==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-NOV-05 2EX4 . COMPND 2 MOLECULE: ADRENAL GLAND PROTEIN AD-003; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.MIN,H.WU,H.ZENG,P.LOPPNAU,M.SUNDSTROM,C.H.ARROWSMITH, . 444 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21108.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 9.0 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 . 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 . 28 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.7 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 4 2 0 0 0 0 4 0 0 3 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 3 3 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 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 R 0 0 193 0, 0.0 172,-2.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 123.8 -19.8 -16.7 1.6 2 0 A G + 0 0 30 170,-0.2 2,-0.3 182,-0.1 170,-0.1 0.344 360.0 40.5-112.2 5.0 -17.7 -16.1 -1.5 3 1 A S S > S- 0 0 19 170,-0.2 4,-1.1 1,-0.1 3,-0.5 -0.986 73.3-120.0-150.9 154.6 -17.9 -12.4 -2.2 4 2 A T H > S+ 0 0 8 -2,-0.3 4,-3.0 1,-0.2 3,-0.2 0.860 111.5 65.9 -62.6 -34.8 -17.8 -9.0 -0.4 5 3 A S H 4 S+ 0 0 100 1,-0.2 -1,-0.2 2,-0.2 6,-0.0 0.833 101.9 49.9 -57.6 -32.9 -21.3 -8.3 -1.8 6 4 A E H 4 S+ 0 0 90 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.894 120.2 32.7 -68.1 -41.0 -22.6 -11.2 0.4 7 5 A V H < S+ 0 0 25 -4,-1.1 2,-0.7 -3,-0.2 -2,-0.2 0.700 98.7 82.0 -98.3 -23.2 -20.9 -10.1 3.6 8 6 A I < - 0 0 23 -4,-3.0 3,-0.2 1,-0.2 -1,-0.1 -0.771 52.9-172.9 -91.4 114.2 -21.0 -6.3 3.5 9 7 A E S S+ 0 0 198 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.824 77.4 12.4 -74.5 -32.1 -24.4 -5.0 4.5 10 8 A D > - 0 0 65 1,-0.1 4,-2.1 2,-0.0 3,-0.4 -0.884 63.9-155.5-153.4 109.2 -23.8 -1.3 3.7 11 9 A E H > S+ 0 0 93 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.848 94.8 54.7 -61.3 -39.9 -20.8 -0.2 1.6 12 10 A K H > S+ 0 0 178 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.894 111.4 46.0 -58.8 -40.4 -20.7 3.3 2.9 13 11 A Q H > S+ 0 0 109 -3,-0.4 4,-2.7 2,-0.2 5,-0.3 0.855 105.1 60.9 -72.5 -35.8 -20.5 1.9 6.5 14 12 A F H X S+ 0 0 7 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.927 114.5 35.5 -53.1 -46.8 -17.9 -0.6 5.5 15 13 A Y H X S+ 0 0 31 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.929 117.7 49.5 -76.5 -48.5 -15.6 2.3 4.5 16 14 A S H X S+ 0 0 60 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.885 110.3 50.7 -63.4 -37.9 -16.6 4.9 7.2 17 15 A K H X S+ 0 0 123 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.878 109.5 52.0 -64.1 -38.2 -16.2 2.4 10.1 18 16 A A H X S+ 0 0 2 -4,-1.0 4,-2.6 -5,-0.3 5,-0.2 0.928 110.0 48.1 -62.8 -45.5 -12.7 1.4 8.8 19 17 A K H X S+ 0 0 126 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.922 112.8 48.8 -59.8 -45.3 -11.7 5.1 8.7 20 18 A T H X S+ 0 0 100 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.913 110.6 50.9 -62.9 -42.2 -13.0 5.6 12.2 21 19 A Y H >< S+ 0 0 45 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.954 112.5 45.7 -58.9 -51.4 -11.2 2.4 13.5 22 20 A W H >< S+ 0 0 11 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.841 101.5 66.4 -67.4 -31.0 -7.9 3.6 12.0 23 21 A K H 3< S+ 0 0 129 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.821 103.1 47.5 -56.7 -31.6 -8.3 7.1 13.4 24 22 A Q T << S+ 0 0 127 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.326 89.4 104.7 -96.5 11.2 -8.0 5.8 17.0 25 23 A I S < S- 0 0 24 -3,-1.7 6,-0.0 -4,-0.2 7,-0.0 -0.743 80.2-107.1 -94.0 133.8 -4.9 3.6 16.4 26 24 A P - 0 0 76 0, 0.0 2,-2.1 0, 0.0 5,-0.1 -0.303 29.7-120.7 -55.5 139.2 -1.5 4.8 17.7 27 25 A P S S+ 0 0 49 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.448 76.6 107.1 -86.3 72.0 0.7 6.0 14.8 28 26 A T S > S- 0 0 63 -2,-2.1 4,-2.5 1,-0.1 5,-0.2 -0.901 86.9-102.1-138.3 163.3 3.4 3.4 15.5 29 27 A V H > S+ 0 0 30 -2,-0.3 4,-1.8 1,-0.2 7,-0.2 0.890 123.8 55.0 -55.5 -39.8 4.7 0.2 13.9 30 28 A D H 4>S+ 0 0 83 1,-0.2 5,-3.1 2,-0.2 6,-0.6 0.924 108.7 47.6 -60.7 -42.0 2.8 -1.7 16.6 31 29 A G H >45S+ 0 0 6 1,-0.2 3,-1.8 3,-0.2 -2,-0.2 0.924 108.5 53.8 -62.0 -47.2 -0.4 0.1 15.6 32 30 A M H 3<5S+ 0 0 5 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.812 114.6 43.0 -55.9 -33.5 0.2 -0.6 11.9 33 31 A L T ><5S- 0 0 18 -4,-1.8 3,-1.1 -5,-0.2 -1,-0.3 0.131 114.0-112.7-108.8 20.8 0.6 -4.3 12.7 34 32 A G T < 5S- 0 0 49 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.794 83.7 -39.9 63.2 31.4 -2.3 -4.6 15.2 35 33 A G T 3 + 0 0 12 1,-0.3 3,-2.3 2,-0.2 4,-0.2 0.849 61.8 70.8 -52.2 -38.6 5.0 -4.9 15.8 38 36 A H G 3 S+ 0 0 143 1,-0.3 3,-0.4 -3,-0.2 4,-0.3 0.682 88.0 63.4 -55.3 -21.6 7.7 -7.5 16.5 39 37 A I G <> S+ 0 0 14 -3,-2.2 4,-2.2 1,-0.2 -1,-0.3 0.512 76.5 95.8 -79.1 -6.3 7.0 -9.4 13.2 40 38 A S H <> S+ 0 0 8 -3,-2.3 4,-3.0 -4,-0.2 5,-0.2 0.888 79.9 49.0 -54.7 -45.8 8.1 -6.4 11.2 41 39 A S H > S+ 0 0 51 -3,-0.4 4,-2.7 -4,-0.2 5,-0.2 0.902 112.2 46.8 -66.2 -43.0 11.7 -7.5 10.5 42 40 A I H > S+ 0 0 65 -4,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.899 115.5 48.2 -63.5 -39.6 10.9 -11.0 9.4 43 41 A D H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.952 114.0 45.1 -63.6 -51.5 8.1 -9.5 7.1 44 42 A I H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.907 113.1 49.4 -61.7 -45.3 10.4 -6.8 5.6 45 43 A N H X S+ 0 0 79 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.860 113.2 47.1 -63.9 -36.8 13.4 -9.2 5.0 46 44 A S H X S+ 0 0 26 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.902 112.5 50.5 -71.0 -41.1 11.1 -11.7 3.3 47 45 A S H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.906 108.7 52.2 -61.9 -41.4 9.6 -8.9 1.3 48 46 A R H X S+ 0 0 60 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.934 109.7 48.1 -60.9 -47.2 13.0 -7.6 0.3 49 47 A K H X S+ 0 0 150 -4,-1.8 4,-0.8 1,-0.2 -1,-0.2 0.902 113.0 49.0 -61.3 -41.6 14.1 -11.1 -1.0 50 48 A F H < S+ 0 0 6 -4,-2.2 3,-0.5 1,-0.2 4,-0.3 0.917 115.7 42.8 -61.2 -46.5 10.9 -11.5 -2.9 51 49 A L H >X S+ 0 0 0 -4,-2.5 3,-1.9 1,-0.2 4,-0.7 0.876 102.1 67.6 -70.3 -40.3 11.2 -8.0 -4.5 52 50 A Q H >< S+ 0 0 99 -4,-3.0 3,-0.5 1,-0.3 4,-0.3 0.755 87.9 68.9 -53.5 -30.2 15.0 -8.4 -5.3 53 51 A R G >< S+ 0 0 146 -4,-0.8 3,-0.5 -3,-0.5 -1,-0.3 0.828 101.8 45.4 -56.0 -35.0 14.2 -11.1 -7.8 54 52 A F G <4 S+ 0 0 37 -3,-1.9 5,-3.1 -4,-0.3 -1,-0.2 0.645 109.2 55.3 -86.2 -18.0 12.6 -8.5 -10.1 55 53 A L G << 0 0 29 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.278 360.0 360.0 -98.5 7.2 15.4 -6.0 -9.7 56 54 A R < 0 0 200 -3,-0.5 3,-0.1 -4,-0.3 -3,-0.0 -0.338 360.0 360.0 -69.4 360.0 18.2 -8.4 -10.8 57 ! 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 58 60 A K 0 0 144 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 137.4 14.6 -5.8 -15.1 59 61 A T - 0 0 1 -5,-3.1 101,-0.1 -3,-0.1 100,-0.1 -0.592 360.0-111.6 -74.7 139.4 12.2 -3.7 -13.0 60 62 A G - 0 0 18 98,-0.4 -1,-0.1 -2,-0.3 97,-0.0 -0.157 12.4-149.3 -71.1 164.5 13.2 -0.1 -12.6 61 63 A T + 0 0 61 1,-0.1 23,-2.2 22,-0.1 24,-0.2 0.177 70.0 94.9-121.2 16.8 14.4 1.7 -9.4 62 64 A S S S+ 0 0 61 1,-0.2 23,-1.4 21,-0.2 2,-0.3 0.887 89.6 5.8 -78.7 -43.7 13.1 5.2 -10.0 63 65 A C E -a 85 0A 2 21,-0.2 66,-2.6 20,-0.1 67,-1.2 -0.997 54.1-174.8-150.5 135.8 9.8 5.4 -8.2 64 66 A A E -ab 86 130A 0 21,-1.5 23,-2.7 -2,-0.3 2,-0.5 -0.930 16.2-143.0-124.7 157.6 7.5 3.2 -6.0 65 67 A L E -ab 87 131A 0 65,-2.6 67,-3.1 -2,-0.3 2,-0.6 -0.990 9.0-154.6-119.9 120.3 4.0 3.7 -4.6 66 68 A D E > -ab 88 132A 0 21,-3.1 23,-2.5 -2,-0.5 3,-0.7 -0.894 14.7-155.2 -94.5 114.3 3.2 2.5 -1.1 67 69 A C E 3 S+ab 89 133A 0 65,-3.0 67,-0.9 -2,-0.6 23,-0.2 -0.782 78.0 4.4 -99.6 133.9 -0.5 1.7 -0.8 68 70 A G T 3 S+ 0 0 0 21,-1.5 -1,-0.3 -2,-0.4 22,-0.2 0.927 87.2 170.3 55.9 46.9 -2.2 1.9 2.6 69 71 A A X> - 0 0 0 20,-2.1 3,-1.9 -3,-0.7 4,-0.5 0.664 10.4-174.6 -66.8 -21.8 1.2 3.1 3.6 70 72 A G T 34 S- 0 0 0 1,-0.3 -1,-0.2 19,-0.2 29,-0.2 -0.325 70.8 -18.2 57.8-136.6 0.3 4.1 7.2 71 73 A I T 34 S- 0 0 1 -43,-0.1 -1,-0.3 27,-0.1 32,-0.1 0.476 105.9 -94.4 -79.9 -3.0 3.3 5.8 8.9 72 74 A G T <> + 0 0 0 -3,-1.9 4,-2.9 3,-0.1 5,-0.3 0.774 69.6 151.6 96.2 32.1 5.7 4.3 6.4 73 75 A R H X S+ 0 0 0 -4,-0.5 4,-1.5 1,-0.2 5,-0.2 0.945 87.1 34.7 -52.2 -49.1 6.9 1.1 8.0 74 76 A I H >>S+ 0 0 0 -5,-0.3 4,-2.6 2,-0.2 5,-2.1 0.863 114.9 56.1 -77.1 -40.5 7.4 -0.4 4.5 75 77 A T H 4>S+ 0 0 0 -6,-0.3 5,-3.1 3,-0.2 -2,-0.2 0.906 110.8 46.9 -57.6 -41.3 8.5 2.9 2.9 76 78 A K H <5S+ 0 0 89 -4,-2.9 -2,-0.2 3,-0.2 -1,-0.2 0.928 126.0 23.4 -64.7 -50.4 11.3 3.3 5.5 77 79 A R H <5S+ 0 0 79 -4,-1.5 -2,-0.2 -5,-0.3 -3,-0.2 0.791 134.6 22.4 -98.8 -29.7 12.8 -0.2 5.4 78 80 A L T <5S+ 0 0 0 -4,-2.6 4,-0.4 -5,-0.2 -3,-0.2 0.862 125.3 32.2-100.5 -51.7 11.8 -1.7 2.0 79 81 A L T >>> - 0 0 7 1,-0.2 4,-1.4 24,-0.1 3,-0.9 -0.738 58.9-168.9 -97.6 103.9 -5.5 8.3 7.6 93 95 A E H 3> S+ 0 0 127 -2,-0.8 4,-2.5 1,-0.3 3,-0.2 0.871 85.6 59.8 -56.8 -41.5 -4.1 11.8 7.6 94 96 A D H 3> S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.810 103.4 52.5 -59.7 -34.2 -2.5 11.5 11.1 95 97 A F H <> S+ 0 0 3 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.888 109.8 47.3 -66.4 -41.8 -0.4 8.5 9.8 96 98 A L H X S+ 0 0 7 -4,-1.4 4,-1.1 2,-0.2 -2,-0.2 0.878 110.9 51.8 -71.0 -35.0 1.0 10.5 6.9 97 99 A V H >X S+ 0 0 80 -4,-2.5 3,-1.0 1,-0.2 4,-0.7 0.973 111.8 46.5 -61.4 -50.9 1.7 13.4 9.1 98 100 A Q H >X S+ 0 0 71 -4,-2.2 4,-3.0 1,-0.2 3,-1.3 0.870 101.6 67.3 -56.2 -40.0 3.6 11.1 11.5 99 101 A A H 3X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.3 5,-0.3 0.852 91.8 61.3 -48.4 -40.1 5.4 9.5 8.4 100 102 A K H << S+ 0 0 124 -4,-1.1 4,-0.3 -3,-1.0 -1,-0.3 0.856 114.6 33.7 -59.5 -36.1 7.2 12.9 7.9 101 103 A T H X< S+ 0 0 108 -3,-1.3 3,-1.0 -4,-0.7 -2,-0.2 0.928 118.1 52.4 -79.9 -51.4 8.8 12.4 11.4 102 104 A Y H 3< S+ 0 0 65 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.838 108.6 50.4 -53.6 -41.8 9.1 8.6 11.3 103 105 A L T >X S- 0 0 5 -4,-2.9 4,-1.1 -5,-0.2 3,-0.6 0.637 88.2-178.2 -80.2 -18.2 10.9 8.6 8.0 104 106 A G G X4 - 0 0 42 -3,-1.0 3,-0.7 -4,-0.3 4,-0.3 -0.099 58.4 -12.0 62.1-148.2 13.5 11.2 9.0 105 107 A E G >4 S+ 0 0 131 1,-0.2 3,-1.7 2,-0.2 -1,-0.2 0.891 136.6 54.0 -54.7 -43.5 16.2 12.4 6.6 106 108 A E G X4 S+ 0 0 103 -3,-0.6 3,-2.0 1,-0.3 -1,-0.2 0.823 95.0 71.1 -65.3 -28.4 15.5 9.6 4.0 107 109 A G G X< S+ 0 0 5 -4,-1.1 3,-2.0 -3,-0.7 -1,-0.3 0.597 74.0 81.9 -63.1 -13.5 11.8 10.6 3.9 108 110 A K G < S+ 0 0 148 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.727 83.9 64.9 -64.4 -18.4 12.7 13.8 2.1 109 111 A R G < S+ 0 0 73 -3,-2.0 -23,-1.5 -4,-0.2 2,-0.5 0.455 72.5 108.3 -83.4 -0.5 12.7 11.5 -0.9 110 112 A V E < -c 86 0A 14 -3,-2.0 -23,-0.2 -25,-0.2 3,-0.1 -0.679 52.6-170.4 -69.9 123.5 8.9 10.9 -0.5 111 113 A R E + 0 0 99 -25,-2.6 2,-0.4 -2,-0.5 -24,-0.2 0.938 62.9 17.4 -85.1 -53.8 7.5 12.9 -3.4 112 114 A N E - 0 0 58 -26,-0.5 -24,-2.5 2,-0.0 2,-0.6 -0.969 53.2-160.8-123.8 138.1 3.8 12.8 -2.7 113 115 A Y E -c 88 0A 57 -2,-0.4 2,-0.7 -26,-0.2 -24,-0.2 -0.955 23.0-164.2-109.1 102.0 1.8 12.1 0.5 114 116 A F E -c 89 0A 64 -26,-3.7 -24,-2.2 -2,-0.6 2,-1.1 -0.806 11.2-158.5 -95.0 113.1 -1.7 11.3 -0.8 115 117 A C E +c 90 0A 66 -2,-0.7 2,-0.3 -26,-0.2 -24,-0.2 -0.759 50.7 113.0 -89.3 99.5 -4.4 11.3 1.8 116 118 A C - 0 0 34 -26,-1.3 2,-0.2 -2,-1.1 -24,-0.1 -0.983 69.6-103.8-166.1 142.9 -7.0 9.2 -0.0 117 119 A G > - 0 0 7 -2,-0.3 3,-1.6 -26,-0.2 4,-0.2 -0.550 31.8-128.4 -67.2 143.1 -8.9 5.9 -0.0 118 120 A L G > S+ 0 0 0 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.862 112.2 61.4 -61.8 -35.1 -7.6 3.4 -2.6 119 121 A Q G 3 S+ 0 0 32 1,-0.3 -1,-0.3 3,-0.0 21,-0.0 0.652 112.9 36.5 -63.6 -14.9 -11.2 3.1 -3.8 120 122 A D G < S+ 0 0 115 -3,-1.6 2,-0.4 28,-0.0 -1,-0.3 0.225 99.6 103.3-118.0 8.4 -11.0 6.9 -4.7 121 123 A F < - 0 0 16 -3,-1.4 30,-0.1 -4,-0.2 -32,-0.0 -0.843 45.7-170.5-109.5 130.0 -7.3 7.0 -5.9 122 124 A T - 0 0 87 -2,-0.4 -3,-0.0 29,-0.0 26,-0.0 -0.905 17.2-147.4-118.6 99.6 -6.1 7.2 -9.5 123 125 A P - 0 0 5 0, 0.0 3,-0.1 0, 0.0 31,-0.0 -0.408 34.0 -98.8 -64.6 141.3 -2.4 6.6 -9.7 124 126 A E - 0 0 131 1,-0.1 3,-0.4 31,-0.1 4,-0.2 -0.370 46.1 -94.8 -61.8 138.2 -0.9 8.7 -12.6 125 127 A P S S+ 0 0 72 0, 0.0 30,-0.3 0, 0.0 -1,-0.1 -0.181 101.3 1.7 -48.5 142.6 -0.3 6.7 -15.9 126 128 A D S S+ 0 0 89 28,-1.6 30,-0.2 30,-0.3 31,-0.2 0.880 96.8 118.3 40.5 65.4 3.2 5.3 -16.4 127 129 A S + 0 0 18 28,-2.8 2,-0.4 -3,-0.4 29,-0.2 0.643 52.6 60.2-127.6 -28.0 4.6 6.5 -13.1 128 130 A Y E - 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