==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-JAN-03 1NNL . COMPND 2 MOLECULE: L-3-PHOSPHOSERINE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.PEERAER,A.RABIJNS,C.VERBOVEN,J.F.COLLET,E.VAN SCHAFTINGEN, . 412 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 13 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.4 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 3 2 1 0 3 0 6 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 3 4 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 PARALLEL BRIDGES PER LADDER . 2 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 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 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 5 A S > 0 0 133 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -34.0 9.1 10.7 3.0 2 6 A E H > + 0 0 115 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.924 360.0 48.9 -60.5 -46.2 6.6 11.3 5.7 3 7 A L H > S+ 0 0 15 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.938 112.9 46.8 -58.8 -49.7 8.4 14.5 6.7 4 8 A R H > S+ 0 0 103 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.850 108.4 55.8 -63.2 -35.1 8.6 15.7 3.1 5 9 A K H X S+ 0 0 152 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.925 112.7 42.8 -63.0 -43.2 4.9 14.9 2.5 6 10 A L H >X S+ 0 0 24 -4,-2.1 3,-1.3 2,-0.2 4,-0.5 0.961 113.9 50.1 -65.3 -53.4 4.0 17.1 5.5 7 11 A F H >< S+ 0 0 6 -4,-3.0 3,-1.1 1,-0.3 -2,-0.2 0.899 111.6 49.0 -52.4 -45.7 6.5 19.9 4.6 8 12 A Y H 3< S+ 0 0 76 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.628 100.8 64.6 -72.0 -14.6 5.1 20.0 1.0 9 13 A S H << S+ 0 0 56 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.566 81.5 106.2 -84.7 -8.1 1.5 20.1 2.2 10 14 A A << - 0 0 6 -3,-1.1 149,-0.2 -4,-0.5 3,-0.1 -0.458 48.7-171.4 -74.6 139.7 2.1 23.5 3.8 11 15 A D S S+ 0 0 39 147,-1.9 78,-2.4 1,-0.3 2,-0.3 0.519 82.0 29.0-102.9 -9.1 0.8 26.7 2.1 12 16 A A E -ab 89 159A 0 146,-1.5 148,-2.3 76,-0.2 2,-0.4 -0.985 65.4-167.8-149.5 136.9 2.7 28.9 4.6 13 17 A V E -ab 90 160A 0 76,-2.7 78,-2.4 -2,-0.3 2,-0.5 -0.994 6.1-160.8-129.5 124.9 6.0 28.3 6.4 14 18 A C E -ab 91 161A 0 146,-3.1 148,-2.7 -2,-0.4 2,-0.4 -0.924 9.7-158.5-107.6 125.2 7.2 30.5 9.2 15 19 A F E -ab 92 162A 0 76,-3.0 78,-2.5 -2,-0.5 148,-0.2 -0.875 14.3-135.7-108.5 137.0 10.8 30.4 10.2 16 20 A D E > -a 93 0A 8 146,-2.5 5,-1.0 -2,-0.4 78,-0.2 -0.497 21.4-150.5 -74.1 152.6 12.4 31.4 13.4 17 21 A V T >>> + 0 0 1 76,-0.8 5,-2.2 3,-0.2 3,-1.9 0.926 67.1 73.0 -94.6 -65.3 15.5 33.5 12.6 18 22 A D B 345S-f 22 0B 28 1,-0.3 146,-0.3 2,-0.2 7,-0.2 -0.354 120.5 -4.8 -60.9 120.3 18.2 33.2 15.3 19 23 A S T 345S+ 0 0 19 5,-1.2 165,-0.5 3,-0.9 166,-0.4 0.378 135.3 59.2 76.0 -0.0 19.9 29.8 15.1 20 24 A T T <45S+ 0 0 0 -3,-1.9 -3,-0.2 4,-0.2 -2,-0.2 0.656 117.8 15.8-116.1 -74.3 17.5 28.6 12.4 21 25 A V T <> - 0 0 79 -7,-0.2 4,-2.0 1,-0.2 3,-0.8 -0.983 21.6-144.0-124.0 113.5 21.6 35.6 17.4 26 30 A G H 3> S+ 0 0 8 -2,-0.5 4,-2.2 1,-0.3 3,-0.2 0.882 98.9 47.4 -42.1 -58.9 20.9 39.1 16.4 27 31 A I H 3> S+ 0 0 14 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.810 109.4 56.5 -57.6 -31.5 20.8 40.7 19.8 28 32 A D H <> S+ 0 0 57 -3,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.932 108.0 46.7 -65.8 -46.1 24.0 38.9 20.7 29 33 A E H X S+ 0 0 28 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.888 110.7 52.3 -62.9 -40.6 25.8 40.5 17.7 30 34 A L H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.870 106.4 54.5 -64.0 -36.2 24.4 43.9 18.6 31 35 A A H <>S+ 0 0 9 -4,-1.8 5,-2.6 -5,-0.2 6,-0.4 0.881 108.7 49.1 -64.4 -38.2 25.7 43.5 22.2 32 36 A K H ><5S+ 0 0 107 -4,-1.6 3,-1.4 3,-0.2 -2,-0.2 0.932 108.2 50.9 -67.6 -47.7 29.2 42.8 20.8 33 37 A I H 3<5S+ 0 0 29 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.802 113.9 46.9 -61.2 -28.3 29.3 45.8 18.5 34 38 A C T 3<5S- 0 0 25 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.482 116.3-118.1 -91.1 -4.6 28.2 48.0 21.5 35 39 A G T < 5S+ 0 0 63 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.928 83.1 108.7 69.8 48.6 30.8 46.4 23.7 36 40 A V >< + 0 0 24 -5,-2.6 4,-1.0 2,-0.1 -4,-0.2 0.085 32.0 113.8-139.8 22.9 28.6 44.8 26.3 37 41 A E T 4 S+ 0 0 48 -6,-0.4 3,-0.4 2,-0.2 -5,-0.1 0.929 82.4 47.7 -61.6 -46.7 28.9 41.1 25.5 38 42 A D T 4 S+ 0 0 109 1,-0.2 -1,-0.2 -7,-0.1 -2,-0.1 0.912 114.1 46.3 -61.1 -44.4 30.6 40.4 28.8 39 43 A A T 4 0 0 68 1,-0.1 -1,-0.2 -4,-0.1 -2,-0.2 0.648 360.0 360.0 -73.1 -14.9 28.1 42.4 30.8 40 44 A V < 0 0 88 -4,-1.0 -1,-0.1 -3,-0.4 10,-0.0 -0.551 360.0 360.0 -75.2 360.0 25.3 40.6 28.9 41 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 42 57 A P > 0 0 124 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 147.8 8.7 37.5 31.1 43 58 A F H > + 0 0 61 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.933 360.0 49.9 -66.6 -47.8 10.0 38.0 27.6 44 59 A K H > S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 111.9 47.7 -58.3 -45.3 9.2 41.7 27.5 45 60 A A H > S+ 0 0 43 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.890 112.9 49.1 -64.2 -40.3 10.9 42.4 30.9 46 61 A A H X S+ 0 0 35 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.929 110.1 51.3 -64.8 -45.7 14.0 40.4 29.7 47 62 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.918 109.6 49.4 -57.6 -47.0 14.1 42.3 26.4 48 63 A T H X S+ 0 0 62 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.920 111.2 50.3 -59.2 -45.3 13.9 45.7 28.2 49 64 A E H X S+ 0 0 137 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.938 111.5 46.8 -58.5 -51.4 16.7 44.7 30.6 50 65 A R H X S+ 0 0 90 -4,-2.6 4,-1.9 1,-0.2 3,-0.5 0.914 115.4 44.9 -58.7 -46.5 19.0 43.5 27.8 51 66 A L H X S+ 0 0 0 -4,-2.5 4,-3.5 1,-0.2 -1,-0.2 0.779 104.5 64.9 -69.5 -26.1 18.5 46.6 25.7 52 67 A A H < S+ 0 0 54 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.843 109.1 38.9 -64.5 -33.8 18.9 48.8 28.9 53 68 A L H < S+ 0 0 79 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.847 122.2 42.5 -83.3 -38.0 22.5 47.6 29.1 54 69 A I H < S- 0 0 16 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.940 73.7-178.8 -73.8 -50.0 23.1 47.7 25.3 55 70 A Q < - 0 0 125 -4,-3.5 73,-0.4 1,-0.2 2,-0.2 0.935 21.7-156.0 44.8 59.1 21.4 51.0 24.6 56 71 A P - 0 0 0 0, 0.0 73,-0.2 0, 0.0 -1,-0.2 -0.440 2.7-143.7 -69.2 131.7 22.2 50.7 20.8 57 72 A S > - 0 0 22 -2,-0.2 4,-2.1 70,-0.1 70,-0.2 -0.495 26.9-109.4 -88.1 163.3 22.3 53.9 18.8 58 73 A R H > S+ 0 0 125 68,-2.2 4,-2.5 1,-0.2 5,-0.2 0.893 121.1 54.5 -60.3 -37.9 21.0 54.0 15.2 59 74 A E H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.889 107.3 50.1 -62.5 -40.0 24.6 54.4 14.1 60 75 A Q H > S+ 0 0 53 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.884 110.7 48.2 -67.2 -39.0 25.6 51.3 16.0 61 76 A V H X S+ 0 0 6 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.908 111.0 51.8 -67.1 -39.3 22.8 49.2 14.5 62 77 A Q H X S+ 0 0 111 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.900 109.0 51.6 -62.0 -39.6 23.8 50.6 11.1 63 78 A R H X>S+ 0 0 109 -4,-2.2 4,-3.9 2,-0.2 5,-0.6 0.931 107.4 51.5 -61.7 -49.0 27.3 49.4 11.8 64 79 A L H X5S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.945 111.4 47.8 -53.3 -52.0 26.2 45.9 12.7 65 80 A I H <5S+ 0 0 40 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.904 121.5 34.7 -57.3 -46.1 24.3 45.6 9.5 66 81 A A H <5S+ 0 0 80 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.883 129.3 32.2 -79.0 -40.4 27.1 46.9 7.3 67 82 A E H <5S+ 0 0 98 -4,-3.9 -3,-0.2 -5,-0.2 -2,-0.2 0.844 128.7 28.3 -87.4 -37.8 30.1 45.4 9.2 68 83 A Q S < - 0 0 4 -52,-2.6 3,-2.0 -2,-0.2 4,-0.4 -0.366 46.5 -91.3 -62.9 139.0 22.5 28.6 7.6 74 89 A P T 3 S+ 0 0 72 0, 0.0 127,-0.5 0, 0.0 -1,-0.1 -0.258 111.1 17.4 -54.2 136.7 23.6 26.3 4.8 75 90 A G T 3> S+ 0 0 27 126,-0.1 4,-2.4 -3,-0.1 5,-0.2 0.149 92.6 103.4 89.6 -18.5 20.6 25.2 2.7 76 91 A I H <> S+ 0 0 0 -3,-2.0 4,-2.8 1,-0.2 5,-0.3 0.871 78.6 53.9 -68.7 -34.8 18.2 28.0 3.7 77 92 A R H > S+ 0 0 126 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.948 114.1 41.7 -62.1 -47.3 18.6 30.0 0.5 78 93 A E H > S+ 0 0 96 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.902 114.5 51.9 -67.5 -39.3 17.8 27.0 -1.7 79 94 A L H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.942 112.1 44.2 -63.9 -47.3 15.0 25.8 0.6 80 95 A V H X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.889 111.5 55.7 -64.8 -36.6 13.2 29.2 0.6 81 96 A S H X S+ 0 0 48 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.924 109.6 45.6 -60.3 -44.6 13.8 29.4 -3.2 82 97 A R H X S+ 0 0 79 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.878 112.0 52.0 -66.2 -38.7 12.0 26.1 -3.7 83 98 A L H ><>S+ 0 0 6 -4,-2.2 5,-2.8 1,-0.2 3,-0.6 0.934 111.5 46.2 -64.0 -45.0 9.2 27.1 -1.4 84 99 A Q H ><5S+ 0 0 62 -4,-2.8 3,-1.6 1,-0.2 -1,-0.2 0.854 106.9 57.3 -68.0 -32.6 8.7 30.4 -3.3 85 100 A E H 3<5S+ 0 0 162 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.767 109.0 47.5 -68.2 -21.8 8.8 28.6 -6.6 86 101 A R T <<5S- 0 0 139 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.231 119.8-114.9 -98.4 9.9 5.9 26.4 -5.3 87 102 A N T < 5 + 0 0 126 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.691 60.5 156.2 63.3 22.5 4.1 29.6 -4.1 88 103 A V < - 0 0 12 -5,-2.8 2,-0.4 -6,-0.2 -1,-0.2 -0.657 47.0-120.2 -76.9 131.5 4.4 28.7 -0.5 89 104 A Q E -a 12 0A 71 -78,-2.4 -76,-2.7 -2,-0.4 2,-0.4 -0.629 30.0-155.5 -77.9 126.1 4.2 31.9 1.6 90 105 A V E -a 13 0A 2 -2,-0.4 2,-0.3 -78,-0.2 -76,-0.2 -0.882 13.1-178.5-110.5 132.2 7.3 32.3 3.7 91 106 A F E -a 14 0A 3 -78,-2.4 -76,-3.0 -2,-0.4 2,-0.4 -0.900 18.3-147.8-126.5 154.0 7.5 34.3 6.9 92 107 A L E -ac 15 115A 0 22,-2.2 24,-2.7 -2,-0.3 2,-0.4 -0.987 17.1-175.8-119.6 129.8 10.3 35.2 9.3 93 108 A I E +ac 16 116A 0 -78,-2.5 -76,-0.8 -2,-0.4 2,-0.3 -0.996 12.3 160.7-128.4 130.1 9.4 35.7 13.0 94 109 A S E - 0 0 2 22,-2.4 24,-0.3 -2,-0.4 43,-0.1 -0.998 49.1-141.6-150.9 151.3 11.9 36.8 15.6 95 110 A G E S+ 0 0 27 -2,-0.3 22,-0.1 22,-0.2 -1,-0.1 0.356 91.0 87.8 -86.8 2.3 12.1 38.3 19.0 96 111 A G E S- 0 0 4 1,-0.1 22,-2.7 2,-0.0 2,-0.4 0.121 91.2 -68.6 -80.8-157.0 15.0 40.1 17.4 97 112 A F E >> - c 0 118A 2 20,-0.2 4,-3.0 1,-0.1 3,-1.0 -0.851 20.7-137.3-115.7 138.2 14.8 43.4 15.5 98 113 A R H 3> S+ 0 0 43 20,-3.3 4,-3.1 -2,-0.4 5,-0.3 0.830 102.4 61.4 -50.8 -43.9 13.3 44.4 12.2 99 114 A S H 34 S+ 0 0 38 19,-0.3 4,-0.4 1,-0.2 -1,-0.3 0.877 116.6 33.0 -54.7 -38.3 16.3 46.5 11.0 100 115 A I H X> S+ 0 0 14 -3,-1.0 4,-1.1 2,-0.2 3,-0.9 0.901 118.5 51.1 -84.2 -46.8 18.4 43.4 11.2 101 116 A V H 3X S+ 0 0 4 -4,-3.0 4,-2.8 1,-0.3 -2,-0.2 0.832 101.5 62.4 -63.1 -32.9 15.8 40.8 10.2 102 117 A E H 3X S+ 0 0 70 -4,-3.1 4,-2.4 -5,-0.3 -1,-0.3 0.811 101.0 53.8 -63.9 -27.9 14.8 42.7 7.1 103 118 A H H <> S+ 0 0 94 -3,-0.9 4,-1.5 -4,-0.4 -1,-0.2 0.865 109.4 46.8 -73.2 -34.4 18.3 42.3 5.7 104 119 A V H X S+ 0 0 2 -4,-1.1 4,-0.9 2,-0.2 -2,-0.2 0.921 112.8 51.2 -69.4 -42.5 18.1 38.6 6.2 105 120 A A H ><>S+ 0 0 2 -4,-2.8 5,-2.7 1,-0.2 3,-1.0 0.922 106.4 53.7 -60.3 -45.1 14.7 38.7 4.5 106 121 A S H ><5S+ 0 0 68 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.872 104.8 54.0 -58.9 -38.4 16.0 40.7 1.5 107 122 A K H 3<5S+ 0 0 88 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.741 114.3 43.1 -68.2 -20.9 18.7 38.1 0.9 108 123 A L T <<5S- 0 0 5 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.269 112.8-117.3-106.5 7.7 16.0 35.5 0.8 109 124 A N T < 5 + 0 0 112 -3,-1.2 -3,-0.2 -4,-0.3 -4,-0.1 0.793 64.0 148.8 59.8 30.1 13.5 37.5 -1.3 110 125 A I < - 0 0 5 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.2 -0.856 49.4-120.8 -94.9 119.5 11.1 37.5 1.6 111 126 A P > - 0 0 60 0, 0.0 3,-2.2 0, 0.0 -1,-0.0 -0.227 15.4-118.6 -61.0 150.3 9.0 40.7 1.5 112 127 A A G > S+ 0 0 52 1,-0.3 3,-1.6 2,-0.2 -7,-0.0 0.760 113.7 68.0 -59.3 -25.6 9.1 43.0 4.5 113 128 A T G 3 S+ 0 0 111 1,-0.3 -1,-0.3 3,-0.0 -22,-0.0 0.703 98.3 53.5 -65.5 -19.2 5.4 42.5 4.9 114 129 A N G < S+ 0 0 15 -3,-2.2 -22,-2.2 -24,-0.0 2,-0.5 0.221 90.2 94.4-101.2 11.5 6.3 38.9 5.8 115 130 A V E < -c 92 0A 1 -3,-1.6 2,-0.5 -24,-0.2 -22,-0.2 -0.914 49.9-175.2-108.3 128.7 8.7 39.8 8.5 116 131 A F E +c 93 0A 40 -24,-2.7 -22,-2.4 -2,-0.5 2,-0.3 -0.973 29.7 121.6-125.4 114.1 7.5 40.0 12.1 117 132 A A E - 0 0 0 -2,-0.5 -20,-0.2 -24,-0.2 20,-0.2 -0.918 61.0 -71.7-156.5 178.5 10.0 41.2 14.7 118 133 A N E -c 97 0A 0 -22,-2.7 -20,-3.3 -24,-0.3 2,-0.5 -0.404 39.7-136.8 -80.2 159.0 10.6 43.9 17.3 119 134 A R - 0 0 133 13,-0.3 13,-2.5 -22,-0.2 2,-0.1 -0.971 10.1-143.0-122.7 119.9 11.3 47.6 16.3 120 135 A L E -H 131 0C 22 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.467 14.9-142.6 -76.6 150.1 13.9 49.6 18.1 121 136 A K E -H 130 0C 107 9,-3.0 8,-3.0 -2,-0.1 9,-0.6 -0.874 16.0-170.6-114.4 148.8 13.2 53.3 18.7 122 137 A F E -H 128 0C 63 -2,-0.3 6,-0.2 6,-0.3 5,-0.1 -0.986 20.3-122.6-139.3 147.9 15.7 56.1 18.5 123 138 A Y > - 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