==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-OCT-04 1XM2 . COMPND 2 MOLECULE: TYROSINE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.G.JEONG,S.J.KIM,J.H.KIM,J.H.SON,S.E.RYU . 887 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 602 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 102 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 3.3 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 . 6 0.7 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 . 64 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 306 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 4 2 0 0 13 3 2 6 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 12 6 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 1 5 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 6 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 8 A A 0 0 137 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 93.1 21.3 28.8 -0.2 2 9 A P - 0 0 53 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.813 360.0-141.9-102.0 132.0 23.5 28.3 2.9 3 10 A V E -A 14 0A 24 11,-1.9 11,-2.5 -2,-0.5 2,-0.4 -0.661 17.9-161.8 -84.9 134.2 22.4 26.8 6.2 4 11 A E E -A 13 0A 23 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.968 8.6-176.7-123.6 135.4 23.8 28.4 9.4 5 12 A V E +A 12 0A 2 7,-2.7 7,-4.0 -2,-0.4 2,-0.4 -0.994 5.2 178.2-130.0 133.1 24.0 26.8 12.8 6 13 A T E +A 11 0A 13 -2,-0.4 5,-0.2 5,-0.3 2,-0.2 -0.996 7.2 162.0-143.1 144.2 25.2 28.4 16.1 7 14 A Y - 0 0 60 3,-1.6 2,-0.2 -2,-0.4 108,-0.1 -0.458 63.2 -34.9 161.5 120.1 25.6 27.5 19.7 8 15 A K S S- 0 0 83 -2,-0.2 267,-0.3 1,-0.1 266,-0.2 -0.735 122.7 -19.6-114.4 -42.1 27.2 28.6 21.9 9 16 A N S S+ 0 0 46 -2,-0.2 81,-0.4 265,-0.1 2,-0.2 0.499 119.1 90.3-103.0 -9.7 30.6 30.0 21.0 10 17 A X - 0 0 13 79,-0.1 -3,-1.6 80,-0.1 2,-0.3 -0.492 52.0-179.4 -85.0 152.2 30.4 27.9 17.9 11 18 A R E -A 6 0A 2 -5,-0.2 82,-1.6 -2,-0.2 2,-0.3 -0.830 8.7-171.3-154.5 111.9 29.0 29.0 14.5 12 19 A F E -Ab 5 93A 0 -7,-4.0 -7,-2.7 -2,-0.3 2,-0.5 -0.799 14.1-157.9-111.2 152.3 28.9 26.7 11.5 13 20 A L E -Ab 4 94A 2 80,-1.9 82,-2.6 -2,-0.3 2,-0.7 -0.976 6.1-162.9-125.9 114.1 28.0 27.2 7.8 14 21 A I E +Ab 3 95A 7 -11,-2.5 -11,-1.9 -2,-0.5 82,-0.2 -0.899 22.2 178.9 -99.4 117.1 26.9 24.1 5.8 15 22 A T E - b 0 96A 11 80,-1.6 82,-0.6 -2,-0.7 2,-0.1 -0.550 28.0-100.3-111.4 175.1 27.2 25.0 2.1 16 23 A H - 0 0 105 -2,-0.2 -1,-0.1 80,-0.1 83,-0.1 -0.337 49.3 -86.2 -87.5 176.2 26.6 23.2 -1.2 17 24 A N - 0 0 31 81,-0.8 -1,-0.1 -2,-0.1 81,-0.1 -0.748 53.1-152.7 -88.3 105.7 29.4 21.6 -3.3 18 25 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 27,-0.1 0.251 3.1-137.0 -61.1-168.4 30.6 24.6 -5.5 19 26 A T > - 0 0 61 1,-0.1 4,-1.1 28,-0.0 7,-0.2 -0.911 28.2-101.8-147.3 170.1 32.2 24.3 -9.0 20 27 A N T 4 S+ 0 0 106 25,-0.4 4,-0.4 -2,-0.3 3,-0.2 0.869 121.9 53.2 -67.4 -31.8 35.1 25.9 -10.8 21 28 A A T 4 S+ 0 0 92 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.791 117.4 34.5 -74.7 -27.6 32.6 28.2 -12.6 22 29 A T T > S+ 0 0 62 -3,-0.1 4,-2.1 1,-0.1 3,-0.4 0.434 88.2 101.7-106.4 2.5 31.0 29.4 -9.4 23 30 A L H X S+ 0 0 3 -4,-1.1 4,-3.1 1,-0.2 5,-0.2 0.827 75.3 58.3 -53.8 -40.2 34.0 29.5 -7.1 24 31 A N H > S+ 0 0 82 -4,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.938 113.4 38.3 -58.5 -46.3 34.6 33.2 -7.4 25 32 A K H > S+ 0 0 128 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.815 113.5 58.0 -73.4 -30.2 31.1 34.0 -6.0 26 33 A F H X S+ 0 0 17 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.931 107.5 47.4 -63.8 -45.1 31.4 31.0 -3.6 27 34 A I H X S+ 0 0 7 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.837 107.7 54.3 -66.8 -34.1 34.5 32.6 -2.1 28 35 A E H X S+ 0 0 98 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.923 109.7 48.7 -66.2 -41.7 32.9 36.1 -1.8 29 36 A E H X S+ 0 0 71 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.940 110.4 49.9 -63.4 -48.2 30.0 34.6 0.2 30 37 A L H >X>S+ 0 0 2 -4,-2.2 5,-1.7 1,-0.2 3,-0.9 0.968 109.5 51.5 -54.3 -55.3 32.3 32.6 2.5 31 38 A K H ><5S+ 0 0 114 -4,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.901 108.3 53.1 -47.6 -46.1 34.4 35.7 3.2 32 39 A K H 3<5S+ 0 0 110 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.805 105.6 52.0 -63.8 -31.6 31.2 37.6 4.1 33 40 A Y H <<5S- 0 0 35 -4,-1.7 -1,-0.3 -3,-0.9 -2,-0.2 0.492 119.5-111.9 -82.0 -3.1 30.1 35.0 6.6 34 41 A G T <<5 + 0 0 30 -3,-1.5 58,-1.8 -4,-0.6 2,-0.5 0.832 56.4 165.8 78.3 33.6 33.5 35.2 8.3 35 42 A V E < +c 92 0A 7 -5,-1.7 -1,-0.2 56,-0.2 58,-0.2 -0.703 16.6 171.0 -86.4 128.0 34.8 31.8 7.3 36 43 A T E S+ 0 0 31 56,-1.0 21,-3.0 -2,-0.5 2,-0.3 0.591 70.8 27.4-107.2 -21.5 38.5 31.3 7.8 37 44 A T E -cd 93 57A 7 55,-0.6 57,-1.6 19,-0.2 2,-0.4 -0.984 63.6-162.3-147.2 135.3 38.6 27.5 7.2 38 45 A I E -cd 94 58A 1 19,-3.1 21,-2.1 -2,-0.3 2,-0.6 -0.896 9.6-147.5-117.8 149.2 36.4 25.1 5.2 39 46 A V E -cd 95 59A 0 55,-1.8 57,-1.9 -2,-0.4 2,-0.8 -0.913 5.0-158.9-118.8 105.1 36.1 21.3 5.5 40 47 A R E +cd 96 60A 6 19,-1.6 21,-1.5 -2,-0.6 57,-0.2 -0.746 14.5 174.4 -87.0 116.3 35.4 19.3 2.4 41 48 A V + 0 0 0 55,-2.0 22,-1.7 -2,-0.8 2,-0.2 0.364 54.7 61.5 -99.6 1.5 34.0 16.0 3.5 42 49 A C S S- 0 0 2 54,-0.5 2,-0.1 20,-0.2 22,-0.1 -0.560 95.7 -56.0-120.9-172.0 33.1 14.6 0.1 43 50 A E - 0 0 103 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.376 64.3-102.8 -64.9 131.8 34.5 13.5 -3.3 44 51 A A + 0 0 72 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.439 51.4 154.7 -66.3 120.4 36.5 16.3 -5.1 45 52 A T + 0 0 82 -2,-0.3 -25,-0.4 1,-0.1 2,-0.3 0.162 65.4 33.4-128.2 13.6 34.6 18.1 -7.9 46 53 A Y S S- 0 0 14 -27,-0.1 2,-0.5 -26,-0.1 -1,-0.1 -0.968 85.9 -97.2-160.3 163.6 36.4 21.4 -7.9 47 54 A D - 0 0 83 -2,-0.3 3,-0.5 1,-0.1 4,-0.3 -0.803 21.4-165.9 -96.4 124.6 39.9 22.8 -7.3 48 55 A T >> + 0 0 22 -2,-0.5 4,-2.4 1,-0.2 3,-1.0 0.602 69.3 91.1 -80.9 -13.1 40.7 24.2 -3.9 49 56 A T H 3> S+ 0 0 86 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.883 87.5 52.1 -53.5 -37.5 43.9 26.0 -4.7 50 57 A L H 3> S+ 0 0 48 -3,-0.5 4,-1.2 2,-0.2 -1,-0.3 0.819 108.2 51.2 -67.9 -29.3 42.0 29.2 -5.6 51 58 A V H <4>S+ 0 0 1 -3,-1.0 5,-1.8 -4,-0.3 3,-0.4 0.933 109.9 48.7 -72.2 -44.6 40.2 29.1 -2.2 52 59 A E H ><5S+ 0 0 79 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.890 109.1 55.1 -60.3 -38.0 43.5 28.7 -0.4 53 60 A K H 3<5S+ 0 0 163 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.816 100.7 57.1 -65.7 -32.9 44.8 31.7 -2.4 54 61 A E T 3<5S- 0 0 74 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.388 127.4 -96.2 -81.1 4.4 42.0 34.0 -1.4 55 62 A G T < 5S+ 0 0 61 -3,-1.3 2,-0.5 1,-0.3 -3,-0.2 0.457 87.3 119.7 100.0 1.4 42.9 33.4 2.3 56 63 A I < - 0 0 3 -5,-1.8 2,-0.4 -19,-0.0 -1,-0.3 -0.864 57.3-131.7-103.7 133.6 40.5 30.7 3.3 57 64 A H E -d 37 0A 105 -21,-3.0 -19,-3.1 -2,-0.5 2,-0.4 -0.704 15.6-149.3 -93.2 135.0 42.0 27.4 4.5 58 65 A V E -d 38 0A 12 -2,-0.4 2,-0.5 -21,-0.2 -19,-0.2 -0.770 9.2-168.2-102.1 138.4 40.9 24.0 3.2 59 66 A L E -d 39 0A 37 -21,-2.1 -19,-1.6 -2,-0.4 2,-1.2 -0.965 10.4-155.3-125.6 113.7 40.8 20.7 5.0 60 67 A D E +d 40 0A 78 -2,-0.5 -19,-0.2 -21,-0.2 -21,-0.1 -0.694 32.0 150.5 -91.4 92.0 40.2 17.6 2.9 61 68 A W + 0 0 48 -21,-1.5 -1,-0.1 -2,-1.2 -20,-0.1 -0.355 20.4 173.9-118.3 57.9 38.7 15.0 5.2 62 69 A P + 0 0 69 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.228 2.3 175.3 -64.9 148.0 36.5 13.0 2.9 63 70 A F - 0 0 25 -22,-1.7 3,-0.1 6,-0.1 -20,-0.1 -0.986 39.6 -64.7-152.5 153.0 34.8 9.8 4.1 64 71 A D - 0 0 126 -2,-0.3 2,-0.1 4,-0.2 -22,-0.0 0.027 54.2-105.1 -42.2 135.1 32.3 7.3 2.6 65 72 A D S S- 0 0 119 1,-0.2 2,-1.1 37,-0.0 -1,-0.1 -0.381 102.9 -1.5 -60.7 128.8 28.8 8.4 1.8 66 73 A G S S+ 0 0 16 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 -0.107 109.4 105.1 82.4 -44.0 26.4 7.1 4.5 67 74 A A S S- 0 0 35 -2,-1.1 -1,-0.2 1,-0.1 -4,-0.0 -0.379 81.2 -98.5 -68.8 150.4 29.2 5.3 6.4 68 75 A P - 0 0 76 0, 0.0 -4,-0.2 0, 0.0 -1,-0.1 -0.348 39.4 -98.7 -72.2 149.6 30.3 6.9 9.7 69 76 A P - 0 0 10 0, 0.0 -6,-0.1 0, 0.0 0, 0.0 -0.373 44.5-107.9 -66.4 147.5 33.4 9.1 9.9 70 77 A S > - 0 0 62 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.149 28.4-104.4 -68.4 166.4 36.5 7.3 11.3 71 78 A N H > S+ 0 0 121 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.902 121.2 57.0 -59.0 -38.8 37.9 8.0 14.7 72 79 A Q H > S+ 0 0 125 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.946 109.4 42.5 -58.1 -51.0 40.7 10.1 13.1 73 80 A I H > S+ 0 0 21 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.962 114.3 50.0 -61.9 -53.7 38.3 12.4 11.3 74 81 A V H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.934 113.8 48.1 -49.7 -48.9 36.0 12.8 14.3 75 82 A D H X S+ 0 0 74 -4,-3.0 4,-1.6 -5,-0.2 -1,-0.2 0.891 113.3 44.5 -59.5 -46.1 39.1 13.6 16.4 76 83 A D H X S+ 0 0 68 -4,-2.7 4,-2.9 -5,-0.2 -1,-0.2 0.916 113.7 51.6 -67.2 -40.6 40.6 16.1 14.1 77 84 A W H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.881 111.5 45.3 -62.7 -42.9 37.3 17.8 13.5 78 85 A L H X S+ 0 0 10 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.817 113.4 52.4 -70.0 -30.4 36.5 18.2 17.2 79 86 A S H X S+ 0 0 64 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.936 109.8 46.6 -70.0 -48.3 40.1 19.4 17.7 80 87 A L H X S+ 0 0 32 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.904 112.7 52.1 -59.7 -43.0 39.8 22.1 15.0 81 88 A V H X S+ 0 0 10 -4,-2.0 4,-1.5 -5,-0.2 5,-0.3 0.965 109.5 46.9 -59.6 -54.4 36.4 23.1 16.5 82 89 A K H < S+ 0 0 105 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.870 121.1 38.6 -57.0 -38.5 37.7 23.6 20.0 83 90 A I H >X S+ 0 0 79 -4,-2.1 4,-2.8 -5,-0.1 3,-1.3 0.971 110.8 52.7 -78.9 -56.6 40.7 25.5 18.9 84 91 A K H 3X S+ 0 0 32 -4,-2.7 4,-2.9 1,-0.3 -3,-0.2 0.880 109.4 48.4 -48.6 -50.9 39.5 27.7 16.0 85 92 A F H 3< S+ 0 0 5 -4,-1.5 -1,-0.3 -5,-0.3 5,-0.2 0.733 114.5 49.5 -65.9 -18.0 36.6 29.3 17.9 86 93 A R H <4 S+ 0 0 160 -3,-1.3 -2,-0.2 -4,-0.3 -1,-0.2 0.922 113.5 43.9 -81.9 -51.5 39.1 30.0 20.8 87 94 A E H < S+ 0 0 138 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.867 129.6 23.9 -61.1 -44.1 41.7 31.6 18.5 88 95 A E S >< S- 0 0 89 -4,-2.9 3,-1.7 -5,-0.2 -1,-0.3 -0.617 81.9-156.8-129.4 75.4 39.3 33.7 16.5 89 96 A P T 3 S+ 0 0 43 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.190 79.6 25.1 -51.4 136.7 36.1 34.3 18.5 90 97 A G T 3 S+ 0 0 1 -81,-0.4 194,-0.1 1,-0.3 -5,-0.1 0.455 94.6 124.9 87.4 2.0 33.1 35.2 16.4 91 98 A C < - 0 0 4 -3,-1.7 2,-0.4 -7,-0.1 -1,-0.3 -0.223 52.2-130.5 -84.9-178.4 34.4 33.4 13.3 92 99 A C E - c 0 35A 0 -58,-1.8 -56,-1.0 -3,-0.1 -55,-0.6 -0.999 3.3-146.4-140.0 136.4 32.7 30.6 11.3 93 100 A I E -bc 12 37A 0 -82,-1.6 -80,-1.9 -2,-0.4 2,-0.3 -0.895 17.4-146.9-105.1 123.3 33.7 27.2 10.1 94 101 A A E -bc 13 38A 0 -57,-1.6 -55,-1.8 -2,-0.6 2,-0.3 -0.641 16.6-177.6 -86.7 144.1 32.3 26.1 6.8 95 102 A V E +bc 14 39A 0 -82,-2.6 -80,-1.6 -2,-0.3 2,-0.3 -0.985 6.5 175.2-137.9 143.7 31.6 22.4 6.3 96 103 A H E +bc 15 40A 0 -57,-1.9 -55,-2.0 -2,-0.3 -54,-0.5 -0.965 15.4 168.6-158.8 139.4 30.2 20.9 3.1 97 104 A S - 0 0 3 -82,-0.6 -55,-0.1 -2,-0.3 -82,-0.0 -0.076 55.3 -79.4-117.1-139.4 29.4 17.6 1.4 98 105 A V S S+ 0 0 70 -2,-0.1 -81,-0.8 -82,-0.1 -1,-0.0 0.887 121.1 9.1 -97.1 -56.9 27.5 16.9 -1.8 99 106 A A S S- 0 0 68 -83,-0.1 -83,-0.0 -3,-0.0 0, 0.0 0.686 92.6-131.7 -95.9 -22.4 23.8 17.3 -0.9 100 107 A G S S+ 0 0 5 -84,-0.0 -86,-0.0 33,-0.0 -84,-0.0 0.682 81.0 102.0 80.0 17.6 24.5 18.6 2.6 101 108 A L S S+ 0 0 58 3,-0.1 34,-0.1 4,-0.0 29,-0.0 0.565 86.6 16.1-107.2 -14.7 22.0 16.2 4.2 102 109 A G S > S+ 0 0 14 32,-0.1 4,-2.0 3,-0.1 5,-0.2 0.551 120.7 27.2-121.6 -91.8 24.4 13.6 5.7 103 110 A R H > S+ 0 0 13 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.905 121.1 49.5 -46.0 -53.7 28.1 13.8 6.3 104 111 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.951 113.6 43.6 -56.7 -54.6 28.3 17.6 6.7 105 112 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.794 107.9 62.9 -63.9 -22.9 25.4 17.8 9.2 106 113 A V H X S+ 0 0 6 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.917 104.7 44.3 -66.9 -43.3 26.8 14.8 11.1 107 114 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 -3,-0.4 5,-0.2 0.946 113.5 51.9 -65.2 -44.6 30.1 16.5 12.0 108 115 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.924 109.4 50.5 -56.6 -42.6 28.0 19.6 12.9 109 116 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.963 107.5 52.4 -60.7 -51.5 25.9 17.4 15.1 110 117 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.872 108.4 51.6 -50.9 -42.8 28.9 15.9 16.9 111 118 A A H X S+ 0 0 2 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.964 109.8 48.9 -60.0 -51.6 30.3 19.3 17.7 112 119 A L H <>S+ 0 0 0 -4,-2.2 5,-1.9 1,-0.2 -2,-0.2 0.877 111.0 51.4 -56.5 -39.8 27.0 20.3 19.2 113 120 A I H ><5S+ 0 0 13 -4,-2.6 3,-2.7 1,-0.3 -1,-0.2 0.965 110.0 45.3 -65.3 -50.9 26.9 17.2 21.3 114 121 A E H 3<5S+ 0 0 23 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.706 105.1 69.0 -63.5 -13.9 30.4 17.6 22.7 115 122 A G T 3<5S- 0 0 15 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.527 131.9 -90.4 -80.2 -6.0 29.1 21.1 23.2 116 123 A G T < 5S+ 0 0 62 -3,-2.7 2,-0.4 1,-0.3 -3,-0.2 0.487 86.1 128.8 110.9 6.8 26.7 19.8 25.8 117 124 A X < - 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