.9 6.5 31 31 A D - 0 0 56 15,-0.4 2,-2.6 16,-0.2 16,-0.2 0.080 53.9-135.3 154.1 -21.2 -4.5 -12.6 4.4 32 32 A E S > S+ 0 0 65 14,-0.3 4,-1.7 1,-0.2 5,-0.3 -0.326 101.4 57.1 75.2 -59.2 -6.7 -10.6 2.1 33 33 A E H > S+ 0 0 114 -2,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.807 107.8 47.0 -71.5 -30.6 -9.7 -12.8 2.6 34 34 A R H 4 S+ 0 0 177 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.649 111.7 51.6 -84.8 -17.6 -9.6 -12.2 6.4 35 35 A N H 4 S+ 0 0 47 -3,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.927 112.2 39.5 -84.3 -51.9 -9.2 -8.5 6.1 36 36 A Y H < - 0 0 4 -4,-1.7 3,-0.3 2,-0.1 -3,-0.1 0.958 69.6-174.9 -63.7 -55.3 -12.1 -7.5 3.8 37 37 A D S < S+ 0 0 141 -4,-0.9 2,-0.2 -5,-0.3 82,-0.1 0.753 80.8 2.8 61.5 22.0 -14.7 -9.9 5.2 38 38 A G S S- 0 0 44 -5,-0.1 -1,-0.3 80,-0.1 2,-0.2 -0.618 119.1 -29.4 173.9-106.4 -16.9 -8.6 2.3 39 39 A H + 0 0 21 81,-1.2 2,-0.3 -3,-0.3 81,-0.3 -0.711 53.9 174.7-130.5-178.9 -15.9 -6.2 -0.5 40 40 A I - 0 0 11 -2,-0.2 2,-0.3 87,-0.2 3,-0.1 -0.964 22.6-116.0-170.1-174.9 -13.5 -3.3 -0.8 41 41 A A - 0 0 39 1,-0.3 87,-0.1 -2,-0.3 90,-0.1 -0.993 64.7 -16.1-142.1 145.2 -11.8 -0.6 -2.9 42 42 A G S S+ 0 0 24 -2,-0.3 -1,-0.3 2,-0.0 88,-0.1 0.403 91.7 69.0 44.4 169.0 -8.1 0.1 -3.8 43 43 A S S S- 0 0 11 1,-0.1 2,-0.5 -3,-0.1 -16,-0.2 0.693 70.2-125.3 59.5 131.6 -5.1 -1.4 -2.2 44 44 A L E -c 27 0A 75 -18,-2.5 -16,-2.4 87,-0.1 2,-0.3 -0.934 17.3-149.2-113.1 123.4 -4.3 -5.1 -2.5 45 45 A H E -c 28 0A 8 -2,-0.5 -16,-0.3 -18,-0.2 2,-0.3 -0.634 19.7-179.9 -89.5 146.4 -3.8 -7.3 0.5 46 46 A Y E -c 29 0A 30 -18,-1.6 -16,-2.2 -2,-0.3 -15,-0.4 -0.905 27.0 -95.8-141.5 168.6 -1.5 -10.3 0.5 47 47 A A - 0 0 58 -2,-0.3 -1,-0.2 -16,-0.2 -16,-0.2 0.309 17.4-150.4 -65.3-160.4 -0.2 -13.1 2.7 48 48 A S + 0 0 53 -18,-0.1 -1,-0.1 -19,-0.1 -19,-0.0 0.115 54.1 122.4-168.5 28.1 3.1 -13.1 4.7 49 49 A G S S+ 0 0 83 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.741 98.2 17.2 -70.0 -21.9 4.2 -16.8 4.8 50 50 A S S S- 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.735 75.8-167.2-113.5 -49.9 7.4 -15.7 3.2 51 51 A F S S+ 0 0 55 1,-0.1 38,-0.3 37,-0.0 4,-0.1 0.286 88.5 53.2 75.1 -13.1 7.6 -11.9 3.6 52 52 A D S > S+ 0 0 39 2,-0.1 4,-0.8 36,-0.1 5,-0.1 0.541 92.9 64.8-123.2 -21.7 10.4 -12.0 1.1 53 53 A D T 4 S+ 0 0 97 1,-0.2 4,-0.0 2,-0.2 -5,-0.0 0.422 101.3 56.0 -83.5 1.6 8.8 -13.9 -1.7 54 54 A K T > S+ 0 0 74 2,-0.1 4,-0.9 3,-0.1 -1,-0.2 0.700 105.9 45.3-103.3 -27.2 6.4 -11.0 -2.2 55 55 A I H > S+ 0 0 17 2,-0.2 4,-1.8 3,-0.2 43,-0.2 0.633 109.8 54.1 -92.6 -13.7 8.9 -8.1 -2.6 56 56 A S H X S+ 0 0 32 -4,-0.8 4,-1.9 2,-0.2 -1,-0.1 0.740 108.6 53.0 -83.9 -25.3 11.1 -10.0 -5.1 57 57 A H H > S+ 0 0 100 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.857 113.5 39.8 -73.2 -41.7 8.0 -10.5 -6.9 58 58 A L H < S+ 0 0 62 -4,-0.9 -2,-0.2 2,-0.2 -1,-0.2 0.816 114.9 53.9 -79.3 -31.7 7.3 -6.8 -6.9 59 59 A V H >< S+ 0 0 43 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.870 107.9 50.1 -69.0 -36.7 11.0 -6.1 -7.5 60 60 A Q H 3< S+ 0 0 158 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.748 118.1 40.4 -72.1 -24.4 10.8 -8.3 -10.6 61 61 A N T 3< + 0 0 85 -4,-0.7 -1,-0.3 1,-0.1 -2,-0.2 -0.251 69.1 137.7-118.7 44.2 7.8 -6.4 -11.7 62 62 A V < - 0 0 39 -3,-1.0 38,-0.2 1,-0.1 -1,-0.1 0.822 45.6-156.4 -57.2 -31.8 8.8 -2.9 -10.8 63 63 A K - 0 0 124 -3,-0.2 2,-3.6 1,-0.2 -1,-0.1 0.679 40.7-103.3 61.1 17.3 7.4 -1.8 -14.2 64 64 A D S S+ 0 0 138 34,-0.1 2,-0.8 1,-0.0 -1,-0.2 -0.315 112.9 73.5 67.0 -65.8 9.7 1.2 -13.9 65 65 A K + 0 0 132 -2,-3.6 2,-0.3 34,-0.1 -1,-0.0 -0.696 67.9 146.3 -81.6 108.2 6.8 3.5 -12.9 66 66 A D + 0 0 22 -2,-0.8 34,-2.2 2,-0.0 35,-1.1 -0.848 23.7 171.2-155.6 120.0 6.0 2.5 -9.4 67 67 A T E -bd 24 101A 11 -44,-4.1 -42,-2.2 -2,-0.3 2,-0.5 -0.970 20.9-159.1-120.3 130.7 4.7 4.4 -6.3 68 68 A L E -bd 25 102A 9 33,-3.0 35,-2.8 -2,-0.4 2,-0.5 -0.961 12.0-171.1-123.7 130.0 3.7 2.3 -3.3 69 69 A V E -bd 26 103A 13 -44,-2.3 -42,-2.0 -2,-0.5 2,-0.3 -0.942 19.4-147.6-112.7 126.9 1.5 3.2 -0.4 70 70 A F E +bd 27 104A 16 33,-1.6 2,-1.0 -2,-0.5 35,-0.8 -0.699 65.2 20.1-101.8 155.2 1.4 0.8 2.5 71 71 A H S S- 0 0 11 -44,-1.8 -42,-0.1 -2,-0.3 -1,-0.1 -0.612 75.2-135.7 98.5 -70.0 -1.4 -0.2 4.9 72 72 A S S S+ 0 0 3 -2,-1.0 -1,-0.2 1,-0.1 38,-0.1 0.199 89.4 53.7 99.3 -12.2 -4.5 0.9 2.9 73 73 A A S S- 0 0 4 35,-0.3 37,-0.6 36,-0.2 38,-0.2 0.673 121.0 -65.4-113.4 -83.3 -6.1 2.6 6.0 74 74 A L - 0 0 62 34,-0.1 -3,-0.1 35,-0.1 32,-0.1 0.094 63.1 -96.2-169.6 35.5 -4.1 5.1 7.9 75 75 A S + 0 0 30 -5,-0.2 -4,-0.1 1,-0.2 31,-0.0 0.870 55.5 172.7 43.0 45.8 -1.1 3.4 9.5 76 76 A Q S S- 0 0 114 1,-0.1 -1,-0.2 3,-0.1 -5,-0.0 0.748 78.9 -47.2 -53.9 -24.0 -3.2 3.1 12.7 77 77 A V S S+ 0 0 104 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.194 135.3 72.1 178.9 -29.3 -0.3 0.9 14.0 78 78 A R S >> S+ 0 0 92 1,-0.2 4,-2.3 2,-0.2 3,-0.8 0.748 74.8 86.6 -77.2 -25.4 0.6 -1.6 11.3 79 79 A G H >> S+ 0 0 0 1,-0.3 4,-1.7 2,-0.2 3,-0.7 0.903 91.7 46.0 -39.0 -58.6 2.2 1.1 9.0 80 80 A P H 3> S+ 0 0 58 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.852 110.0 56.2 -54.6 -33.9 5.6 0.7 10.8 81 81 A T H <> S+ 0 0 45 -3,-0.8 4,-2.2 -4,-0.4 -2,-0.2 0.877 101.0 57.6 -65.3 -36.7 5.0 -3.1 10.5 82 82 A C H X S+ 0 0 8 -4,-2.2 4,-2.4 -38,-0.3 3,-0.5 0.952 115.3 53.4 -67.8 -48.2 13.2 -8.5 2.3 90 90 A L H 3< S+ 0 0 60 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.842 108.4 53.9 -54.4 -30.1 15.7 -5.7 1.9 91 91 A D H 3< S+ 0 0 128 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.871 106.1 50.8 -69.9 -38.8 17.6 -7.6 4.6 92 92 A E H << S+ 0 0 128 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.861 136.5 4.5 -67.5 -37.2 17.4 -10.8 2.5 93 93 A K S < S- 0 0 152 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.1 0.762 99.6-118.2-109.4 -74.7 18.8 -9.0 -0.6 94 94 A K S S+ 0 0 162 -5,-0.2 -3,-0.1 -7,-0.0 -4,-0.1 -0.141 81.8 16.7 131.4 134.3 19.7 -5.3 0.1 95 95 A E S S+ 0 0 167 -5,-0.1 -5,-0.1 -2,-0.1 -4,-0.1 0.836 80.5 154.5 48.5 35.8 18.6 -1.9 -1.2 96 96 A D + 0 0 19 -10,-0.1 -9,-0.1 -9,-0.1 -10,-0.0 0.951 9.6 136.3 -55.0 -94.0 15.5 -3.7 -2.4 97 97 A T - 0 0 64 -11,-0.2 -11,-0.0 1,-0.2 5,-0.0 0.916 31.3-171.5 39.3 71.0 12.6 -1.2 -2.6 98 98 A G + 0 0 9 -43,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.630 61.4 91.7 -63.1 -11.2 11.3 -2.2 -6.0 99 99 A I S S- 0 0 19 1,-0.1 3,-0.2 -31,-0.0 -32,-0.2 -0.646 74.4-142.9 -89.5 143.0 9.1 0.9 -5.7 100 100 A K S S+ 0 0 153 -34,-2.2 2,-0.3 -2,-0.3 -33,-0.2 0.829 90.6 9.4 -70.4 -33.5 10.2 4.2 -7.0 101 101 A N E - d 0 67A 28 -35,-1.1 -33,-3.0 -95,-0.1 2,-0.5 -0.927 67.8-154.8-153.3 124.6 8.6 6.0 -4.1 102 102 A I E + d 0 68A 13 -2,-0.3 -95,-1.5 -35,-0.2 -94,-1.0 -0.880 27.2 150.3-107.2 126.8 7.2 4.7 -0.8 103 103 A M E -ad 8 69A 22 -35,-2.8 -33,-1.6 -2,-0.5 2,-0.4 -0.890 36.9-118.9-141.7 170.5 4.5 6.6 1.1 104 104 A I E -ad 9 70A 8 -96,-1.0 -94,-1.8 -2,-0.3 2,-0.2 -0.943 28.2-114.1-121.8 140.3 1.6 5.9 3.5 105 105 A L E -a 10 0A 11 -35,-0.8 -94,-0.1 -2,-0.4 4,-0.1 -0.465 12.1-157.4 -73.3 138.6 -2.1 6.8 2.9 106 106 A E S S+ 0 0 37 -96,-1.0 -1,-0.1 -2,-0.2 -95,-0.1 0.811 95.0 12.0 -81.8 -34.6 -3.7 9.4 5.2 107 107 A R S > S+ 0 0 145 -97,-0.2 3,-2.8 1,-0.1 2,-1.3 0.767 75.4 157.4-110.0 -47.4 -7.2 8.1 4.5 108 108 A G T 3 S- 0 0 39 1,-0.3 -35,-0.3 2,-0.1 -34,-0.1 -0.343 85.7 -42.1 57.9 -91.0 -6.8 4.8 2.8 109 109 A F T 3> S+ 0 0 37 -2,-1.3 4,-2.4 -36,-0.1 5,-0.3 0.102 105.4 114.3-155.9 20.8 -10.2 3.4 3.7 110 110 A N H <> S+ 0 0 47 -3,-2.8 4,-2.7 -37,-0.6 5,-0.5 0.875 79.9 51.4 -66.1 -38.6 -10.6 4.4 7.3 111 111 A G H > S+ 0 0 29 -4,-0.3 4,-2.1 3,-0.2 -1,-0.2 0.888 111.1 48.0 -66.4 -38.8 -13.5 6.7 6.5 112 112 A W H > S+ 0 0 92 3,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.959 121.7 33.3 -66.9 -52.1 -15.3 4.0 4.6 113 113 A E H < S+ 0 0 96 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.952 129.5 37.3 -67.5 -51.3 -14.9 1.3 7.2 114 114 A A H < S+ 0 0 69 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.914 143.3 1.9 -67.8 -50.4 -15.1 3.7 10.2 115 115 A S H < S+ 0 0 114 -4,-2.1 -3,-0.2 -5,-0.5 -2,-0.2 0.027 119.1 72.6-132.7 30.0 -17.8 6.1 8.9 116 116 A G S < S- 0 0 23 -4,-1.4 -1,-0.1 1,-0.5 -2,-0.1 -0.368 109.6 -76.2-141.0 57.3 -18.8 4.8 5.5 117 117 A K - 0 0 101 -3,-0.1 -1,-0.5 -6,-0.1 3,-0.1 0.278 69.4 -66.0 64.2 158.6 -20.9 1.7 6.2 118 118 A P S S- 0 0 104 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.893 99.2 -37.2 -40.5 -94.2 -19.2 -1.6 7.1 119 119 A V S S- 0 0 31 1,-0.1 -79,-0.2 -82,-0.1 -83,-0.0 -0.979 82.4 -65.0-139.6 150.2 -17.2 -2.5 4.0 120 120 A C + 0 0 3 -2,-0.3 -81,-1.2 -81,-0.3 -1,-0.1 0.104 51.9 179.3 -31.3 140.2 -17.8 -2.2 0.3 121 121 A R + 0 0 173 -83,-0.1 3,-0.2 -82,-0.1 -81,-0.1 0.682 27.0 122.5-112.5 -82.0 -20.7 -4.4 -0.8 122 122 A C - 0 0 59 1,-0.2 0, 0.0 -83,-0.1 0, 0.0 0.097 64.2-114.9 43.7-161.8 -21.7 -4.4 -4.5 123 123 A A S S+ 0 0 96 -84,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.041 72.0 104.2-159.1 31.6 -21.7 -7.7 -6.3 124 124 A E - 0 0 139 -3,-0.2 7,-0.0 1,-0.1 0, 0.0 -0.537 61.9-134.4-111.5 179.0 -19.0 -7.4 -9.0 125 125 A V S S+ 0 0 123 -2,-0.2 6,-0.4 1,-0.1 -1,-0.1 0.859 102.8 34.7 -99.6 -54.3 -15.4 -8.8 -9.4 126 126 A P S S+ 0 0 111 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.186 83.2 150.7 -87.8 17.3 -13.3 -5.8 -10.5 127 127 A C - 0 0 15 5,-0.1 -87,-0.2 4,-0.1 4,-0.0 -0.304 63.7 -26.2 -54.2 121.1 -15.4 -3.4 -8.4 128 128 A K S S- 0 0 123 1,-0.1 3,-0.3 -87,-0.1 -87,-0.1 0.151 103.8 -52.8 60.8 176.9 -13.2 -0.5 -7.4 129 129 A G S S- 0 0 61 1,-0.3 2,-0.4 2,-0.0 -1,-0.1 0.960 128.2 -2.0 -48.6 -63.3 -9.4 -0.7 -7.0 130 130 A D + 0 0 38 1,-0.1 -1,-0.3 -88,-0.1 -2,-0.1 -0.946 61.7 157.6-140.0 116.8 -9.5 -3.7 -4.8 131 131 A C 0 0 3 -2,-0.4 -4,-0.1 -6,-0.4 -90,-0.1 -0.136 360.0 360.0-123.7 31.3 -12.7 -5.3 -3.6 132 132 A A 0 0 70 -93,-0.2 -1,-0.3 -6,-0.1 -92,-0.1 0.351 360.0 360.0 80.2 360.0 -11.3 -8.7 -2.8