==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-JUL-09 3II0 . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE, CYTOPLASMIC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.UGOCHUKWU,E.PILKA,C.COOPER,J.E.BRAY,W.W.YUE,J.MUNIZ,A.CHAI . 1624 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 61443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1158 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.5 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 . 108 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 640 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 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 8 4 0 0 5 7 4 10 6 1 7 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 0 8 0 4 8 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 4 4 0 0 4 4 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 . 12 0 0 0 0 4 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 15 A P 0 0 47 0, 0.0 128,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 30.7 32.5 -1.3 -43.9 2 16 A V > + 0 0 33 1,-0.1 4,-1.7 2,-0.1 5,-0.2 0.032 360.0 115.9-118.6 23.8 30.2 -4.3 -44.6 3 17 A L H > S+ 0 0 98 1,-0.2 4,-2.7 2,-0.2 3,-0.3 0.955 74.6 50.7 -60.2 -50.9 32.6 -6.7 -46.4 4 18 A V H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 20,-0.4 0.886 110.6 49.6 -59.6 -36.6 32.5 -9.5 -43.7 5 19 A F H > S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.868 110.5 49.2 -74.3 -30.7 28.7 -9.6 -43.7 6 20 A K H X S+ 0 0 113 -4,-1.7 4,-2.7 -3,-0.3 5,-0.2 0.899 108.6 55.4 -68.8 -40.6 28.5 -9.8 -47.4 7 21 A L H X S+ 0 0 18 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.912 107.7 48.4 -54.8 -45.7 31.1 -12.6 -47.2 8 22 A T H X S+ 0 0 29 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.943 110.6 50.9 -61.9 -42.6 28.8 -14.5 -44.8 9 23 A A H X S+ 0 0 48 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.905 110.6 48.4 -61.9 -42.8 25.8 -13.9 -47.2 10 24 A D H X S+ 0 0 64 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.901 111.2 51.6 -63.9 -41.1 27.8 -15.3 -50.2 11 25 A F H < S+ 0 0 44 -4,-2.1 3,-0.3 -5,-0.2 -2,-0.2 0.903 107.4 51.6 -61.3 -43.2 28.9 -18.3 -48.1 12 26 A R H < S+ 0 0 126 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.931 112.3 45.9 -63.6 -42.0 25.3 -19.2 -47.1 13 27 A E H < S+ 0 0 107 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.689 87.5 106.4 -73.3 -20.8 24.1 -19.1 -50.7 14 28 A D < - 0 0 16 -4,-1.3 5,-0.1 -3,-0.3 -3,-0.0 -0.439 54.0-162.9 -64.4 122.7 27.0 -21.2 -52.0 15 29 A P + 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.628 50.5 117.5 -81.4 -15.0 25.8 -24.8 -52.8 16 30 A D > - 0 0 29 1,-0.1 3,-1.4 2,-0.1 -2,-0.0 -0.329 61.1-143.2 -60.1 129.6 29.3 -26.4 -52.9 17 31 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 348,-0.0 0.677 94.7 62.4 -71.0 -16.5 29.6 -29.0 -50.2 18 32 A R T 3 S+ 0 0 105 2,-0.0 -2,-0.1 368,-0.0 368,-0.0 0.482 76.5 136.7 -82.4 -2.9 33.2 -28.2 -49.4 19 33 A K < - 0 0 59 -3,-1.4 2,-0.3 -5,-0.1 347,-0.2 -0.085 29.6-176.1 -62.5 143.8 32.5 -24.6 -48.3 20 34 A V E -a 366 0A 8 345,-2.5 347,-3.0 344,-0.0 2,-0.8 -0.998 19.2-142.7-137.2 131.1 34.1 -23.1 -45.2 21 35 A N E +a 367 0A 27 -2,-0.3 347,-0.1 345,-0.2 345,-0.1 -0.861 33.0 155.6 -96.7 104.4 33.4 -19.6 -43.7 22 36 A L + 0 0 1 345,-2.7 353,-1.9 -2,-0.8 347,-0.3 0.022 53.2 85.8-110.3 24.4 36.6 -18.1 -42.4 23 37 A G S S+ 0 0 0 345,-0.2 346,-0.1 351,-0.2 -19,-0.1 0.881 71.3 51.3 -86.3 -93.0 35.4 -14.5 -42.6 24 38 A V S S- 0 0 17 -20,-0.4 2,-2.1 1,-0.2 351,-0.1 -0.067 85.0-113.9 -52.1 140.0 33.4 -13.0 -39.7 25 39 A G + 0 0 3 351,-0.0 2,-0.4 349,-0.0 -1,-0.2 -0.527 66.4 136.5 -75.2 74.6 34.9 -13.3 -36.3 26 40 A A - 0 0 3 -2,-2.1 219,-0.1 320,-0.1 1252,-0.0 -0.997 54.9-116.9-126.7 128.5 32.2 -15.6 -34.9 27 41 A Y - 0 0 11 -2,-0.4 8,-0.4 218,-0.1 2,-0.3 -0.304 30.7-171.6 -63.0 139.9 33.2 -18.6 -32.7 28 42 A R - 0 0 51 349,-0.9 351,-0.1 6,-0.1 7,-0.0 -0.974 20.5-121.3-129.5 147.5 32.4 -22.1 -33.9 29 43 A T > - 0 0 22 4,-2.7 3,-1.9 -2,-0.3 6,-0.0 -0.173 42.9 -90.8 -71.9 177.8 32.6 -25.5 -32.1 30 44 A D T 3 S+ 0 0 27 1,-0.3 352,-0.5 2,-0.1 351,-0.2 0.572 131.0 55.0 -69.0 -12.6 34.8 -28.4 -33.4 31 45 A D T 3 S- 0 0 45 2,-0.1 -1,-0.3 349,-0.1 349,-0.1 0.206 122.8-108.3-102.7 15.8 31.8 -29.6 -35.4 32 46 A C S < S+ 0 0 60 -3,-1.9 -2,-0.1 1,-0.2 348,-0.1 0.868 75.5 126.8 67.7 41.3 31.4 -26.2 -37.0 33 47 A H - 0 0 62 1,-0.0 -4,-2.7 0, 0.0 -1,-0.2 -0.895 66.6 -90.8-123.0 159.3 28.3 -25.0 -35.2 34 48 A P - 0 0 42 0, 0.0 2,-0.5 0, 0.0 -6,-0.1 -0.317 38.8-142.4 -57.4 144.1 27.3 -21.9 -33.2 35 49 A W - 0 0 58 -8,-0.4 2,-0.7 -6,-0.0 -8,-0.1 -0.932 9.4-162.5-118.0 105.8 28.0 -22.2 -29.4 36 50 A V - 0 0 22 -2,-0.5 212,-0.1 1,-0.0 5,-0.1 -0.784 38.3-115.1 -78.3 116.7 25.6 -20.7 -27.0 37 51 A L >> - 0 0 1 -2,-0.7 4,-2.0 210,-0.4 3,-0.8 -0.299 13.3-125.1 -58.5 135.3 27.7 -20.6 -23.8 38 52 A P H 3> S+ 0 0 52 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.867 112.2 55.5 -44.7 -45.1 26.5 -22.9 -21.0 39 53 A V H 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.888 107.5 50.6 -59.9 -36.4 26.4 -19.9 -18.6 40 54 A V H <> S+ 0 0 1 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.899 107.5 51.1 -70.7 -42.1 24.1 -18.1 -21.0 41 55 A K H X S+ 0 0 66 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.926 113.1 48.0 -58.2 -42.4 21.6 -21.1 -21.4 42 56 A K H X S+ 0 0 98 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.910 113.4 44.7 -65.9 -45.3 21.4 -21.2 -17.5 43 57 A V H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.892 110.8 55.2 -71.5 -37.4 20.9 -17.4 -17.1 44 58 A E H X S+ 0 0 32 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.875 107.4 49.7 -55.8 -43.1 18.3 -17.3 -19.9 45 59 A Q H X S+ 0 0 80 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.908 109.4 51.9 -63.0 -42.6 16.3 -20.0 -18.1 46 60 A K H < S+ 0 0 119 -4,-1.8 4,-0.4 1,-0.2 -2,-0.2 0.868 111.7 47.0 -61.5 -38.3 16.5 -18.0 -14.9 47 61 A I H >< S+ 0 0 24 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.892 109.0 54.3 -67.2 -41.2 15.2 -15.0 -16.8 48 62 A A H 3< S+ 0 0 20 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.712 113.4 42.6 -68.1 -23.6 12.4 -17.0 -18.4 49 63 A N T 3< S+ 0 0 104 -4,-1.3 2,-1.0 -3,-0.1 -1,-0.3 0.448 90.1 97.8 -98.5 -3.0 11.2 -18.2 -15.0 50 64 A D X - 0 0 69 -3,-0.9 3,-1.3 -4,-0.4 -1,-0.1 -0.735 47.6-179.3 -94.2 100.4 11.6 -14.8 -13.2 51 65 A N T 3 S+ 0 0 157 -2,-1.0 -1,-0.2 1,-0.3 -4,-0.0 0.482 71.9 74.3 -80.7 -4.4 8.1 -13.3 -13.2 52 66 A S T 3 S+ 0 0 95 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.544 75.3 102.8 -78.7 -9.5 9.1 -10.1 -11.5 53 67 A L < - 0 0 52 -3,-1.3 2,-0.2 -6,-0.2 -6,-0.0 -0.602 51.7-176.2 -77.6 131.5 10.8 -8.9 -14.8 54 68 A N - 0 0 56 -2,-0.3 -2,-0.0 2,-0.1 1417,-0.0 -0.578 32.1-124.0-114.6-177.0 8.9 -6.3 -16.8 55 69 A H + 0 0 8 -2,-0.2 1418,-2.8 1415,-0.1 1419,-0.2 0.219 58.1 136.4-115.2 15.0 9.4 -4.6 -20.2 56 70 A E - 0 0 23 1416,-0.2 -2,-0.1 1,-0.2 1192,-0.0 -0.242 67.8 -76.6 -63.0 150.3 9.3 -0.9 -19.1 57 71 A Y - 0 0 54 1,-0.1 -1,-0.2 1415,-0.0 1416,-0.1 -0.112 42.7-133.9 -51.0 135.0 12.0 1.4 -20.5 58 72 A L - 0 0 19 227,-0.4 5,-0.1 1,-0.2 -1,-0.1 -0.484 43.2 -79.5 -72.1 162.6 15.4 1.2 -19.1 59 73 A P > - 0 0 80 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 -0.243 47.5-105.1 -55.7 153.8 17.1 4.5 -18.3 60 74 A I T 3 S+ 0 0 7 1,-0.3 3,-0.1 224,-0.2 -2,-0.1 0.880 125.1 44.9 -49.0 -46.9 18.6 6.2 -21.3 61 75 A L T 3 S- 0 0 10 1,-0.2 30,-2.7 223,-0.1 -1,-0.3 0.542 118.5-125.3 -80.5 -10.7 22.1 5.3 -20.3 62 76 A G < - 0 0 0 -3,-1.5 2,-0.4 28,-0.2 -1,-0.2 -0.419 50.6 -4.6 105.9-170.8 20.8 1.7 -19.6 63 77 A L > - 0 0 19 1,-0.1 4,-2.6 -2,-0.1 3,-0.2 -0.473 53.7-147.6 -69.5 118.8 20.7 -1.0 -16.9 64 78 A A H > S+ 0 0 51 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.871 95.2 49.8 -57.7 -45.2 22.7 0.2 -13.8 65 79 A E H > S+ 0 0 108 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.865 112.5 48.2 -63.2 -42.6 23.9 -3.3 -12.8 66 80 A F H > S+ 0 0 0 -3,-0.2 4,-2.8 2,-0.2 5,-0.2 0.933 111.0 50.0 -62.4 -48.9 25.1 -4.1 -16.3 67 81 A R H X S+ 0 0 48 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.918 114.3 44.3 -60.1 -46.0 26.9 -0.8 -16.6 68 82 A S H X S+ 0 0 64 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.925 114.2 49.6 -62.1 -48.6 28.7 -1.3 -13.3 69 83 A C H X S+ 0 0 5 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.906 111.8 48.9 -56.4 -41.3 29.5 -4.9 -13.9 70 84 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.948 111.8 46.5 -69.6 -46.9 30.9 -4.1 -17.4 71 85 A S H X S+ 0 0 4 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.876 110.7 54.1 -64.0 -36.6 33.2 -1.3 -16.2 72 86 A R H X S+ 0 0 82 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.899 104.6 54.4 -60.5 -44.3 34.4 -3.4 -13.4 73 87 A L H < S+ 0 0 14 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.901 114.8 41.5 -54.8 -42.9 35.4 -6.2 -15.8 74 88 A A H < S+ 0 0 0 -4,-1.9 154,-0.2 1,-0.1 -2,-0.2 0.949 126.5 30.1 -67.9 -50.4 37.5 -3.6 -17.8 75 89 A L H < S- 0 0 5 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.662 110.7-108.7 -93.0 -20.7 39.0 -1.8 -14.8 76 90 A G >< - 0 0 4 -4,-3.0 3,-1.6 -5,-0.3 6,-0.2 0.136 27.1 -93.3 96.3 145.0 39.3 -4.4 -12.1 77 91 A D T 3 S+ 0 0 130 1,-0.3 -1,-0.1 -4,-0.1 -4,-0.1 0.775 126.0 45.7 -59.1 -31.8 37.2 -4.8 -8.9 78 92 A D T 3 S+ 0 0 118 -6,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.080 80.0 147.7-100.1 22.2 39.8 -2.9 -6.9 79 93 A S <> - 0 0 5 -3,-1.6 4,-2.0 1,-0.2 3,-0.3 -0.355 48.6-141.5 -60.3 133.5 40.3 -0.1 -9.4 80 94 A P H > S+ 0 0 67 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.836 102.3 61.9 -61.7 -29.2 41.2 3.2 -7.7 81 95 A A H 4>S+ 0 0 0 2,-0.2 5,-2.2 1,-0.2 6,-0.2 0.883 104.5 46.5 -66.0 -39.3 39.0 4.9 -10.3 82 96 A L H >45S+ 0 0 53 -3,-0.3 3,-1.8 -6,-0.2 -1,-0.2 0.945 112.0 50.8 -62.9 -48.1 35.9 3.0 -9.1 83 97 A K H 3<5S+ 0 0 153 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.872 110.7 48.8 -59.0 -38.6 36.8 3.8 -5.5 84 98 A E T 3<5S- 0 0 110 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.292 109.7-124.2 -86.4 8.6 37.1 7.5 -6.3 85 99 A K T < 5S+ 0 0 83 -3,-1.8 -3,-0.2 1,-0.1 182,-0.2 0.829 72.9 127.4 54.3 38.6 33.7 7.5 -8.2 86 100 A R < + 0 0 26 -5,-2.2 175,-2.8 -6,-0.1 2,-0.4 -0.104 44.2 93.9-114.8 36.3 35.3 8.8 -11.4 87 101 A V E -B 260 0B 26 173,-0.2 2,-0.3 -6,-0.2 173,-0.2 -0.984 48.0-175.8-132.7 134.2 34.0 6.2 -13.8 88 102 A G E -B 259 0B 6 171,-2.3 171,-2.8 -2,-0.4 2,-0.3 -0.878 7.4-158.1-124.5 161.7 30.9 6.2 -15.9 89 103 A G E -B 258 0B 6 -2,-0.3 2,-0.5 169,-0.2 169,-0.2 -0.989 3.1-164.0-142.9 128.4 29.3 3.5 -18.2 90 104 A V E -B 257 0B 0 167,-2.0 167,-2.9 -2,-0.3 2,-0.2 -0.969 23.3-132.5-114.0 115.1 26.8 3.9 -21.1 91 105 A Q E -B 256 0B 2 -30,-2.7 165,-0.3 -2,-0.5 2,-0.3 -0.477 38.0-178.0 -65.3 134.4 25.0 0.8 -22.2 92 106 A S E -B 255 0B 1 163,-2.4 2,-2.0 -2,-0.2 163,-1.8 -0.827 41.6 -88.2-136.5 167.1 25.3 0.6 -26.0 93 107 A L E > S-B 254 0B 0 -2,-0.3 4,-2.0 161,-0.2 161,-0.3 -0.572 90.6 -63.2 -80.7 80.2 24.3 -1.4 -29.1 94 108 A G H > S- 0 0 0 -2,-2.0 4,-1.8 159,-0.7 161,-0.3 -0.007 86.1 -49.9 66.6-174.4 27.3 -3.7 -29.0 95 109 A G H > S+ 0 0 8 159,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.841 138.7 58.5 -56.2 -35.5 30.8 -2.5 -29.4 96 110 A T H > S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 105.8 47.8 -65.7 -44.0 29.8 -0.6 -32.5 97 111 A G H X S+ 0 0 0 -4,-2.0 4,-2.7 1407,-0.3 5,-0.3 0.870 109.4 53.4 -63.8 -37.6 27.2 1.5 -30.7 98 112 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.933 111.4 46.3 -63.6 -42.1 29.7 2.3 -27.9 99 113 A L H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.879 113.2 49.4 -66.7 -39.2 32.2 3.6 -30.5 100 114 A R H X S+ 0 0 6 -4,-2.1 4,-2.9 1403,-0.2 5,-0.2 0.950 112.0 46.2 -69.6 -46.4 29.6 5.6 -32.3 101 115 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.941 114.8 48.8 -59.9 -43.1 28.2 7.3 -29.1 102 116 A G H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.891 111.9 49.5 -62.4 -40.3 31.7 8.0 -28.0 103 117 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.920 109.5 49.8 -64.1 -49.3 32.5 9.4 -31.4 104 118 A D H X S+ 0 0 4 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.875 110.9 52.3 -60.6 -35.6 29.4 11.7 -31.5 105 119 A F H >X S+ 0 0 18 -4,-2.3 4,-3.0 -5,-0.2 3,-1.1 0.958 110.7 45.5 -63.1 -49.8 30.4 12.9 -28.0 106 120 A L H 3X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.3 9,-0.3 0.891 108.9 56.2 -63.3 -39.7 33.9 13.9 -29.0 107 121 A A H 3< S+ 0 0 0 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.626 119.4 32.8 -64.6 -17.5 32.7 15.5 -32.2 108 122 A R H << S+ 0 0 53 -3,-1.1 6,-2.8 -4,-0.7 -2,-0.2 0.807 133.5 16.1-105.0 -42.8 30.4 17.8 -30.1 109 123 A W H < S+ 0 0 125 -4,-3.0 3,-0.4 4,-0.2 2,-0.4 0.478 98.2 92.0-118.8 -4.6 32.1 18.5 -26.8 110 124 A Y S < S+ 0 0 37 -4,-1.5 5,-0.4 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164 A A T 45S+ 0 0 67 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.752 83.4 58.0 -69.8 -25.8 54.5 -7.0 -43.2 151 165 A E T 45S+ 0 0 96 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.965 121.2 23.9 -63.5 -55.9 58.2 -7.9 -43.7 152 166 A K T 45S- 0 0 100 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.513 99.9-134.4 -90.6 -5.2 58.8 -9.0 -40.0 153 167 A R T <5S+ 0 0 78 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.892 73.9 80.3 43.4 51.5 55.1 -9.8 -39.4 154 168 A G E + 0 0 44 -9,-3.2 4,-2.4 -2,-0.3 5,-0.2 -0.701 31.8 169.9 -90.4 77.6 56.5 -1.4 -36.2 157 171 A L H > S+ 0 0 22 -2,-1.4 4,-2.6 1,-0.2 5,-0.2 0.885 71.6 51.4 -62.1 -42.3 56.9 0.0 -32.7 158 172 A Q H > S+ 0 0 131 -3,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.920 111.6 47.4 -63.1 -42.6 59.2 2.8 -33.9 159 173 A G H > S+ 0 0 3 2,-0.2 4,-2.6 1,-0.2 -13,-0.4 0.917 112.2 50.2 -58.5 -45.0 56.8 3.8 -36.7 160 174 A F H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.965 113.7 44.4 -60.9 -54.6 53.8 3.8 -34.3 161 175 A L H X S+ 0 0 11 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.910 112.5 51.7 -59.9 -45.1 55.7 6.0 -31.7 162 176 A 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