==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-OCT-01 1GP4 . COMPND 2 MOLECULE: ANTHOCYANIDIN SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR R.C.WILMOUTH,J.J.TURNBULL,R.W.D.WELFORD,I.J.CLIFTON, . 346 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 2 0.6 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 . 26 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 3 2 2 0 0 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 2 3 0 1 1 0 1 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 1 0 0 0 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 2 A V 0 0 191 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.4 -0.2 9.9 3.7 2 3 A A - 0 0 100 2,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.781 360.0-151.2 -96.4 139.4 1.1 9.8 7.3 3 4 A V + 0 0 94 -2,-0.4 2,-0.5 2,-0.0 0, 0.0 -0.932 21.7 171.4-112.0 108.4 2.1 13.0 9.0 4 5 A E - 0 0 106 -2,-0.6 2,-0.2 122,-0.0 -2,-0.0 -0.955 18.0-154.1-123.5 115.2 4.8 12.4 11.6 5 6 A R > - 0 0 18 -2,-0.5 4,-2.1 1,-0.1 3,-0.4 -0.597 21.8-128.1 -84.0 145.4 6.6 15.3 13.2 6 7 A V H > S+ 0 0 2 133,-0.2 4,-2.9 1,-0.2 5,-0.2 0.874 110.7 59.9 -60.5 -36.2 10.1 14.8 14.6 7 8 A E H > S+ 0 0 3 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.899 106.4 47.4 -58.2 -40.2 8.9 16.3 17.9 8 9 A S H >4 S+ 0 0 47 -3,-0.4 3,-1.3 1,-0.2 4,-0.3 0.944 112.5 47.8 -65.4 -48.0 6.3 13.5 18.1 9 10 A L H ><>S+ 0 0 6 -4,-2.1 3,-1.1 1,-0.3 5,-0.6 0.863 107.3 58.6 -60.3 -36.0 8.9 10.8 17.3 10 11 A A H 3<5S+ 0 0 33 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.659 114.4 36.2 -69.5 -15.9 11.2 12.4 19.9 11 12 A K T <<5S+ 0 0 141 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.223 88.9 95.4-120.2 12.5 8.6 11.8 22.6 12 13 A S T < 5S- 0 0 69 -3,-1.1 -2,-0.1 -4,-0.3 -3,-0.1 0.521 100.1-109.1 -81.9 -5.3 7.2 8.5 21.4 13 14 A G T 5 + 0 0 72 1,-0.3 -3,-0.1 -4,-0.2 2,-0.1 0.581 62.5 157.4 89.6 9.7 9.5 6.6 23.7 14 15 A I < - 0 0 54 -5,-0.6 -1,-0.3 1,-0.2 3,-0.1 -0.419 30.8-163.1 -67.4 143.7 11.7 5.2 21.0 15 16 A I S S+ 0 0 91 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.736 79.8 39.1 -95.4 -30.2 15.2 4.2 22.2 16 17 A S S S- 0 0 65 205,-0.0 -1,-0.2 204,-0.0 3,-0.1 -0.933 89.4-115.2-121.9 143.2 16.6 4.1 18.7 17 18 A I - 0 0 5 -2,-0.4 5,-0.1 1,-0.1 -2,-0.0 -0.423 41.5 -93.6 -76.2 150.3 15.8 6.5 15.8 18 19 A P > - 0 0 29 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.203 35.1-110.6 -60.4 155.2 14.1 5.2 12.7 19 20 A K G > S+ 0 0 71 1,-0.3 3,-1.9 2,-0.2 -2,-0.1 0.854 113.2 66.4 -54.9 -41.6 16.2 4.1 9.8 20 21 A E G 3 S+ 0 0 87 1,-0.3 116,-2.7 115,-0.1 -1,-0.3 0.697 100.9 52.0 -56.5 -20.3 15.2 7.0 7.6 21 22 A Y G < S+ 0 0 10 -3,-1.7 2,-0.4 114,-0.2 205,-0.3 0.578 86.2 97.2 -93.8 -11.7 17.0 9.3 10.0 22 23 A I S < S- 0 0 60 -3,-1.9 203,-0.2 -4,-0.4 114,-0.1 -0.652 73.3-129.6 -82.3 132.6 20.3 7.5 10.0 23 24 A R - 0 0 16 201,-2.4 5,-0.1 -2,-0.4 -2,-0.1 -0.355 34.7 -84.6 -77.2 158.5 23.0 8.9 7.7 24 25 A P >> - 0 0 58 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.254 46.0-104.7 -60.1 153.4 24.9 6.8 5.1 25 26 A K H 3> S+ 0 0 69 1,-0.2 4,-1.0 2,-0.2 -2,-0.1 0.846 118.8 54.0 -47.2 -44.9 27.9 5.0 6.6 26 27 A E H 34 S+ 0 0 141 1,-0.2 3,-0.3 2,-0.2 4,-0.3 0.874 109.9 46.8 -62.1 -38.8 30.4 7.4 4.9 27 28 A E H X4 S+ 0 0 43 -3,-0.7 3,-1.8 1,-0.2 4,-0.5 0.865 101.6 65.1 -72.2 -36.6 28.7 10.5 6.3 28 29 A L H >< S+ 0 0 47 -4,-1.9 3,-1.3 1,-0.3 -1,-0.2 0.811 88.8 69.2 -56.2 -31.6 28.5 9.1 9.9 29 30 A E T 3< S+ 0 0 168 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.761 100.5 47.1 -61.0 -24.5 32.3 9.1 10.1 30 31 A S T < S+ 0 0 40 -3,-1.8 2,-0.6 -4,-0.3 -1,-0.3 0.516 92.2 94.6 -94.5 -7.3 32.4 12.9 10.2 31 32 A I < + 0 0 5 -3,-1.3 2,-0.2 -4,-0.5 192,-0.0 -0.784 48.9 159.8 -94.1 117.1 29.6 13.3 12.8 32 33 A N - 0 0 76 -2,-0.6 2,-0.3 1,-0.1 -2,-0.0 -0.630 52.0 -59.0-121.7-178.4 30.8 13.6 16.4 33 34 A D > - 0 0 50 -2,-0.2 4,-2.7 1,-0.2 3,-0.3 -0.490 42.6-145.8 -65.7 122.8 29.3 15.0 19.7 34 35 A V H > S+ 0 0 4 257,-0.4 4,-2.8 -2,-0.3 -1,-0.2 0.848 97.6 54.0 -60.6 -35.7 28.4 18.6 19.1 35 36 A F H > S+ 0 0 43 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.874 111.1 45.2 -68.3 -35.1 29.3 19.5 22.7 36 37 A L H > S+ 0 0 120 -3,-0.3 4,-1.5 2,-0.2 3,-0.4 0.950 114.9 48.5 -70.2 -47.5 32.8 18.0 22.3 37 38 A E H < S+ 0 0 29 -4,-2.7 221,-0.2 1,-0.2 -2,-0.2 0.884 107.1 56.0 -58.0 -42.3 33.2 19.7 18.9 38 39 A E H < S+ 0 0 57 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.866 105.7 52.7 -59.3 -36.7 32.1 23.0 20.4 39 40 A K H < S+ 0 0 67 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.861 86.4 100.4 -68.1 -37.8 34.8 22.8 23.0 40 41 A K < + 0 0 121 -4,-1.5 218,-0.1 1,-0.1 -3,-0.0 -0.255 43.6 179.1 -55.4 129.4 37.6 22.2 20.4 41 42 A E + 0 0 154 4,-0.0 2,-0.2 -2,-0.0 -1,-0.1 0.115 45.8 112.7-117.2 17.1 39.6 25.4 19.7 42 43 A D + 0 0 118 2,-0.0 -2,-0.0 3,-0.0 0, 0.0 -0.615 65.4 11.7 -89.9 150.4 41.9 23.7 17.2 43 44 A G S S- 0 0 55 -2,-0.2 214,-0.0 214,-0.1 0, 0.0 -0.037 107.8 -16.0 78.5 177.5 41.9 24.6 13.5 44 45 A P - 0 0 54 0, 0.0 2,-0.3 0, 0.0 208,-0.1 -0.191 64.4-151.8 -55.3 143.1 40.2 27.4 11.5 45 46 A Q - 0 0 69 212,-0.1 214,-0.1 -4,-0.0 -2,-0.0 -0.914 25.3 -98.0-121.3 147.8 37.4 29.2 13.3 46 47 A V - 0 0 16 -2,-0.3 33,-0.1 212,-0.2 214,-0.1 -0.393 51.5-114.6 -59.5 132.4 34.4 31.0 12.0 47 48 A P - 0 0 30 0, 0.0 33,-3.0 0, 0.0 2,-0.5 -0.389 16.0-139.8 -74.5 149.2 35.3 34.7 11.8 48 49 A T E -a 80 0A 74 31,-0.2 2,-0.5 -2,-0.1 33,-0.2 -0.943 18.9-160.8-106.7 124.9 33.6 37.4 13.9 49 50 A I E -a 81 0A 6 31,-3.1 33,-2.2 -2,-0.5 2,-0.7 -0.938 7.7-147.7-113.1 125.8 33.0 40.6 12.0 50 51 A D E -a 82 0A 64 -2,-0.5 3,-0.3 31,-0.2 33,-0.2 -0.821 14.4-178.8 -93.7 116.9 32.4 43.9 13.8 51 52 A L > + 0 0 4 31,-2.5 3,-2.2 -2,-0.7 4,-0.3 0.314 49.3 112.1 -96.6 7.7 30.0 46.1 11.8 52 53 A K T 3 S+ 0 0 127 30,-0.3 3,-0.3 1,-0.3 -1,-0.2 0.846 87.2 34.2 -48.9 -40.3 30.1 49.0 14.3 53 54 A N T > S+ 0 0 48 -3,-0.3 3,-1.6 1,-0.2 -1,-0.3 0.169 80.1 116.6-104.1 20.0 31.9 51.2 11.8 54 55 A I T < S+ 0 0 16 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.821 93.3 24.4 -57.3 -32.0 30.3 49.9 8.6 55 56 A E T 3 S+ 0 0 121 -3,-0.3 -1,-0.3 -4,-0.3 2,-0.2 -0.271 91.6 148.8-128.1 47.5 28.8 53.4 8.0 56 57 A S < - 0 0 30 -3,-1.6 6,-0.1 2,-0.2 -3,-0.1 -0.502 51.8-134.9 -82.6 151.0 31.2 55.6 9.9 57 58 A D S S+ 0 0 172 -2,-0.2 2,-1.1 1,-0.1 -1,-0.1 0.791 89.4 89.3 -72.5 -28.7 32.0 59.2 8.9 58 59 A D S > S- 0 0 80 1,-0.2 4,-2.8 2,-0.1 5,-0.2 -0.603 70.3-158.3 -73.6 101.1 35.7 58.4 9.5 59 60 A E H > S+ 0 0 55 -2,-1.1 4,-3.0 1,-0.2 5,-0.3 0.891 87.6 49.0 -47.2 -54.2 36.7 57.1 6.1 60 61 A K H > S+ 0 0 60 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.911 114.3 46.0 -56.1 -45.0 39.7 55.1 7.3 61 62 A I H > S+ 0 0 58 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.902 113.7 49.2 -65.0 -41.8 37.7 53.4 10.0 62 63 A R H X S+ 0 0 103 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.937 109.3 50.6 -64.2 -48.6 34.8 52.6 7.7 63 64 A E H X S+ 0 0 121 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.847 106.4 56.3 -59.6 -34.7 37.1 51.1 5.0 64 65 A N H X S+ 0 0 103 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.931 109.1 46.8 -62.3 -44.4 38.7 48.9 7.6 65 66 A C H X S+ 0 0 10 -4,-1.7 4,-2.3 -12,-0.2 5,-0.2 0.975 113.2 47.7 -59.4 -56.6 35.3 47.5 8.5 66 67 A I H X S+ 0 0 20 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.870 110.9 52.8 -52.9 -41.0 34.3 47.0 4.8 67 68 A E H X S+ 0 0 81 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.909 107.9 49.8 -63.5 -43.8 37.7 45.3 4.2 68 69 A E H X S+ 0 0 88 -4,-2.2 4,-2.1 -3,-0.2 -1,-0.2 0.890 112.3 48.1 -62.1 -40.3 37.2 42.9 7.1 69 70 A L H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.920 112.3 49.4 -65.2 -44.3 33.7 42.0 5.8 70 71 A K H X S+ 0 0 61 -4,-2.6 4,-2.1 -5,-0.2 5,-0.2 0.943 110.7 49.7 -60.6 -49.6 35.0 41.5 2.3 71 72 A K H X S+ 0 0 97 -4,-2.9 4,-1.4 1,-0.2 5,-0.3 0.901 112.8 45.7 -58.2 -44.7 37.9 39.3 3.4 72 73 A A H X>S+ 0 0 8 -4,-2.1 5,-2.7 1,-0.2 4,-1.6 0.887 113.4 50.4 -66.8 -38.1 35.6 37.0 5.5 73 74 A S H <5S+ 0 0 0 -4,-2.3 210,-2.4 3,-0.2 -1,-0.2 0.815 112.1 46.8 -68.8 -32.5 33.0 36.8 2.7 74 75 A L H <5S+ 0 0 54 -4,-2.1 -1,-0.2 208,-0.2 -2,-0.2 0.729 125.1 30.8 -79.9 -26.5 35.7 35.9 0.1 75 76 A D H <5S+ 0 0 84 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.893 139.3 8.1 -96.2 -66.0 37.3 33.3 2.4 76 77 A W T <5S- 0 0 14 -4,-1.6 -3,-0.2 -5,-0.3 209,-0.2 0.880 71.3-152.2 -86.8 -44.7 34.6 31.8 4.6 77 78 A G S - 0 0 60 0, 0.0 4,-1.8 0, 0.0 3,-0.3 -0.090 14.9-135.4 -45.1 130.3 18.7 45.7 19.4 88 89 A A H > S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.875 105.0 54.5 -58.1 -39.2 19.6 42.9 21.8 89 90 A D H > S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.864 104.9 54.1 -65.1 -35.0 16.1 43.1 23.4 90 91 A L H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.929 109.7 46.8 -64.2 -45.0 14.4 42.7 20.0 91 92 A X H X S+ 0 0 5 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.907 111.8 51.6 -62.6 -41.1 16.4 39.5 19.3 92 93 A E H X S+ 0 0 118 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.868 110.1 49.4 -63.2 -37.8 15.5 38.2 22.8 93 94 A R H X S+ 0 0 81 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.870 110.0 50.6 -69.5 -38.4 11.8 38.9 22.2 94 95 A V H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.940 113.2 45.0 -63.6 -48.1 11.9 37.2 18.8 95 96 A K H X S+ 0 0 41 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.867 111.3 53.5 -65.0 -36.9 13.5 34.1 20.3 96 97 A K H X S+ 0 0 112 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.949 109.3 47.9 -62.9 -48.0 11.2 34.1 23.2 97 98 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.868 111.5 51.6 -61.2 -36.9 8.1 34.2 21.0 98 99 A G H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.922 109.2 48.8 -66.3 -44.7 9.5 31.3 18.9 99 100 A E H X S+ 0 0 69 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.912 111.1 51.7 -61.1 -42.1 10.2 29.2 22.0 100 101 A E H < S+ 0 0 70 -4,-2.4 4,-0.5 2,-0.2 3,-0.3 0.904 108.4 50.6 -62.8 -41.9 6.6 29.9 23.1 101 102 A F H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.957 112.9 45.0 -62.5 -48.1 5.1 28.8 19.8 102 103 A F H 3< S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.660 100.4 69.0 -71.3 -13.0 7.0 25.6 19.7 103 104 A S T 3< S+ 0 0 101 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.625 81.0 99.2 -77.1 -13.1 6.2 24.9 23.3 104 105 A L S < S- 0 0 35 -3,-1.5 -3,-0.0 -4,-0.5 2,-0.0 -0.294 92.3 -90.5 -65.5 160.4 2.6 24.4 22.1 105 106 A S > - 0 0 58 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.325 31.8-113.4 -70.3 158.3 1.6 20.8 21.6 106 107 A V H > S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.921 120.2 56.3 -57.6 -41.2 2.2 19.2 18.2 107 108 A E H 4 S+ 0 0 154 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.906 107.4 46.7 -58.0 -43.9 -1.6 19.0 18.0 108 109 A E H >4 S+ 0 0 70 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.928 112.1 51.0 -64.0 -43.2 -1.9 22.8 18.5 109 110 A K H >< S+ 0 0 0 -4,-2.6 3,-2.2 1,-0.3 15,-0.3 0.802 96.0 69.7 -65.1 -28.0 0.8 23.5 16.0 110 111 A E G >< S+ 0 0 55 -4,-2.1 3,-1.8 1,-0.3 -1,-0.3 0.722 82.0 73.6 -64.0 -18.4 -0.9 21.3 13.4 111 112 A K G < S+ 0 0 151 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.733 101.6 44.3 -65.5 -18.6 -3.6 24.0 13.2 112 113 A Y G < S+ 0 0 31 -3,-2.2 12,-2.3 -4,-0.2 -1,-0.3 0.219 85.8 148.1-106.5 11.0 -0.9 25.9 11.3 113 114 A A B < -c 124 0A 41 -3,-1.8 12,-0.2 10,-0.2 9,-0.1 -0.147 42.9-132.2 -52.0 134.4 0.3 23.0 9.1 114 115 A N - 0 0 19 10,-3.0 2,-0.2 7,-0.1 7,-0.2 -0.223 10.4-144.4 -76.8 177.2 1.6 23.8 5.7 115 116 A D B > > +I 120 0B 74 5,-3.2 5,-2.1 7,-0.2 3,-1.4 -0.671 17.6 179.4-149.1 88.7 0.3 21.9 2.7 116 117 A Q G > 5S+ 0 0 90 1,-0.3 3,-1.3 3,-0.2 5,-0.1 0.775 77.7 69.0 -61.9 -29.4 2.9 21.4 -0.1 117 118 A A G 3 5S+ 0 0 99 1,-0.3 -1,-0.3 3,-0.1 4,-0.0 0.742 109.9 35.3 -63.5 -22.4 0.5 19.4 -2.3 118 119 A T G < 5S- 0 0 87 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.208 120.7-101.6-115.8 14.1 -1.4 22.7 -2.9 119 120 A G T < 5S+ 0 0 54 -3,-1.3 2,-1.9 1,-0.2 -3,-0.2 0.515 77.8 137.2 80.9 4.0 1.5 25.1 -2.9 120 121 A K B < +I 115 0B 144 -5,-2.1 -5,-3.2 1,-0.2 -1,-0.2 -0.583 16.9 160.7 -84.4 80.8 0.8 26.3 0.6 121 122 A I + 0 0 92 -2,-1.9 -1,-0.2 -7,-0.2 2,-0.2 0.699 43.6 92.5 -75.7 -18.5 4.5 26.2 1.7 122 123 A Q + 0 0 50 -3,-0.2 2,-0.3 -7,-0.1 22,-0.2 -0.499 68.8 37.2 -81.0 145.6 3.9 28.6 4.6 123 124 A G E S- D 0 143A 0 20,-3.2 20,-2.4 -2,-0.2 2,-0.3 -0.793 97.6 -16.5 121.5-164.5 3.2 27.3 8.1 124 125 A Y E S+cD 113 142A 0 -12,-2.3 -10,-3.0 -15,-0.3 2,-0.3 -0.620 76.9 122.5 -82.2 134.1 4.2 24.4 10.4 125 126 A G E - 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