==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 11-NOV-09 2WXZ . COMPND 2 MOLECULE: ANGIOTENSINOGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.ZHOU,Z.WEI,R.W.CARRELL,R.J.READ . 835 10 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 594 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 164 19.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 2 0.2 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 . 85 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 212 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.4 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 0 2 2 2 2 0 2 0 0 4 0 2 2 0 0 0 0 0 0 0 0 0 0 0 2 0 0 RESIDUES PER ALPHA HELIX . 6 2 0 0 2 0 0 0 2 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 . 4 2 0 2 2 2 6 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 2 2 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 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 6 A H 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 15.7 -24.6 12.6 36.6 2 7 A P + 0 0 74 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.062 360.0 178.1 -38.6 129.5 -27.4 10.4 38.0 3 8 A F >> + 0 0 39 1,-0.1 3,-3.3 2,-0.0 4,-0.8 -0.053 32.8 142.3-112.1 26.4 -28.4 11.0 41.6 4 9 A H T 34 + 0 0 143 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.717 62.4 55.7 -45.4 -39.2 -31.1 8.3 41.3 5 10 A L T 34 S+ 0 0 27 1,-0.2 -1,-0.3 -3,-0.1 4,-0.1 0.596 104.3 55.6 -74.3 -11.2 -30.7 6.9 44.8 6 11 A L T <4 S+ 0 0 1 -3,-3.3 125,-2.7 2,-0.1 129,-0.2 0.759 93.0 81.7 -89.5 -31.2 -31.3 10.4 46.4 7 12 A Y B < S-A 130 0A 34 -4,-0.8 2,-0.2 -3,-0.4 123,-0.2 -0.234 96.3 -86.3 -69.3 162.0 -34.7 11.0 44.7 8 13 A Y - 0 0 68 121,-1.7 2,-0.2 118,-0.4 -1,-0.1 -0.521 45.6-128.9 -64.4 134.1 -38.0 9.7 45.9 9 14 A S > - 0 0 44 -2,-0.2 4,-3.7 1,-0.1 3,-0.5 -0.581 20.8-111.6 -84.2 152.3 -38.7 6.2 44.5 10 15 A K H > S+ 0 0 174 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.797 118.2 53.9 -54.5 -32.1 -42.0 5.5 42.7 11 16 A S H > S+ 0 0 88 2,-0.2 4,-0.8 3,-0.2 -1,-0.2 0.890 116.7 35.4 -70.7 -41.9 -43.0 3.2 45.6 12 17 A T H 4 S+ 0 0 53 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.864 119.5 49.4 -78.2 -38.7 -42.3 5.8 48.3 13 18 A a H < S+ 0 0 36 -4,-3.7 -2,-0.2 1,-0.2 -3,-0.2 0.740 103.5 61.8 -73.6 -23.5 -43.6 8.7 46.2 14 19 A A H < 0 0 83 -4,-1.3 -1,-0.2 -5,-0.4 -2,-0.2 0.882 360.0 360.0 -61.9 -40.6 -46.7 6.6 45.4 15 20 A Q < 0 0 206 -4,-0.8 -2,-0.2 -3,-0.1 -3,-0.1 0.989 360.0 360.0 -69.1 360.0 -47.3 6.8 49.2 16 ! 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 17 28 A T 0 0 191 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.6 -53.5 11.9 56.8 18 29 A L - 0 0 142 1,-0.1 2,-0.5 3,-0.0 0, 0.0 -0.571 360.0-119.8 -78.3 132.9 -52.4 12.1 60.4 19 30 A P - 0 0 121 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.669 43.7-106.1 -71.9 121.8 -52.5 15.5 62.1 20 31 A E - 0 0 84 -2,-0.5 2,-0.3 1,-0.1 0, 0.0 -0.244 30.0-135.0 -61.0 118.8 -48.8 16.0 63.2 21 32 A P - 0 0 67 0, 0.0 148,-2.3 0, 0.0 2,-0.2 -0.597 26.2-159.8 -76.8 131.9 -48.4 15.5 66.9 22 33 A T E -B 168 0B 41 -2,-0.3 2,-0.3 146,-0.2 146,-0.2 -0.467 10.7-165.8-107.9 175.0 -46.1 18.2 68.5 23 34 A F E -B 167 0B 52 144,-2.4 144,-2.5 -2,-0.2 0, 0.0 -0.982 20.1-122.9-155.4 157.6 -44.1 18.7 71.7 24 35 A E - 0 0 84 -2,-0.3 142,-0.1 142,-0.2 162,-0.1 -0.937 30.5-122.8-108.3 122.0 -42.3 21.4 73.7 25 36 A P - 0 0 8 0, 0.0 160,-0.2 0, 0.0 3,-0.1 -0.201 32.0-106.5 -51.4 148.6 -38.6 21.1 74.4 26 37 A V E -d 185 0C 71 158,-0.5 160,-2.2 1,-0.1 0, 0.0 -0.376 51.2 -75.8 -73.5 158.6 -37.5 21.2 78.1 27 38 A P E > -d 186 0C 70 0, 0.0 3,-2.4 0, 0.0 160,-0.2 -0.305 37.9-123.1 -58.4 139.5 -35.8 24.3 79.4 28 39 A I T 3 S+ 0 0 7 158,-2.4 159,-0.1 1,-0.3 -2,-0.1 0.663 111.3 62.4 -57.3 -20.4 -32.1 24.6 78.4 29 40 A Q T 3 S+ 0 0 121 157,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.647 76.4 120.8 -77.7 -17.9 -31.2 24.8 82.1 30 41 A A S < S- 0 0 38 -3,-2.4 2,-0.1 1,-0.1 -4,-0.0 -0.201 77.3-103.0 -52.5 133.7 -32.5 21.3 82.6 31 42 A K - 0 0 215 1,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.373 47.6-168.6 -60.9 132.3 -29.9 18.9 83.9 32 43 A T - 0 0 40 -3,-0.1 3,-0.1 -2,-0.1 -1,-0.0 -0.989 25.6-111.6-135.7 137.2 -28.7 16.6 81.1 33 44 A S - 0 0 99 -2,-0.4 3,-0.1 1,-0.1 174,-0.1 -0.356 44.2-111.1 -57.0 132.5 -26.6 13.5 80.8 34 45 A P - 0 0 97 0, 0.0 2,-0.3 0, 0.0 174,-0.2 -0.243 37.2 -98.4 -60.1 159.5 -23.3 14.2 79.0 35 46 A V - 0 0 28 172,-2.7 2,-0.8 -3,-0.1 3,-0.1 -0.647 26.6-139.9 -81.4 136.2 -22.8 12.8 75.5 36 47 A D > - 0 0 89 -2,-0.3 4,-1.2 1,-0.2 3,-0.4 -0.864 13.8-170.4 -96.6 104.5 -20.8 9.5 75.3 37 48 A E H > S+ 0 0 34 -2,-0.8 4,-1.6 1,-0.2 116,-0.2 0.800 85.3 61.3 -66.0 -29.8 -18.7 9.9 72.2 38 49 A K H > S+ 0 0 138 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.890 103.4 50.5 -60.9 -40.1 -17.7 6.2 72.4 39 50 A T H > S+ 0 0 58 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.818 106.8 55.1 -66.3 -32.0 -21.3 5.3 72.0 40 51 A L H X S+ 0 0 18 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.835 110.1 45.6 -71.0 -34.2 -21.5 7.5 68.9 41 52 A R H X S+ 0 0 74 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.950 108.9 55.8 -69.9 -51.5 -18.6 5.7 67.3 42 53 A D H X S+ 0 0 75 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.891 112.1 42.7 -46.6 -50.6 -20.0 2.2 68.2 43 54 A K H X S+ 0 0 118 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.935 112.5 52.1 -65.5 -49.0 -23.3 3.0 66.4 44 55 A L H X S+ 0 0 14 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.871 110.9 49.6 -52.9 -42.5 -21.6 4.7 63.4 45 56 A V H >X S+ 0 0 31 -4,-2.9 4,-2.5 2,-0.2 3,-1.0 0.977 109.1 49.7 -62.3 -56.9 -19.4 1.6 63.0 46 57 A L H 3X S+ 0 0 105 -4,-2.4 4,-1.0 1,-0.3 -1,-0.2 0.837 108.2 57.2 -48.3 -37.1 -22.4 -0.8 63.2 47 58 A A H 3< S+ 0 0 19 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.864 110.5 42.4 -62.7 -38.5 -24.0 1.5 60.5 48 59 A T H X< S+ 0 0 19 -4,-1.4 3,-2.0 -3,-1.0 -2,-0.2 0.916 106.3 60.3 -73.5 -46.1 -21.0 0.9 58.2 49 60 A E H 3< S+ 0 0 140 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.728 106.2 47.7 -59.3 -26.8 -20.6 -2.8 58.7 50 61 A K T 3< S+ 0 0 167 -4,-1.0 2,-0.4 -5,-0.2 -1,-0.3 0.049 82.7 130.5-104.1 25.1 -24.1 -3.6 57.4 51 62 A L < - 0 0 33 -3,-2.0 2,-0.1 90,-0.1 -3,-0.1 -0.642 45.4-147.2 -83.0 132.7 -23.9 -1.4 54.3 52 63 A E > - 0 0 129 -2,-0.4 4,-1.7 1,-0.1 5,-0.2 -0.391 33.1 -98.4 -85.8 168.0 -25.0 -3.0 50.9 53 64 A A H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.911 126.5 52.5 -50.5 -48.5 -23.5 -2.1 47.5 54 65 A E H > S+ 0 0 101 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.902 105.8 54.0 -52.4 -46.1 -26.4 0.2 46.9 55 66 A D H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.849 109.3 47.3 -64.0 -35.8 -25.8 2.0 50.2 56 67 A R H X S+ 0 0 115 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.886 110.8 51.4 -71.7 -40.4 -22.1 2.6 49.2 57 68 A Q H X S+ 0 0 111 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.921 110.2 51.1 -57.2 -44.0 -23.1 3.9 45.8 58 69 A R H X S+ 0 0 41 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.914 108.0 50.9 -60.3 -45.9 -25.6 6.2 47.6 59 70 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.836 105.8 57.3 -61.0 -34.9 -22.8 7.5 49.9 60 71 A A H X S+ 0 0 33 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.901 107.6 47.1 -61.5 -42.9 -20.7 8.2 46.8 61 72 A Q H X S+ 0 0 33 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.908 110.9 49.7 -66.9 -45.2 -23.4 10.5 45.3 62 73 A V H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.828 107.2 57.2 -64.8 -32.5 -24.0 12.4 48.6 63 74 A A H X S+ 0 0 2 -4,-1.8 4,-3.2 2,-0.2 353,-0.3 0.930 101.2 55.2 -63.9 -48.2 -20.2 13.0 48.9 64 75 A M H X S+ 0 0 126 -4,-1.6 4,-2.8 349,-0.2 -2,-0.2 0.937 113.5 41.6 -48.6 -51.5 -19.9 14.7 45.5 65 76 A I H X S+ 0 0 11 -4,-1.5 4,-3.5 2,-0.2 5,-0.4 0.949 113.5 50.7 -65.5 -51.5 -22.6 17.2 46.5 66 77 A A H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.908 113.7 47.8 -51.5 -45.8 -21.3 17.8 50.0 67 78 A N H X S+ 0 0 13 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.960 113.2 46.8 -57.6 -53.2 -17.9 18.4 48.5 68 79 A F H X S+ 0 0 74 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.922 116.7 42.7 -59.3 -49.9 -19.3 20.7 45.8 69 80 A V H X S+ 0 0 5 -4,-3.5 4,-2.9 1,-0.2 5,-0.2 0.914 110.9 57.6 -61.5 -42.2 -21.4 22.8 48.3 70 81 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.4 -2,-0.2 0.864 107.2 47.5 -57.7 -39.0 -18.5 22.7 50.8 71 82 A F H X S+ 0 0 6 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.914 111.8 49.6 -66.3 -44.6 -16.3 24.4 48.2 72 83 A R H X S+ 0 0 132 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.883 114.2 45.7 -63.1 -39.5 -18.9 27.0 47.4 73 84 A M H X S+ 0 0 1 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.893 108.2 55.1 -71.3 -40.7 -19.4 27.7 51.1 74 85 A Y H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.828 103.5 57.8 -61.5 -32.0 -15.6 27.9 51.8 75 86 A K H X S+ 0 0 66 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.918 110.3 43.0 -59.9 -44.8 -15.4 30.5 49.1 76 87 A M H X S+ 0 0 7 -4,-1.2 4,-1.8 1,-0.2 3,-0.3 0.924 111.5 54.6 -66.2 -45.4 -17.9 32.6 51.0 77 88 A L H X S+ 0 0 28 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.841 104.4 54.0 -60.9 -37.6 -16.2 31.9 54.4 78 89 A S H < S+ 0 0 29 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.886 109.4 48.1 -62.4 -41.6 -12.8 33.1 53.0 79 90 A E H < S+ 0 0 91 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.850 108.4 54.5 -68.8 -36.9 -14.3 36.5 52.0 80 91 A A H < 0 0 54 -4,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.895 360.0 360.0 -64.9 -43.5 -16.1 37.0 55.3 81 92 A R < 0 0 218 -4,-1.6 -1,-0.1 2,-0.1 3,-0.1 0.420 360.0 360.0 58.9 360.0 -13.0 36.6 57.5 82 ! 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 83 94 A V 0 0 95 0, 0.0 3,-0.2 0, 0.0 340,-0.1 0.000 360.0 360.0 360.0 -39.1 -8.3 35.8 59.3 84 95 A A + 0 0 79 1,-0.3 339,-0.1 -3,-0.1 -3,-0.0 0.795 360.0 41.7 -50.2 -40.6 -5.6 35.6 62.0 85 96 A S S S- 0 0 99 1,-0.3 338,-1.1 338,-0.1 339,-0.9 0.865 104.2-140.2 -74.2 -38.3 -6.8 32.1 63.2 86 97 A G E -J 422 0D 19 -3,-0.2 2,-0.3 336,-0.2 -1,-0.3 -0.952 26.9 -78.3 111.7-133.2 -7.4 30.8 59.7 87 98 A A E -J 421 0D 21 334,-2.2 334,-1.3 -2,-0.4 2,-0.3 -0.983 26.7-167.1-168.7 154.5 -10.4 28.6 58.9 88 99 A V E -J 420 0D 3 -2,-0.3 2,-0.3 332,-0.2 332,-0.2 -0.953 10.9-179.8-148.9 134.8 -12.0 25.1 59.1 89 100 A L E -J 419 0D 0 330,-2.4 330,-1.8 -2,-0.3 -2,-0.0 -0.986 17.1-153.9-135.6 145.5 -15.1 23.8 57.4 90 101 A S > - 0 0 0 -2,-0.3 4,-2.8 328,-0.2 5,-0.3 -0.838 7.7-165.7-121.5 92.3 -16.9 20.4 57.5 91 102 A P H > S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.792 86.2 46.5 -52.4 -39.5 -18.8 19.8 54.3 92 103 A P H > S+ 0 0 1 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.978 113.5 47.2 -68.1 -53.4 -20.9 16.8 55.5 93 104 A A H > S+ 0 0 6 324,-0.3 4,-1.2 1,-0.2 324,-0.0 0.907 117.8 45.1 -48.0 -46.0 -21.9 18.5 58.8 94 105 A L H X S+ 0 0 0 -4,-2.8 4,-1.2 2,-0.2 -1,-0.2 0.861 113.1 50.4 -66.4 -38.8 -22.7 21.6 56.7 95 106 A F H X S+ 0 0 5 -4,-2.4 4,-2.1 -5,-0.3 3,-0.4 0.943 110.5 47.9 -65.5 -49.6 -24.5 19.5 54.1 96 107 A G H X S+ 0 0 0 -4,-3.4 4,-1.6 1,-0.2 -1,-0.2 0.746 104.3 62.1 -64.7 -26.2 -26.7 17.6 56.6 97 108 A T H X S+ 0 0 0 -4,-1.2 4,-1.3 -5,-0.3 -1,-0.2 0.904 109.3 40.6 -64.0 -43.2 -27.6 20.9 58.3 98 109 A L H X S+ 0 0 0 -4,-1.2 4,-2.6 -3,-0.4 -2,-0.2 0.860 109.6 59.0 -73.1 -38.3 -29.2 22.1 55.2 99 110 A V H X S+ 0 0 2 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.845 103.7 54.0 -57.7 -34.8 -30.8 18.7 54.5 100 111 A S H X S+ 0 0 0 -4,-1.6 4,-0.6 2,-0.2 -1,-0.2 0.918 107.8 48.2 -64.1 -46.0 -32.5 19.1 57.9 101 112 A F H >< S+ 0 0 0 -4,-1.3 3,-0.7 1,-0.2 4,-0.2 0.870 110.3 52.0 -64.5 -36.9 -34.0 22.4 56.8 102 113 A Y H >< S+ 0 0 14 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.897 105.3 56.4 -60.4 -40.4 -35.1 20.8 53.6 103 114 A L H 3< S+ 0 0 26 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.615 113.4 40.9 -68.1 -12.9 -36.7 18.1 55.8 104 115 A G T << S+ 0 0 0 -3,-0.7 258,-1.0 -4,-0.6 259,-0.8 0.270 101.4 93.5-113.8 9.5 -38.7 20.9 57.6 105 116 A S < - 0 0 1 -3,-1.3 255,-0.2 -4,-0.2 2,-0.2 -0.610 56.9-143.6-107.5 164.5 -39.6 23.1 54.5 106 117 A L >> - 0 0 61 253,-1.6 4,-3.5 -2,-0.2 3,-0.7 -0.598 48.4 -55.1-122.2-178.1 -42.5 23.3 52.1 107 118 A D H 3> S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.605 127.0 38.5 -34.6 -55.5 -43.1 24.0 48.4 108 119 A P H 3> S+ 0 0 23 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.950 129.3 31.1 -67.1 -49.2 -41.3 27.4 47.9 109 120 A T H <> S+ 0 0 2 -3,-0.7 4,-3.1 2,-0.2 5,-0.3 0.804 114.1 64.0 -74.1 -32.5 -38.3 26.8 50.2 110 121 A A H X S+ 0 0 7 -4,-3.5 4,-1.1 1,-0.2 -3,-0.2 0.897 106.9 41.1 -61.5 -44.3 -38.4 23.0 49.5 111 122 A S H X S+ 0 0 23 -4,-1.8 4,-1.3 -5,-0.3 -1,-0.2 0.812 117.6 50.5 -71.4 -31.5 -37.6 23.4 45.8 112 123 A Q H >X S+ 0 0 49 -4,-0.9 4,-2.7 -5,-0.2 3,-0.6 0.979 107.9 48.0 -71.1 -59.6 -35.1 26.2 46.6 113 124 A L H 3X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.3 -1,-0.2 0.838 110.7 55.6 -49.4 -37.6 -33.0 24.4 49.2 114 125 A Q H 3<>S+ 0 0 0 -4,-1.1 5,-1.1 -5,-0.3 -1,-0.3 0.897 108.5 45.9 -63.2 -42.5 -32.9 21.4 46.9 115 126 A V H X<5S+ 0 0 91 -4,-1.3 3,-1.5 -3,-0.6 -2,-0.2 0.877 110.3 53.7 -69.1 -38.9 -31.4 23.6 44.1 116 127 A L H 3<5S+ 0 0 35 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.900 106.0 54.1 -57.1 -41.4 -28.9 25.1 46.6 117 128 A L T 3<5S- 0 0 1 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.415 121.3-113.4 -75.3 0.7 -28.0 21.5 47.4 118 129 A G T < 5S+ 0 0 37 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.054 73.9 128.0 98.9 -25.5 -27.3 20.9 43.7 119 130 A V < - 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