==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-APR-12 4ETN . COMPND 2 MOLECULE: LOW MOLECULAR WEIGHT PROTEIN-TYROSINE-PHOSPHATASE . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR X.F.CAO,X.D.SU . 148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 8 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 0 0 2 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 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 . 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 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 0 A S 0 0 89 0, 0.0 32,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 94.7 37.6 -3.2 25.3 2 1 A M E -a 33 0A 58 30,-1.5 32,-3.2 77,-0.0 2,-0.6 -0.529 360.0-139.2 -73.5 139.0 34.2 -1.7 24.7 3 2 A D E -a 34 0A 10 -2,-0.2 76,-3.1 30,-0.2 77,-2.1 -0.909 23.4-178.9-108.9 117.3 34.3 1.9 23.5 4 3 A I E -ab 35 80A 0 30,-3.0 32,-2.1 -2,-0.6 2,-0.4 -0.922 6.7-173.6-117.4 136.4 31.7 4.1 25.1 5 4 A I E -ab 36 81A 0 75,-2.4 77,-2.1 -2,-0.4 2,-0.3 -0.973 12.0-151.5-135.6 121.3 31.1 7.8 24.3 6 5 A F E -ab 37 82A 0 30,-2.3 32,-2.1 -2,-0.4 2,-0.4 -0.725 20.8-164.2 -87.9 137.1 28.7 10.1 26.1 7 6 A V E +ab 38 83A 0 75,-2.3 77,-2.3 -2,-0.3 78,-0.3 -0.978 23.3 147.6-133.2 135.1 27.3 13.0 24.1 8 7 A C E -a 39 0A 3 30,-1.5 32,-2.4 -2,-0.4 33,-0.3 -0.619 55.9 -89.1-135.4-158.9 25.6 16.3 24.7 9 8 A T S S+ 0 0 51 30,-0.3 32,-2.1 -2,-0.2 -1,-0.1 0.959 115.8 18.4 -82.9 -57.7 25.6 19.7 22.9 10 9 A G S S- 0 0 26 30,-0.1 33,-0.4 29,-0.1 29,-0.2 0.673 85.2-140.0 -90.8 -17.3 28.4 21.6 24.5 11 10 A N S S+ 0 0 0 27,-0.2 28,-0.1 31,-0.1 57,-0.1 0.880 75.4 103.0 54.1 42.6 30.4 18.8 26.2 12 11 A T S S+ 0 0 45 36,-0.1 37,-2.5 55,-0.1 40,-0.2 0.538 86.8 11.7-121.7 -17.8 31.0 21.0 29.3 13 12 A S S > S+ 0 0 15 35,-0.2 4,-2.0 39,-0.1 5,-0.2 0.580 123.5 23.6-125.5 -80.1 28.4 19.6 31.8 14 13 A R H > S+ 0 0 19 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.942 121.4 45.2 -66.5 -52.1 26.4 16.4 31.5 15 14 A S H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.913 115.2 46.3 -65.6 -39.0 28.5 14.3 29.1 16 15 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.889 113.0 51.1 -68.7 -32.7 31.9 15.0 30.8 17 16 A M H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.939 110.6 49.1 -62.4 -45.3 30.3 14.3 34.2 18 17 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.2 5,-0.3 0.918 110.5 51.3 -57.6 -45.7 29.0 11.1 32.8 19 18 A E H X S+ 0 0 23 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.942 114.1 42.0 -56.7 -51.3 32.4 10.2 31.4 20 19 A A H X S+ 0 0 11 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.925 116.7 47.7 -68.5 -42.8 34.2 10.8 34.7 21 20 A L H X S+ 0 0 4 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.935 113.8 47.4 -60.8 -46.1 31.6 9.1 36.9 22 21 A F H X S+ 0 0 0 -4,-2.9 4,-3.2 -5,-0.3 5,-0.3 0.887 106.2 56.7 -68.5 -39.5 31.4 6.1 34.6 23 22 A K H X S+ 0 0 97 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.941 111.9 44.4 -52.0 -46.2 35.2 5.7 34.4 24 23 A S H X S+ 0 0 20 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.935 116.2 45.3 -64.8 -48.3 35.2 5.4 38.2 25 24 A I H X S+ 0 0 12 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.925 112.4 50.4 -61.6 -46.2 32.3 3.1 38.4 26 25 A A H X>S+ 0 0 1 -4,-3.2 5,-2.9 1,-0.2 4,-0.5 0.900 109.2 51.6 -63.2 -42.4 33.4 0.8 35.7 27 26 A E H ><5S+ 0 0 117 -4,-2.0 3,-0.9 -5,-0.3 -1,-0.2 0.907 110.7 47.9 -60.0 -42.4 36.9 0.4 37.2 28 27 A R H 3<5S+ 0 0 187 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.799 112.8 49.1 -71.4 -27.0 35.4 -0.5 40.6 29 28 A E H 3<5S- 0 0 62 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.458 114.1-117.4 -89.1 -3.2 33.1 -3.0 38.9 30 29 A G T <<5 + 0 0 69 -3,-0.9 2,-0.6 -4,-0.5 -3,-0.2 0.784 60.5 153.8 72.0 28.1 36.0 -4.6 36.9 31 30 A L < - 0 0 27 -5,-2.9 2,-1.0 -6,-0.2 -1,-0.2 -0.813 41.6-138.0 -95.2 123.1 34.5 -3.6 33.6 32 31 A N + 0 0 109 -2,-0.6 -30,-1.5 2,-0.0 2,-0.3 -0.674 45.3 144.4 -84.0 101.3 37.0 -3.1 30.8 33 32 A V E -a 2 0A 24 -2,-1.0 2,-0.5 -32,-0.2 -30,-0.2 -0.968 48.6-139.6-137.4 151.9 35.9 -0.0 28.9 34 33 A N E -a 3 0A 73 -32,-3.2 -30,-3.0 -2,-0.3 2,-0.4 -0.975 32.9-164.7-106.7 123.5 37.3 2.9 27.0 35 34 A V E +a 4 0A 13 -2,-0.5 2,-0.3 -32,-0.2 -30,-0.2 -0.931 18.1 152.1-119.9 130.5 35.2 5.9 28.0 36 35 A R E -a 5 0A 85 -32,-2.1 -30,-2.3 -2,-0.4 2,-0.3 -0.859 23.8-146.4-139.6 175.1 35.1 9.3 26.3 37 36 A S E +a 6 0A 7 -2,-0.3 2,-0.3 -32,-0.3 -30,-0.2 -0.970 16.0 170.6-141.3 160.4 32.7 12.2 25.8 38 37 A A E -a 7 0A 0 -32,-2.1 -30,-1.5 -2,-0.3 2,-0.4 -0.964 23.6-126.3-157.8 169.0 32.0 14.7 23.0 39 38 A G E > -ac 8 69A 0 29,-2.5 31,-1.9 -2,-0.3 3,-1.2 -0.987 11.3-141.2-126.6 138.4 29.5 17.4 22.0 40 39 A V T 3 S+ 0 0 15 -32,-2.4 -31,-0.2 -2,-0.4 -30,-0.1 0.805 111.3 23.3 -64.5 -27.0 27.6 17.8 18.8 41 40 A F T 3 S+ 0 0 129 -32,-2.1 -1,-0.3 -33,-0.3 -32,-0.1 -0.035 95.6 147.6-124.6 31.1 28.1 21.6 19.0 42 41 A A < - 0 0 17 -3,-1.2 -31,-0.1 26,-0.2 -32,-0.1 -0.288 44.2-133.5 -73.7 147.9 31.2 21.7 21.1 43 42 A S > - 0 0 76 -33,-0.4 3,-0.5 25,-0.1 -1,-0.1 -0.722 14.9-135.1 -85.0 149.5 34.0 24.2 21.0 44 43 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.641 100.8 59.1 -79.1 -12.4 37.5 22.7 21.0 45 44 A N T 3 S+ 0 0 152 21,-0.1 23,-0.1 2,-0.0 -3,-0.0 0.512 83.6 115.8 -92.7 -7.1 38.7 25.2 23.6 46 45 A G < - 0 0 19 -3,-0.5 21,-2.1 -36,-0.1 2,-0.3 -0.132 45.0-159.0 -74.6 159.6 36.3 24.5 26.3 47 46 A K B -E 66 0B 109 19,-0.2 19,-0.2 1,-0.1 17,-0.1 -0.832 40.5 -83.7-119.3 162.7 36.6 23.1 29.8 48 47 A A - 0 0 11 17,-0.8 -35,-0.2 -2,-0.3 -36,-0.1 -0.379 60.4 -96.5 -57.7 146.2 34.1 21.4 32.1 49 48 A T > - 0 0 31 -37,-2.5 4,-2.1 1,-0.1 5,-0.2 -0.257 30.9-112.5 -64.4 158.8 32.0 24.1 33.8 50 49 A P H > S+ 0 0 105 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.906 116.1 49.7 -59.5 -43.0 33.0 25.0 37.3 51 50 A H H > S+ 0 0 67 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.850 108.8 52.7 -68.3 -34.1 29.9 23.5 39.0 52 51 A A H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.937 112.6 45.6 -61.8 -45.5 30.4 20.2 37.1 53 52 A V H X S+ 0 0 51 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.935 115.0 46.8 -62.0 -47.0 33.9 20.1 38.4 54 53 A E H X S+ 0 0 99 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.902 107.3 56.7 -64.8 -41.3 32.9 21.0 41.9 55 54 A A H X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.906 114.3 39.2 -57.8 -42.4 30.1 18.5 42.0 56 55 A L H ><>S+ 0 0 0 -4,-1.7 5,-2.2 1,-0.2 3,-0.7 0.866 109.8 60.1 -75.4 -34.9 32.5 15.7 41.2 57 56 A F H ><5S+ 0 0 151 -4,-2.5 3,-2.1 1,-0.3 -2,-0.2 0.858 96.8 61.9 -59.2 -39.3 35.2 17.1 43.4 58 57 A E H 3<5S+ 0 0 79 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.889 106.7 45.2 -51.3 -40.7 32.8 16.7 46.4 59 58 A K T <<5S- 0 0 94 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.143 123.7-106.1 -92.5 17.4 32.8 13.0 45.6 60 59 A H T < 5S+ 0 0 177 -3,-2.1 2,-0.4 1,-0.2 -3,-0.2 0.844 79.3 131.1 60.5 37.1 36.6 12.9 45.3 61 60 A I < - 0 0 31 -5,-2.2 2,-0.5 -8,-0.2 -1,-0.2 -0.984 52.5-136.1-119.3 129.1 36.4 12.5 41.5 62 61 A A - 0 0 83 -2,-0.4 2,-0.8 -3,-0.1 -8,-0.1 -0.747 10.7-164.2 -87.4 127.2 38.6 14.8 39.3 63 62 A L + 0 0 16 -2,-0.5 2,-0.8 -10,-0.2 -15,-0.1 -0.808 21.2 162.6-110.6 84.6 36.9 16.2 36.2 64 63 A N + 0 0 142 -2,-0.8 2,-0.4 -17,-0.1 -2,-0.1 -0.883 24.4 159.6-107.1 96.6 39.9 17.4 34.2 65 64 A H - 0 0 14 -2,-0.8 -17,-0.8 -53,-0.1 2,-0.4 -0.938 38.2-162.4-135.7 139.2 38.3 17.8 30.8 66 65 A V B -E 47 0B 77 -2,-0.4 -19,-0.2 -19,-0.2 -21,-0.1 -0.991 37.2-115.3-117.3 129.6 38.7 19.5 27.5 67 66 A S - 0 0 3 -21,-2.1 -56,-0.1 -2,-0.4 -21,-0.1 -0.319 33.2-166.1 -66.9 146.5 35.6 19.8 25.3 68 67 A S - 0 0 50 -57,-0.1 -29,-2.5 -23,-0.1 -26,-0.2 -0.999 19.5-120.9-137.9 133.6 35.7 17.9 22.0 69 68 A P B -c 39 0A 58 0, 0.0 2,-0.5 0, 0.0 -29,-0.2 -0.428 35.7-108.8 -66.5 144.6 33.5 18.0 18.9 70 69 A L - 0 0 12 -31,-1.9 2,-0.3 -2,-0.1 -32,-0.1 -0.676 48.0-177.0 -76.4 124.4 31.8 14.8 17.9 71 70 A T > - 0 0 49 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.766 42.7-108.1-122.0 165.3 33.5 13.5 14.7 72 71 A E H > S+ 0 0 79 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.890 118.6 57.5 -57.7 -40.5 33.1 10.6 12.3 73 72 A E H > S+ 0 0 137 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 107.9 45.5 -59.2 -44.1 36.3 9.1 13.7 74 73 A L H > S+ 0 0 33 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.893 113.6 49.9 -65.7 -41.0 34.8 9.0 17.2 75 74 A M H < S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.878 111.1 49.4 -66.2 -37.0 31.5 7.6 15.8 76 75 A E H < S+ 0 0 115 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.910 114.3 44.2 -67.4 -42.1 33.3 4.9 13.9 77 76 A S H < S+ 0 0 43 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.710 96.0 96.4 -79.3 -20.1 35.4 3.8 16.8 78 77 A A < - 0 0 1 -4,-1.6 -74,-0.2 -5,-0.2 3,-0.1 -0.352 49.2-170.1 -67.4 148.6 32.6 3.8 19.3 79 78 A D S S+ 0 0 83 -76,-3.1 2,-0.4 1,-0.3 -75,-0.2 0.713 84.3 21.0 -94.6 -33.4 30.6 0.7 20.3 80 79 A L E -b 4 0A 4 -77,-2.1 -75,-2.4 2,-0.0 2,-0.6 -0.986 61.9-166.2-144.4 122.4 28.0 2.7 22.1 81 80 A V E -bd 5 103A 0 21,-2.9 23,-2.3 -2,-0.4 2,-0.7 -0.946 15.0-164.6-111.9 109.2 27.1 6.4 21.8 82 81 A L E -bd 6 104A 0 -77,-2.1 -75,-2.3 -2,-0.6 23,-0.2 -0.871 4.1-155.5-108.7 111.4 25.0 7.4 24.7 83 82 A A E -bd 7 105A 0 21,-2.6 23,-2.6 -2,-0.7 24,-0.3 -0.541 15.3-141.0 -83.7 147.0 23.1 10.7 24.4 84 83 A M S S+ 0 0 0 -77,-2.3 33,-2.5 -2,-0.2 2,-0.3 0.894 85.8 20.9 -73.9 -38.7 22.0 12.9 27.3 85 84 A T S > S- 0 0 11 -78,-0.3 4,-2.0 31,-0.2 5,-0.1 -0.857 77.7-115.2-128.5 161.7 18.7 13.8 25.7 86 85 A H H > S+ 0 0 21 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.856 118.0 55.2 -64.8 -32.0 16.5 12.5 22.9 87 86 A Q H > S+ 0 0 131 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.904 105.1 53.5 -66.6 -37.7 17.2 15.7 20.9 88 87 A H H > S+ 0 0 9 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.937 108.6 49.5 -58.3 -45.5 20.9 15.0 21.2 89 88 A K H X S+ 0 0 44 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.916 110.5 50.2 -57.9 -44.0 20.2 11.5 19.8 90 89 A Q H X S+ 0 0 102 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.911 112.2 47.4 -59.8 -45.2 18.2 13.0 16.9 91 90 A I H X S+ 0 0 39 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.921 112.6 48.5 -64.8 -45.2 21.0 15.4 16.1 92 91 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.929 112.1 48.5 -59.3 -46.1 23.6 12.7 16.2 93 92 A A H < S+ 0 0 29 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.805 110.4 52.7 -68.6 -28.5 21.5 10.4 14.0 94 93 A S H < S+ 0 0 103 -4,-1.7 3,-0.5 -5,-0.2 -1,-0.2 0.915 117.5 36.3 -68.0 -45.0 21.0 13.3 11.5 95 94 A Q H < S+ 0 0 85 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.793 133.3 26.2 -77.2 -31.2 24.8 14.0 11.3 96 95 A F >< + 0 0 20 -4,-2.6 3,-2.4 -5,-0.2 -1,-0.2 -0.371 69.6 155.5-133.5 52.4 25.9 10.4 11.5 97 96 A G G > + 0 0 45 -3,-0.5 3,-1.7 1,-0.3 4,-0.2 0.763 67.9 67.7 -58.9 -29.7 23.0 8.3 10.2 98 97 A R G 3 S+ 0 0 191 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.773 104.3 45.9 -58.9 -25.3 25.2 5.5 9.1 99 98 A Y G X S+ 0 0 21 -3,-2.4 3,-2.5 1,-0.2 4,-0.4 0.153 71.6 120.4-108.7 19.9 25.9 4.8 12.8 100 99 A R G X + 0 0 158 -3,-1.7 3,-1.8 1,-0.3 -1,-0.2 0.833 67.6 66.7 -50.1 -38.5 22.3 5.1 14.1 101 100 A D G 3 S+ 0 0 133 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.550 100.1 50.2 -68.4 -4.1 22.5 1.5 15.4 102 101 A K G < S+ 0 0 42 -3,-2.5 -21,-2.9 -22,-0.1 2,-0.5 0.497 94.6 91.6 -99.3 -10.0 25.2 2.7 18.0 103 102 A V E < +d 81 0A 2 -3,-1.8 2,-0.3 -4,-0.4 -21,-0.2 -0.802 41.7 143.1-107.6 126.4 23.2 5.6 19.4 104 103 A F E -d 82 0A 64 -23,-2.3 -21,-2.6 -2,-0.5 2,-0.2 -0.975 50.6-102.1-145.2 155.8 20.8 5.6 22.3 105 104 A T E > -d 83 0A 0 -2,-0.3 4,-2.4 -23,-0.2 5,-0.2 -0.542 34.5-121.3 -73.4 150.0 19.8 7.9 25.1 106 105 A L H > S+ 0 0 0 -23,-2.6 4,-2.1 1,-0.2 5,-0.3 0.933 111.3 48.6 -56.7 -46.6 21.4 7.0 28.4 107 106 A K H >>S+ 0 0 39 8,-0.4 4,-2.8 -24,-0.3 5,-0.6 0.930 112.5 45.3 -65.8 -42.6 18.0 6.6 30.0 108 107 A E H >5S+ 0 0 47 7,-0.4 4,-1.6 4,-0.2 -1,-0.2 0.926 113.4 51.2 -67.7 -38.1 16.4 4.5 27.3 109 108 A Y H <5S+ 0 0 62 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.913 122.3 29.6 -63.5 -43.8 19.4 2.2 27.1 110 109 A V H <5S+ 0 0 8 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.878 135.0 24.5 -84.7 -41.2 19.6 1.6 30.8 111 110 A T H <5S- 0 0 64 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.590 91.2-126.4-105.5 -16.1 16.0 1.8 32.0 112 111 A G S < + 0 0 0 0, 0.0 3,-2.6 0, 0.0 8,-0.2 0.436 36.0 142.5 -85.8 2.0 21.9 21.6 35.1 121 120 A F T 3 S- 0 0 170 1,-0.3 3,-0.1 6,-0.1 -2,-0.1 -0.155 76.8 -1.3 -49.6 126.9 22.1 24.5 32.8 122 121 A G T 3 S+ 0 0 77 1,-0.2 -1,-0.3 5,-0.0 2,-0.1 0.426 106.7 131.8 75.8 0.4 22.0 27.8 34.7 123 122 A G < - 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