==== 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 24-APR-12 4ETI . COMPND 2 MOLECULE: LOW MOLECULAR WEIGHT PROTEIN-TYROSINE-PHOSPHATASE . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR X.F.CAO,E.BROSTROMER,X.Y.LIU,X.D.SU . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 12.0 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 . 8 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 2 0 1 0 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 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 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 26 0, 0.0 32,-3.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 154.1 -8.0 5.0 -3.7 2 2 A D E +a 33 0A 49 30,-0.2 76,-3.1 74,-0.2 77,-1.5 -0.978 360.0 175.5-116.0 120.8 -7.2 1.5 -2.6 3 3 A I E -ab 34 79A 4 30,-2.3 32,-2.0 -2,-0.5 2,-0.4 -0.829 13.5-160.8-128.1 146.4 -9.7 -1.1 -3.7 4 4 A I E -ab 35 80A 3 75,-1.4 77,-2.7 -2,-0.3 2,-0.4 -0.996 8.8-147.8-129.7 135.0 -9.8 -4.9 -3.3 5 5 A F E -ab 36 81A 0 30,-2.0 32,-1.8 -2,-0.4 2,-0.4 -0.891 19.5-158.1 -97.8 134.3 -11.8 -7.5 -5.2 6 6 A V E +ab 37 82A 0 75,-2.1 77,-1.8 -2,-0.4 32,-0.2 -0.968 20.1 156.3-125.2 130.0 -12.9 -10.6 -3.3 7 7 A C E -a 38 0A 3 30,-1.5 32,-2.1 -2,-0.4 33,-0.2 -0.495 55.0 -81.9-128.5-167.5 -13.9 -14.1 -4.4 8 8 A T S S- 0 0 54 30,-0.2 32,-2.9 -2,-0.2 33,-0.1 0.983 116.0 -1.4 -70.9 -56.3 -14.0 -17.5 -2.8 9 9 A G S S- 0 0 19 30,-0.2 33,-0.4 29,-0.2 29,-0.2 0.338 90.5-117.2-113.9 3.9 -10.4 -18.7 -3.1 10 10 A N S S+ 0 0 0 27,-0.3 28,-0.1 31,-0.1 57,-0.1 0.803 88.4 102.6 63.3 32.5 -8.7 -15.8 -5.0 11 11 A T S S+ 0 0 32 36,-0.1 37,-2.4 55,-0.1 40,-0.2 0.576 87.4 8.8-113.4 -17.5 -7.9 -18.0 -8.0 12 12 A C S > S+ 0 0 4 35,-0.2 4,-1.8 39,-0.1 5,-0.2 0.552 121.8 28.0-128.5 -84.8 -10.5 -17.0 -10.6 13 13 A R H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.924 121.3 42.6 -63.8 -49.2 -12.9 -14.1 -10.4 14 14 A S H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.876 114.2 48.7 -68.0 -40.7 -11.1 -11.7 -8.2 15 15 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.903 112.4 51.1 -63.0 -38.2 -7.6 -12.1 -9.8 16 16 A M H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.945 112.3 46.4 -62.6 -44.1 -9.3 -11.7 -13.2 17 17 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.913 110.0 54.3 -62.9 -42.1 -11.0 -8.5 -12.0 18 18 A E H X S+ 0 0 26 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.964 114.2 39.8 -59.4 -51.3 -7.8 -7.3 -10.4 19 19 A A H X S+ 0 0 12 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.895 116.0 49.5 -64.7 -43.4 -5.9 -7.6 -13.7 20 20 A L H X S+ 0 0 3 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.947 112.0 49.3 -63.1 -45.3 -8.6 -6.4 -15.9 21 21 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.848 106.1 54.1 -63.7 -39.4 -9.2 -3.3 -13.8 22 22 A K H X S+ 0 0 96 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.921 111.7 46.7 -60.8 -42.6 -5.6 -2.3 -13.6 23 23 A S H X S+ 0 0 44 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.892 114.3 46.5 -64.6 -43.7 -5.5 -2.3 -17.4 24 24 A I H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.929 110.9 52.0 -64.4 -44.7 -8.7 -0.4 -17.7 25 25 A A H X>S+ 0 0 3 -4,-2.7 5,-2.6 1,-0.2 4,-0.7 0.915 107.8 52.9 -61.4 -40.0 -7.7 2.2 -15.1 26 26 A E H ><5S+ 0 0 170 -4,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.910 109.0 48.8 -61.5 -44.3 -4.5 2.8 -16.9 27 27 A R H 3<5S+ 0 0 127 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.857 114.9 46.4 -62.3 -35.6 -6.3 3.4 -20.2 28 28 A E H 3<5S- 0 0 62 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.415 110.6-116.3 -84.7 -3.1 -8.6 5.8 -18.4 29 29 A G T <<5 + 0 0 46 -3,-0.9 2,-0.6 -4,-0.7 -3,-0.2 0.830 61.9 152.8 64.2 33.9 -6.0 7.7 -16.5 30 30 A L < - 0 0 21 -5,-2.6 2,-0.7 -6,-0.2 -1,-0.2 -0.853 37.0-148.4 -97.9 120.4 -7.5 6.6 -13.2 31 31 A N + 0 0 153 -2,-0.6 2,-0.3 -3,-0.1 -5,-0.0 -0.790 40.2 137.8 -88.7 115.4 -5.0 6.4 -10.4 32 32 A V - 0 0 25 -2,-0.7 2,-0.5 -10,-0.1 -30,-0.2 -0.989 50.3-124.7-154.2 150.1 -5.9 3.6 -8.1 33 33 A N E -a 2 0A 91 -32,-3.2 -30,-2.3 -2,-0.3 2,-0.5 -0.903 32.1-160.3-102.9 125.5 -4.3 0.8 -6.1 34 34 A V E +a 3 0A 16 -2,-0.5 2,-0.3 -32,-0.2 -30,-0.2 -0.917 18.4 155.2-118.5 127.6 -5.7 -2.6 -6.9 35 35 A R E -a 4 0A 87 -32,-2.0 -30,-2.0 -2,-0.5 2,-0.3 -0.858 19.0-151.6-134.9 172.0 -5.7 -5.9 -4.9 36 36 A S E +a 5 0A 9 -2,-0.3 2,-0.3 -32,-0.2 -30,-0.2 -0.979 14.9 163.0-145.4 156.0 -7.5 -9.1 -4.5 37 37 A A E -a 6 0A 0 -32,-1.8 -30,-1.5 -2,-0.3 2,-0.3 -0.940 26.1-121.1-159.1 171.2 -8.2 -11.8 -1.9 38 38 A G E > -ac 7 68A 0 29,-1.7 31,-1.7 -2,-0.3 3,-0.6 -0.925 14.5-134.8-125.0 148.4 -10.5 -14.7 -1.1 39 39 A V T 3 S+ 0 0 14 -32,-2.1 -30,-0.2 -2,-0.3 -31,-0.2 0.780 113.4 17.4 -63.7 -34.9 -12.8 -15.4 1.8 40 40 A F T 3 S+ 0 0 135 -32,-2.9 -1,-0.2 -33,-0.2 -31,-0.1 -0.132 96.5 147.6-122.7 27.8 -11.5 -19.0 1.9 41 41 A A < - 0 0 14 -3,-0.6 -31,-0.1 -34,-0.2 -32,-0.1 -0.372 44.2-138.4 -70.2 147.9 -8.3 -18.7 -0.1 42 42 A S - 0 0 68 -33,-0.4 3,-0.3 25,-0.1 -2,-0.1 -0.748 12.0-143.7 -76.9 152.7 -5.1 -20.6 0.3 43 43 A P S S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.308 84.4 95.8 -88.6 7.8 -2.1 -18.2 -0.0 44 44 A N S S+ 0 0 149 21,-0.1 23,-0.0 2,-0.0 2,-0.0 0.729 78.3 32.0 -62.0 -38.9 -0.7 -21.3 -1.7 45 45 A G - 0 0 27 -3,-0.3 21,-2.1 1,-0.1 2,-0.2 -0.003 62.3-109.5-124.3-164.6 -1.3 -20.7 -5.3 46 46 A K - 0 0 106 19,-0.2 19,-0.2 1,-0.1 -1,-0.1 -0.590 54.3 -64.5-128.2-177.8 -1.8 -18.8 -8.4 47 47 A A - 0 0 10 17,-0.3 -35,-0.2 15,-0.3 -1,-0.1 -0.451 65.0 -93.4 -69.2 152.8 -4.7 -18.0 -10.8 48 48 A T > - 0 0 22 -37,-2.4 4,-2.5 -2,-0.1 3,-0.3 -0.339 32.5-113.9 -66.8 154.0 -6.3 -21.0 -12.5 49 49 A P H > S+ 0 0 104 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.865 117.7 50.5 -57.8 -41.3 -5.0 -21.8 -16.0 50 50 A H H > S+ 0 0 66 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.867 108.6 52.1 -63.3 -37.6 -8.3 -20.9 -17.6 51 51 A A H > S+ 0 0 0 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.934 113.1 44.8 -63.6 -45.1 -8.3 -17.6 -15.8 52 52 A V H X S+ 0 0 52 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.909 113.7 49.6 -62.0 -43.9 -4.8 -16.9 -17.1 53 53 A E H X S+ 0 0 99 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.899 106.5 55.6 -65.6 -40.4 -5.7 -18.1 -20.6 54 54 A A H < S+ 0 0 0 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.882 111.6 42.8 -61.7 -42.0 -8.8 -16.0 -20.8 55 55 A L H ><>S+ 0 0 0 -4,-1.4 5,-2.2 2,-0.2 3,-0.6 0.805 107.0 62.8 -68.0 -34.4 -6.8 -12.8 -20.0 56 56 A F H ><5S+ 0 0 154 -4,-1.7 3,-1.9 1,-0.3 -2,-0.2 0.847 95.7 59.0 -60.2 -38.9 -4.0 -13.9 -22.4 57 57 A E T 3<5S+ 0 0 97 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.830 107.5 47.7 -61.1 -30.3 -6.5 -13.7 -25.2 58 58 A K T < 5S- 0 0 78 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.198 122.1-109.0 -94.5 12.1 -6.9 -10.1 -24.3 59 59 A H T < 5S+ 0 0 181 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.804 78.6 127.7 64.7 30.7 -3.1 -9.5 -24.1 60 60 A I < - 0 0 32 -5,-2.2 2,-0.4 -8,-0.1 -1,-0.2 -0.982 53.6-138.8-119.6 126.5 -3.1 -9.2 -20.4 61 61 A A - 0 0 89 -2,-0.5 2,-0.7 -3,-0.1 -8,-0.1 -0.701 8.9-161.2 -81.9 133.6 -0.8 -11.3 -18.2 62 62 A L + 0 0 14 -2,-0.4 2,-0.8 -10,-0.2 -15,-0.3 -0.717 21.5 163.1-118.5 77.3 -2.3 -12.7 -15.0 63 63 A N + 0 0 134 -2,-0.7 2,-0.3 -17,-0.1 -2,-0.1 -0.868 26.0 170.8 -94.9 100.0 0.8 -13.6 -12.9 64 64 A H - 0 0 12 -2,-0.8 2,-0.5 -17,-0.1 -17,-0.3 -0.848 36.7-155.4-125.0 145.2 -1.0 -13.9 -9.6 65 65 A V - 0 0 99 -2,-0.3 -19,-0.2 -19,-0.2 -21,-0.1 -0.975 30.4-128.0-119.7 118.8 -0.3 -15.0 -6.1 66 66 A S - 0 0 2 -21,-2.1 -56,-0.1 -2,-0.5 -55,-0.1 -0.208 29.5-178.6 -64.8 148.3 -3.4 -16.0 -4.1 67 67 A S - 0 0 34 -57,-0.1 -29,-1.7 -58,-0.1 -26,-0.2 -0.981 23.9-128.0-147.8 138.7 -4.1 -14.6 -0.7 68 68 A P B -c 38 0A 44 0, 0.0 2,-0.3 0, 0.0 -29,-0.2 -0.402 47.9 -87.1 -70.9 159.3 -6.7 -14.9 2.0 69 69 A L - 0 0 21 -31,-1.7 2,-0.3 -2,-0.1 -32,-0.0 -0.554 54.4-174.3 -69.3 134.8 -8.4 -11.8 3.3 70 70 A T > - 0 0 47 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.819 39.9-111.1-126.5 164.1 -6.4 -10.2 6.1 71 71 A E H > S+ 0 0 101 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.874 117.1 58.5 -61.3 -37.8 -6.8 -7.3 8.6 72 72 A E H > S+ 0 0 117 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.926 110.0 42.8 -59.5 -45.7 -4.1 -5.5 6.8 73 73 A L H > S+ 0 0 11 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.929 115.8 46.0 -66.1 -49.1 -6.0 -5.6 3.6 74 74 A M H < S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.858 112.6 51.6 -64.6 -38.3 -9.4 -4.7 5.0 75 75 A E H < S+ 0 0 106 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.927 113.6 41.7 -64.1 -49.4 -8.1 -1.9 7.1 76 76 A S H < S+ 0 0 43 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.738 93.1 100.5 -70.9 -29.7 -6.3 -0.1 4.3 77 77 A A < - 0 0 5 -4,-1.6 -74,-0.2 -5,-0.2 3,-0.1 -0.261 51.1-164.9 -62.0 142.3 -8.9 -0.5 1.7 78 78 A D S S+ 0 0 44 -76,-3.1 2,-0.3 1,-0.3 -75,-0.2 0.685 82.4 18.1 -84.5 -36.9 -11.2 2.3 0.8 79 79 A L E -b 3 0A 8 -77,-1.5 -75,-1.4 2,-0.0 2,-0.5 -0.997 62.2-162.0-142.7 138.2 -13.6 -0.1 -1.0 80 80 A V E -bd 4 102A 0 21,-2.7 23,-2.0 -2,-0.3 2,-0.6 -0.977 8.9-164.5-124.4 118.1 -14.1 -3.7 -1.0 81 81 A L E -bd 5 103A 0 -77,-2.7 -75,-2.1 -2,-0.5 23,-0.2 -0.900 4.6-162.4-113.6 109.4 -16.0 -5.4 -3.9 82 82 A A E -bd 6 104A 0 21,-1.9 23,-2.5 -2,-0.6 24,-0.3 -0.584 19.9-137.1 -82.3 146.0 -17.3 -8.9 -3.5 83 83 A M S S+ 0 0 0 -77,-1.8 33,-2.0 -2,-0.2 2,-0.3 0.887 86.5 21.0 -69.4 -42.5 -18.3 -11.1 -6.4 84 84 A T S > S- 0 0 15 31,-0.2 4,-1.7 -78,-0.2 3,-0.2 -0.878 77.9-114.1-125.8 161.0 -21.4 -12.4 -4.7 85 85 A H H > S+ 0 0 77 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.850 117.2 56.3 -60.5 -34.9 -23.8 -11.4 -1.8 86 86 A Q H > S+ 0 0 111 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.913 104.4 52.0 -65.7 -39.1 -22.6 -14.4 0.1 87 87 A H H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.913 108.7 52.9 -60.1 -40.2 -19.0 -13.3 -0.1 88 88 A K H X S+ 0 0 35 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.918 110.1 45.8 -62.2 -44.2 -20.2 -10.0 1.2 89 89 A Q H X S+ 0 0 89 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.887 112.1 50.8 -65.8 -41.2 -21.9 -11.5 4.2 90 90 A I H X S+ 0 0 44 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.882 109.6 50.8 -63.6 -41.4 -18.9 -13.7 5.0 91 91 A I H >X S+ 0 0 2 -4,-2.3 4,-1.8 -5,-0.2 3,-0.8 0.930 109.4 51.0 -62.1 -45.0 -16.6 -10.8 4.8 92 92 A A H 3< S+ 0 0 19 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.814 105.7 56.3 -61.5 -35.8 -18.8 -8.9 7.2 93 93 A S H 3< S+ 0 0 93 -4,-1.7 -1,-0.2 1,-0.2 3,-0.2 0.719 116.9 35.1 -66.3 -26.1 -18.9 -11.8 9.6 94 94 A Q H << S+ 0 0 104 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.635 127.8 33.3-102.4 -21.3 -15.1 -11.8 9.8 95 95 A F >< + 0 0 28 -4,-1.8 3,-2.1 -5,-0.1 -2,-0.1 -0.461 66.6 159.5-136.0 59.1 -14.4 -8.1 9.5 96 96 A G G > + 0 0 44 1,-0.3 3,-0.9 -3,-0.2 4,-0.2 0.701 69.1 64.4 -61.5 -27.6 -17.3 -6.4 11.2 97 97 A R G 3 S+ 0 0 215 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.676 107.7 43.7 -66.7 -18.2 -15.5 -3.2 11.8 98 98 A Y G X S+ 0 0 30 -3,-2.1 3,-2.0 -7,-0.1 4,-0.4 0.152 71.3 118.6-113.9 17.0 -15.3 -2.7 8.1 99 99 A R G X + 0 0 163 -3,-0.9 3,-1.5 1,-0.3 -1,-0.1 0.794 69.2 65.4 -58.3 -35.4 -18.8 -3.6 6.9 100 100 A D G 3 S+ 0 0 150 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.564 97.3 55.1 -68.9 -12.9 -19.4 -0.2 5.5 101 101 A K G < S+ 0 0 45 -3,-2.0 -21,-2.7 -22,-0.1 2,-0.5 0.502 92.4 93.4 -89.2 -13.7 -16.6 -0.6 2.8 102 102 A V E < +d 80 0A 6 -3,-1.5 2,-0.3 -4,-0.4 -21,-0.2 -0.794 40.6 144.1-101.7 120.4 -18.1 -3.8 1.4 103 103 A F E -d 81 0A 78 -23,-2.0 -21,-1.9 -2,-0.5 2,-0.2 -0.947 51.6-100.3-137.7 155.6 -20.5 -4.1 -1.5 104 104 A T E > -d 82 0A 2 -2,-0.3 4,-2.2 -23,-0.2 5,-0.3 -0.557 36.9-118.0 -68.1 151.3 -21.0 -6.6 -4.3 105 105 A L H > S+ 0 0 0 -23,-2.5 4,-2.0 1,-0.2 5,-0.2 0.896 112.7 48.7 -59.6 -43.7 -19.4 -5.5 -7.5 106 106 A K H >>S+ 0 0 39 8,-0.4 4,-2.7 -24,-0.3 6,-0.6 0.911 110.6 47.5 -67.4 -44.8 -22.7 -5.5 -9.3 107 107 A E H >5S+ 0 0 18 7,-0.4 4,-1.4 3,-0.2 -1,-0.2 0.922 114.0 47.8 -63.8 -40.5 -24.7 -3.6 -6.6 108 108 A Y H <5S+ 0 0 78 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.916 123.0 33.2 -63.5 -47.1 -22.0 -0.9 -6.3 109 109 A V H <5S+ 0 0 5 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.893 132.1 26.9 -73.4 -48.6 -21.7 -0.4 -10.1 110 110 A T H <5S- 0 0 65 -4,-2.7 -3,-0.2 2,-0.3 -2,-0.1 0.550 94.2-124.8 -96.4 -14.3 -25.3 -1.1 -11.3 111 111 A G S < + 0 0 4 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 0.383 30.6 142.4 -98.6 1.0 -16.7 -20.3 -13.1 120 120 A F T 3 S+ 0 0 135 1,-0.3 3,-0.1 6,-0.1 -2,-0.0 -0.163 75.9 6.6 -56.0 129.5 -14.5 -22.6 -11.1 121 121 A G T 3 S+ 0 0 70 1,-0.3 -1,-0.3 2,-0.0 -3,-0.0 0.334 102.9 128.0 81.9 -3.0 -13.9 -25.9 -12.9 122 122 A G < - 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