==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 17-FEB-09 3GAN . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN AT3G22680; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR E.S.BURGIE,C.A.BINGMAN,G.E.WESENBERG,G.N.PHILLIPS JR., . 113 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 50.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 0 0 1 0 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 37 A S > 0 0 110 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -63.3 55.2 21.2 4.6 2 38 A L H > + 0 0 38 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.826 360.0 57.8 -60.7 -39.2 54.1 17.6 5.7 3 39 A L H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.876 104.1 47.9 -61.6 -38.1 52.4 19.6 8.3 4 40 A R H > S+ 0 0 165 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.864 111.7 50.3 -70.5 -36.9 50.4 21.6 5.7 5 41 A R H X S+ 0 0 143 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.918 111.7 48.3 -66.1 -43.4 49.5 18.5 3.8 6 42 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.898 112.8 48.3 -61.5 -42.5 48.2 16.9 7.0 7 43 A E H X S+ 0 0 97 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.911 114.0 44.7 -68.3 -43.8 46.3 20.0 7.9 8 44 A X H X S+ 0 0 122 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.916 115.2 49.4 -68.6 -39.6 44.7 20.2 4.5 9 45 A Y H X S+ 0 0 32 -4,-2.7 4,-3.4 -5,-0.2 -2,-0.2 0.951 116.1 41.5 -58.1 -50.2 43.9 16.4 4.5 10 46 A Q H X S+ 0 0 11 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.887 110.3 55.2 -71.6 -39.9 42.4 16.4 7.9 11 47 A D H X S+ 0 0 120 -4,-2.4 4,-0.6 -5,-0.2 -1,-0.2 0.830 116.0 42.0 -58.5 -34.1 40.4 19.7 7.5 12 48 A Y H >X S+ 0 0 109 -4,-1.4 3,-1.4 -5,-0.2 4,-1.0 0.965 113.6 48.5 -78.7 -53.2 38.9 18.0 4.4 13 49 A X H >< S+ 0 0 0 -4,-3.4 3,-0.6 1,-0.3 -2,-0.2 0.860 104.0 63.1 -61.0 -34.6 38.3 14.5 5.8 14 50 A K H 3< S+ 0 0 123 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.817 106.2 43.6 -59.6 -33.9 36.7 15.9 8.9 15 51 A Q H << S+ 0 0 147 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.657 82.1 110.5 -87.9 -12.1 33.8 17.4 6.9 16 52 A V S << S- 0 0 22 -4,-1.0 71,-0.0 -3,-0.6 2,-0.0 -0.454 72.1-123.2 -65.2 125.3 33.1 14.5 4.5 17 53 A P - 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.333 14.0-120.2 -67.2 145.7 29.6 13.1 5.6 18 54 A I - 0 0 38 1,-0.1 62,-0.0 -2,-0.0 63,-0.0 -0.726 44.9-107.0 -77.4 132.6 29.3 9.4 6.6 19 55 A P - 0 0 30 0, 0.0 2,-1.5 0, 0.0 -1,-0.1 -0.316 25.1-119.1 -69.6 154.7 26.8 8.1 4.0 20 56 A T + 0 0 148 1,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.628 55.0 145.8 -93.9 86.8 23.3 7.5 5.3 21 57 A N + 0 0 74 -2,-1.5 2,-0.6 3,-0.0 3,-0.3 -0.698 16.3 155.9-136.0 97.7 22.8 3.8 4.7 22 58 A R S S+ 0 0 244 -2,-0.4 -2,-0.0 1,-0.2 51,-0.0 -0.925 73.9 52.7-100.6 125.2 20.9 1.4 6.8 23 59 A G S S+ 0 0 69 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.747 77.2 129.0 113.4 39.2 19.9 -1.4 4.4 24 60 A S + 0 0 20 -3,-0.3 2,-0.3 49,-0.1 -1,-0.3 -0.957 29.2 178.8-123.3 143.2 23.3 -2.4 2.8 25 61 A L + 0 0 100 -2,-0.3 48,-0.1 51,-0.1 46,-0.0 -0.907 2.3 176.7-147.4 114.6 24.9 -5.9 2.5 26 62 A I - 0 0 12 -2,-0.3 50,-0.1 46,-0.0 12,-0.1 -0.918 23.3-142.3-121.8 99.3 28.3 -6.2 0.8 27 63 A P + 0 0 79 0, 0.0 2,-0.3 0, 0.0 44,-0.0 -0.235 32.0 170.2 -57.9 150.0 29.7 -9.7 0.8 28 64 A F - 0 0 8 1,-0.1 39,-1.2 9,-0.0 3,-0.1 -0.990 39.7-160.3-160.1 154.7 33.5 -9.8 1.3 29 65 A T S S+ 0 0 77 -2,-0.3 2,-0.3 1,-0.2 37,-0.3 0.405 83.6 29.1-123.1 1.5 36.4 -12.1 2.0 30 66 A S S > S- 0 0 39 1,-0.1 4,-2.3 35,-0.1 -1,-0.2 -0.983 74.3-122.7-148.3 159.6 39.0 -9.6 3.3 31 67 A W H > S+ 0 0 25 -2,-0.3 4,-2.5 23,-0.2 5,-0.1 0.884 114.5 50.2 -66.1 -40.3 38.7 -6.3 5.2 32 68 A V H > S+ 0 0 50 22,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.920 110.8 49.7 -66.1 -41.0 40.6 -4.4 2.5 33 69 A G H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.909 109.2 50.8 -64.0 -39.6 38.4 -5.9 -0.2 34 70 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.950 109.7 52.1 -62.6 -44.9 35.2 -4.9 1.7 35 71 A S H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.889 108.0 50.2 -59.2 -36.6 36.7 -1.4 1.9 36 72 A I H X S+ 0 0 77 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.949 110.4 50.3 -66.0 -43.6 37.3 -1.2 -1.9 37 73 A S H X S+ 0 0 36 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.934 113.1 47.1 -61.8 -39.9 33.7 -2.3 -2.5 38 74 A X H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.4 0.934 110.7 50.4 -64.6 -46.3 32.5 0.5 -0.1 39 75 A K H X>S+ 0 0 41 -4,-2.8 5,-1.2 -5,-0.2 4,-1.0 0.940 116.3 43.2 -60.6 -43.6 34.8 3.1 -1.6 40 76 A Q H <5S+ 0 0 148 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.927 116.2 44.5 -65.3 -51.1 33.4 2.2 -5.2 41 77 A L H <5S+ 0 0 128 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.899 125.4 31.3 -67.2 -40.3 29.7 1.8 -4.3 42 78 A Y H <5S- 0 0 51 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.560 99.7-129.1 -90.5 -13.2 29.4 5.0 -2.2 43 79 A G T <5 + 0 0 68 -4,-1.0 -3,-0.2 -5,-0.4 -4,-0.1 0.953 62.6 134.3 62.6 47.6 32.1 7.1 -4.0 44 80 A Q < - 0 0 32 -5,-1.2 2,-0.2 -6,-0.3 -1,-0.2 -0.917 53.2-128.9-125.8 152.3 33.8 7.9 -0.7 45 81 A P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 64,-0.0 -0.615 18.6-142.5 -84.4 160.5 37.4 8.0 0.5 46 82 A L - 0 0 2 -2,-0.2 64,-0.6 40,-0.0 34,-0.0 -0.948 30.3-100.0-116.6 155.7 38.4 6.2 3.7 47 83 A H >> - 0 0 0 -2,-0.3 4,-2.6 1,-0.1 3,-0.6 -0.279 25.4-112.0 -74.3 147.0 41.0 7.8 6.1 48 84 A Y H 3> S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.866 119.4 51.9 -33.9 -50.5 44.6 6.9 6.2 49 85 A L H 3> S+ 0 0 34 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.871 108.7 49.4 -69.6 -34.8 44.1 5.5 9.8 50 86 A T H <> S+ 0 0 2 -3,-0.6 4,-2.4 2,-0.2 5,-0.2 0.921 110.4 50.4 -65.6 -47.0 41.1 3.3 8.6 51 87 A N H X S+ 0 0 14 -4,-2.6 4,-1.8 57,-0.3 -2,-0.2 0.911 112.1 48.1 -57.3 -41.3 43.2 1.9 5.7 52 88 A V H X S+ 0 0 15 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.924 113.1 47.6 -64.6 -43.8 46.1 1.1 8.0 53 89 A L H X S+ 0 0 43 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.858 109.2 53.6 -68.1 -38.5 43.7 -0.6 10.5 54 90 A L H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 -22,-0.3 0.913 109.0 48.9 -65.4 -41.0 41.9 -2.6 7.8 55 91 A Q H X S+ 0 0 76 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.902 109.8 51.7 -65.8 -39.9 45.2 -4.0 6.6 56 92 A R H X S+ 0 0 156 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.883 107.7 52.6 -59.7 -41.6 46.2 -4.9 10.2 57 93 A W H X S+ 0 0 76 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.933 109.9 47.9 -63.2 -42.0 42.9 -6.8 10.7 58 94 A D H >< S+ 0 0 24 -4,-2.2 3,-1.3 1,-0.2 4,-0.3 0.951 111.3 51.0 -60.7 -46.8 43.6 -8.8 7.5 59 95 A Q H >< S+ 0 0 111 -4,-2.6 3,-1.6 1,-0.3 -2,-0.2 0.853 100.0 65.5 -56.8 -33.3 47.3 -9.5 8.7 60 96 A S H 3< S+ 0 0 94 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.699 94.4 59.7 -69.1 -18.2 45.9 -10.8 12.1 61 97 A R T << 0 0 111 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.633 360.0 360.0 -81.3 -10.8 44.2 -13.7 10.4 62 98 A F < 0 0 219 -3,-1.6 -3,-0.0 -4,-0.3 -4,-0.0 -0.051 360.0 360.0 -69.6 360.0 47.4 -15.3 8.9 63 ! 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 64 105 A Q 0 0 182 0, 0.0 2,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 127.3 36.3 -20.0 5.9 65 106 A R >> - 0 0 126 1,-0.2 3,-2.1 2,-0.1 4,-0.5 -0.490 360.0-130.8 -67.0 135.4 34.9 -16.8 4.2 66 107 A L H >> S+ 0 0 8 -37,-0.3 4,-2.3 1,-0.3 3,-1.8 0.894 106.7 61.2 -51.9 -39.9 35.4 -13.7 6.5 67 108 A D H 34 S+ 0 0 26 -39,-1.2 -1,-0.3 1,-0.3 -38,-0.1 0.544 94.7 60.5 -72.1 -4.4 31.8 -12.8 5.9 68 109 A S H <4 S+ 0 0 73 -3,-2.1 -1,-0.3 3,-0.1 -2,-0.2 0.570 110.9 43.6 -86.9 -12.9 30.6 -16.1 7.5 69 110 A I H << S+ 0 0 85 -3,-1.8 2,-0.5 -4,-0.5 -2,-0.2 0.858 127.1 23.9 -95.6 -48.1 32.4 -14.9 10.7 70 111 A I S < S- 0 0 56 -4,-2.3 -1,-0.3 4,-0.0 5,-0.1 -0.979 91.8-119.4-119.7 120.8 31.3 -11.2 10.7 71 112 A H >> - 0 0 104 -2,-0.5 4,-2.9 -3,-0.2 3,-0.8 -0.372 21.5-124.5 -61.0 137.8 28.0 -10.5 8.9 72 113 A P H 3> S+ 0 0 9 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.766 109.6 56.3 -51.4 -37.5 28.7 -7.9 6.0 73 114 A T H 3> S+ 0 0 58 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.908 114.5 38.2 -65.9 -41.0 26.0 -5.5 7.4 74 115 A K H <> S+ 0 0 139 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.895 115.4 53.8 -75.2 -41.9 27.7 -5.4 10.7 75 116 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.916 111.1 45.4 -56.3 -52.1 31.2 -5.4 9.2 76 117 A E H X S+ 0 0 4 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.910 111.6 52.4 -57.3 -49.4 30.4 -2.4 7.0 77 118 A A H X S+ 0 0 44 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.896 106.4 54.3 -55.0 -38.4 28.8 -0.6 9.9 78 119 A T H X S+ 0 0 49 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.924 107.8 50.1 -63.9 -44.6 32.0 -1.1 12.0 79 120 A I H X S+ 0 0 2 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.943 111.1 48.5 -59.4 -47.2 34.1 0.5 9.2 80 121 A W H X S+ 0 0 20 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.858 111.8 49.3 -59.2 -38.1 31.8 3.5 9.0 81 122 A L H X S+ 0 0 110 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.928 114.7 43.2 -73.2 -37.0 31.9 3.9 12.8 82 123 A V H X S+ 0 0 29 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.902 111.6 55.7 -71.0 -35.7 35.7 3.7 13.0 83 124 A E H X S+ 0 0 0 -4,-2.9 4,-1.9 -5,-0.3 -1,-0.2 0.892 104.1 54.2 -65.7 -36.1 35.9 6.0 9.9 84 125 A E H X S+ 0 0 83 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.900 107.7 49.9 -66.7 -35.5 33.8 8.6 11.7 85 126 A I H X S+ 0 0 98 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.922 111.7 48.3 -63.7 -43.2 36.3 8.5 14.6 86 127 A H H < S+ 0 0 31 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.762 114.5 45.9 -73.7 -27.4 39.2 8.9 12.3 87 128 A R H < S+ 0 0 3 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.899 121.2 34.4 -77.0 -43.4 37.5 11.8 10.5 88 129 A L H < S+ 0 0 83 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.697 119.6 37.9 -91.2 -21.0 36.4 13.8 13.5 89 130 A T S < S+ 0 0 101 -4,-2.2 -3,-0.1 -5,-0.2 -1,-0.1 0.819 79.7 93.6-110.4 -30.4 39.0 13.3 16.2 90 131 A P - 0 0 24 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.310 64.1-127.5 -70.9 147.5 42.7 13.2 15.2 91 132 A S > - 0 0 66 1,-0.1 4,-1.8 -2,-0.0 3,-0.2 -0.686 15.7-128.4 -89.0 150.1 44.9 16.3 15.2 92 133 A H H > S+ 0 0 61 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.803 109.9 62.4 -66.6 -25.2 46.8 17.1 12.0 93 134 A L H > S+ 0 0 106 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.926 103.3 47.9 -64.0 -43.5 49.9 17.3 14.1 94 135 A H H > S+ 0 0 92 -3,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.919 111.5 50.0 -61.7 -40.1 49.5 13.7 15.0 95 136 A X H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.927 109.2 51.6 -66.3 -43.0 49.0 12.7 11.4 96 137 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.959 110.4 49.7 -58.9 -46.7 52.1 14.7 10.3 97 138 A L H X S+ 0 0 77 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.910 111.5 48.5 -56.6 -46.4 54.1 12.8 13.0 98 139 A L H >< S+ 0 0 50 -4,-2.7 3,-0.6 1,-0.2 4,-0.5 0.941 112.7 47.2 -58.6 -48.4 52.8 9.5 11.8 99 140 A W H >< S+ 0 0 9 -4,-2.9 3,-1.1 1,-0.2 6,-0.3 0.872 105.5 59.4 -66.0 -35.9 53.5 10.2 8.2 100 141 A R H 3< S+ 0 0 146 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.805 110.7 43.6 -58.1 -31.0 57.1 11.4 9.1 101 142 A S T << S+ 0 0 100 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.450 107.4 62.2 -93.2 -3.2 57.7 7.9 10.5 102 143 A D X - 0 0 38 -3,-1.1 3,-1.8 -4,-0.5 -1,-0.2 -0.890 55.5-173.9-131.4 101.2 56.1 5.8 7.7 103 144 A P T 3 S+ 0 0 100 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.774 89.9 55.1 -68.9 -25.4 57.8 6.2 4.3 104 145 A X T > S+ 0 0 108 1,-0.2 3,-1.7 2,-0.1 4,-0.3 0.322 76.3 114.7 -82.6 12.5 55.0 4.0 2.8 105 146 A Y G X + 0 0 46 -3,-1.8 3,-2.0 1,-0.3 -1,-0.2 0.806 63.2 60.8 -66.9 -35.1 52.3 6.3 4.1 106 147 A H G > S+ 0 0 115 -3,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.753 91.0 71.5 -62.6 -23.1 50.8 7.6 0.8 107 148 A S G < S+ 0 0 79 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.665 97.8 50.4 -64.6 -12.0 49.9 4.0 -0.1 108 149 A F G < S+ 0 0 29 -3,-2.0 2,-0.5 -4,-0.3 -57,-0.3 0.223 93.5 88.4-106.4 10.0 47.2 4.2 2.6 109 150 A I S < S- 0 0 45 -3,-1.7 -62,-0.1 -58,-0.1 0, 0.0 -0.944 84.1-120.5-106.1 127.2 45.8 7.5 1.3 110 151 A D - 0 0 30 -64,-0.6 -2,-0.1 -2,-0.5 -62,-0.1 -0.490 30.1-111.5 -63.9 139.7 43.1 7.1 -1.3 111 152 A P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.267 20.5-122.1 -60.3 155.6 43.9 8.8 -4.7 112 153 A I S S+ 0 0 146 1,-0.3 -2,-0.1 -67,-0.0 0, 0.0 0.879 110.8 35.7 -63.8 -38.5 41.8 11.8 -5.6 113 154 A F 0 0 190 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.807 360.0 360.0-121.9 85.4 40.7 10.1 -8.8 114 155 A P 0 0 142 0, 0.0 -4,-0.0 0, 0.0 -2,-0.0 -0.333 360.0 360.0 -59.6 360.0 40.4 6.2 -7.9