==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 06-MAY-04 1VK5 . COMPND 2 MOLECULE: EXPRESSED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR G.E.WESENBERG,D.W.SMITH,G.N.PHILLIPS JR.,K.A.JOHNSON,C.A.BIN . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 60.3 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 . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 43.8 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+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 0 0 0 0 1 0 0 3 0 0 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 36 A G > 0 0 90 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 5.0 32.8 48.6 -20.1 2 37 A S T 3 + 0 0 71 1,-0.2 104,-0.2 2,-0.1 0, 0.0 -0.331 360.0 3.3 -61.1 132.1 35.3 47.5 -17.4 3 38 A L T 3> S+ 0 0 30 102,-0.1 4,-2.2 1,-0.1 -1,-0.2 0.469 90.4 124.2 74.3 6.0 35.1 43.8 -16.5 4 39 A L H <> + 0 0 56 -3,-1.6 4,-2.5 2,-0.2 5,-0.2 0.882 68.4 51.2 -67.6 -39.2 32.5 42.9 -19.1 5 40 A R H > S+ 0 0 207 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.954 115.4 41.0 -61.1 -50.5 34.5 40.2 -20.9 6 41 A R H > S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.867 113.9 53.4 -71.6 -33.3 35.3 38.3 -17.8 7 42 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.909 110.3 47.8 -66.4 -43.1 31.7 38.8 -16.4 8 43 A E H X S+ 0 0 91 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.949 113.3 46.5 -61.1 -48.3 30.2 37.4 -19.6 9 44 A M H X S+ 0 0 136 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.888 113.9 50.2 -60.0 -39.0 32.4 34.4 -19.6 10 45 A Y H X S+ 0 0 29 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.945 114.0 41.3 -66.1 -51.5 31.8 33.8 -15.9 11 46 A Q H X S+ 0 0 7 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.895 112.3 55.5 -67.5 -35.7 28.0 34.0 -16.1 12 47 A D H X S+ 0 0 60 -4,-2.6 4,-0.6 -5,-0.3 -1,-0.2 0.904 112.7 44.0 -62.6 -35.8 27.9 32.0 -19.3 13 48 A Y H >< S+ 0 0 103 -4,-1.7 3,-1.0 -5,-0.2 4,-0.4 0.957 114.8 46.3 -71.4 -50.7 29.8 29.2 -17.6 14 49 A M H >< S+ 0 0 3 -4,-2.7 3,-1.6 1,-0.3 -2,-0.2 0.859 104.3 60.8 -64.7 -36.2 27.9 29.2 -14.3 15 50 A K H 3< S+ 0 0 97 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.788 104.5 52.4 -62.6 -23.4 24.5 29.2 -15.9 16 51 A Q T << S+ 0 0 153 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.474 80.9 101.6 -90.7 -5.1 25.4 25.9 -17.6 17 52 A V S < S- 0 0 21 -3,-1.6 2,-0.1 -4,-0.4 76,-0.0 -0.739 73.5-132.3 -81.3 119.6 26.4 24.0 -14.4 18 53 A P - 0 0 93 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 -0.409 14.7-116.5 -70.8 145.6 23.4 21.8 -13.5 19 54 A I - 0 0 27 -2,-0.1 67,-0.0 1,-0.1 68,-0.0 -0.673 42.4-104.2 -74.4 130.8 22.2 21.7 -9.9 20 55 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.320 30.5-167.0 -55.9 132.2 22.8 18.2 -8.6 21 56 A T S S+ 0 0 124 1,-0.1 2,-0.5 2,-0.0 -2,-0.0 0.794 74.1 67.1 -89.8 -31.9 19.5 16.2 -8.5 22 57 A N S S- 0 0 142 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.796 75.0-163.3 -92.6 125.8 20.9 13.4 -6.4 23 58 A R - 0 0 117 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.801 8.3-136.8-111.5 149.5 21.8 14.5 -2.9 24 59 A G - 0 0 53 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.035 42.0 -65.6 -83.0-166.5 24.0 13.0 -0.2 25 60 A S S S- 0 0 109 1,-0.2 -1,-0.2 -2,-0.0 0, 0.0 -0.301 72.0 -63.9 -78.7 170.1 23.4 12.7 3.5 26 61 A L - 0 0 89 1,-0.1 -1,-0.2 -3,-0.1 53,-0.1 -0.147 49.4-138.7 -58.2 142.1 23.1 15.5 5.9 27 62 A I - 0 0 11 51,-0.1 -1,-0.1 -3,-0.1 55,-0.1 -0.888 10.1-136.9-108.4 108.9 26.4 17.6 6.3 28 63 A P + 0 0 84 0, 0.0 2,-0.3 0, 0.0 49,-0.0 -0.325 35.7 175.0 -59.3 142.7 27.3 18.6 9.8 29 64 A F - 0 0 7 1,-0.1 44,-1.3 9,-0.0 3,-0.1 -0.999 39.6-169.4-154.9 153.2 28.5 22.2 9.8 30 65 A T S S+ 0 0 79 -2,-0.3 2,-0.3 1,-0.3 42,-0.3 0.359 82.2 23.6-122.6 -2.5 29.6 25.1 12.0 31 66 A S S > S- 0 0 34 1,-0.1 4,-2.4 40,-0.1 -1,-0.3 -0.973 72.6-120.8-152.6 160.4 29.6 28.0 9.4 32 67 A W H > S+ 0 0 23 -2,-0.3 4,-2.3 23,-0.3 5,-0.1 0.907 118.5 49.8 -66.8 -39.5 27.9 28.7 6.1 33 68 A V H > S+ 0 0 43 22,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.927 110.2 52.0 -64.9 -40.6 31.3 29.0 4.4 34 69 A G H > S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.909 108.7 49.0 -58.3 -46.3 32.2 25.6 6.1 35 70 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.905 109.7 53.0 -59.4 -41.8 29.1 24.0 4.7 36 71 A S H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.870 106.7 51.6 -63.3 -35.4 29.8 25.4 1.3 37 72 A I H X S+ 0 0 82 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.940 109.7 49.9 -67.3 -45.4 33.3 23.9 1.3 38 73 A S H X S+ 0 0 29 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.915 111.7 49.1 -55.7 -44.2 31.8 20.5 2.3 39 74 A M H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 5,-0.4 0.912 111.0 48.4 -64.2 -42.4 29.4 20.9 -0.6 40 75 A K H X S+ 0 0 29 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.898 114.7 47.1 -61.6 -42.5 32.2 21.8 -3.1 41 76 A Q H < S+ 0 0 141 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.925 119.1 38.7 -62.0 -49.4 34.3 18.8 -1.9 42 77 A L H < S+ 0 0 126 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.893 127.9 29.5 -77.4 -41.0 31.4 16.3 -2.0 43 78 A Y H < S- 0 0 49 -4,-2.7 -1,-0.2 -5,-0.2 -3,-0.2 0.604 93.5-137.1 -94.7 -15.6 29.6 17.4 -5.2 44 79 A G < + 0 0 35 -4,-1.4 -4,-0.2 -5,-0.4 -3,-0.1 0.843 59.7 119.9 62.2 37.1 32.7 18.8 -7.1 45 80 A Q - 0 0 27 -6,-0.3 -1,-0.2 -5,-0.2 -2,-0.2 -0.966 61.2-117.3-125.9 150.9 31.0 21.9 -8.4 46 81 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 72,-0.0 -0.387 23.3-135.3 -72.2 157.7 31.7 25.6 -7.9 47 82 A L - 0 0 2 -2,-0.1 69,-0.6 1,-0.0 2,-0.1 -0.850 31.6 -95.6-109.9 158.3 29.3 27.9 -6.3 48 83 A H >> - 0 0 0 -2,-0.3 4,-3.0 1,-0.1 3,-0.8 -0.346 25.6-114.7 -74.6 149.8 28.5 31.3 -7.7 49 84 A Y H 3> S+ 0 0 13 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.880 119.2 52.8 -39.5 -49.4 30.2 34.6 -6.6 50 85 A L H 3> S+ 0 0 32 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.842 109.9 48.1 -67.7 -29.2 26.8 35.8 -5.3 51 86 A T H <> S+ 0 0 1 -3,-0.8 4,-2.8 2,-0.2 5,-0.2 0.936 111.0 49.4 -73.3 -46.8 26.4 32.6 -3.3 52 87 A N H X S+ 0 0 13 -4,-3.0 4,-1.9 62,-0.3 -2,-0.2 0.901 113.2 47.6 -60.1 -36.7 29.9 32.8 -1.8 53 88 A V H X S+ 0 0 17 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.928 112.1 49.7 -67.9 -46.7 29.3 36.5 -0.8 54 89 A L H X S+ 0 0 51 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.912 109.5 50.6 -59.0 -43.5 25.9 35.7 0.7 55 90 A L H X S+ 0 0 2 -4,-2.8 4,-2.2 2,-0.2 -22,-0.3 0.907 109.9 50.4 -64.5 -40.0 27.2 32.8 2.8 56 91 A Q H X S+ 0 0 69 -4,-1.9 4,-2.9 -5,-0.2 -1,-0.2 0.930 110.2 50.7 -63.1 -38.0 30.0 35.0 4.2 57 92 A R H X S+ 0 0 162 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.892 107.5 52.7 -66.9 -37.7 27.4 37.7 5.1 58 93 A W H < S+ 0 0 76 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.906 111.9 46.1 -63.3 -40.3 25.3 35.1 6.9 59 94 A D H >< S+ 0 0 14 -4,-2.2 3,-1.5 1,-0.2 4,-0.4 0.944 112.0 50.8 -64.6 -43.5 28.3 34.1 8.9 60 95 A Q H >< S+ 0 0 109 -4,-2.9 3,-1.5 1,-0.3 -2,-0.2 0.821 100.3 66.2 -63.1 -31.9 29.3 37.7 9.7 61 96 A S T 3< S+ 0 0 89 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.682 91.0 62.3 -66.1 -17.2 25.8 38.4 10.8 62 97 A R T X S+ 0 0 76 -3,-1.5 3,-1.0 -4,-0.4 -1,-0.3 0.697 80.7 105.6 -82.7 -15.4 26.1 36.1 13.8 63 98 A F T < S+ 0 0 174 -3,-1.5 -3,-0.0 -4,-0.4 0, 0.0 -0.330 72.2 32.5 -72.6 141.7 28.9 38.1 15.4 64 99 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 3,-0.1 -2,-0.1 0.496 80.9 154.9 97.2 4.4 28.2 40.3 18.4 65 100 A T < - 0 0 87 -3,-1.0 -1,-0.3 1,-0.1 -3,-0.0 -0.356 45.8-142.6 -67.4 146.5 25.5 38.1 19.7 66 101 A D S S+ 0 0 167 2,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.673 75.8 95.6 -74.9 -20.8 24.7 38.1 23.5 67 102 A S S S- 0 0 66 1,-0.1 3,-0.1 3,-0.0 2,-0.1 -0.248 85.2-101.1 -72.6 158.4 24.2 34.3 23.4 68 103 A E - 0 0 167 1,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.413 58.4 -73.7 -67.9 155.8 26.8 31.7 24.3 69 104 A E + 0 0 191 -2,-0.1 2,-0.3 -4,-0.0 -1,-0.2 -0.231 59.4 178.0 -51.6 134.4 28.6 30.0 21.4 70 105 A Q - 0 0 98 -3,-0.1 2,-0.2 -40,-0.1 5,-0.1 -0.997 35.0-103.9-143.6 137.7 26.3 27.5 19.7 71 106 A R > - 0 0 128 -2,-0.3 3,-2.1 1,-0.2 4,-0.5 -0.427 27.4-131.1 -60.8 136.2 27.0 25.3 16.6 72 107 A L G >> S+ 0 0 6 -42,-0.3 4,-2.6 1,-0.3 3,-1.7 0.862 106.8 61.1 -54.7 -38.3 25.2 26.7 13.6 73 108 A D G 34 S+ 0 0 33 -44,-1.3 -1,-0.3 1,-0.3 -43,-0.1 0.539 94.3 62.8 -73.9 0.6 23.8 23.2 12.8 74 109 A S G <4 S+ 0 0 70 -3,-2.1 -1,-0.3 3,-0.1 -2,-0.2 0.545 113.0 37.2 -88.6 -13.1 22.0 23.3 16.2 75 110 A I T <4 S+ 0 0 86 -3,-1.7 2,-0.5 -4,-0.5 -2,-0.2 0.811 126.4 29.7-101.9 -48.7 20.0 26.3 14.8 76 111 A I S < S- 0 0 63 -4,-2.6 -1,-0.3 4,-0.0 5,-0.0 -0.975 89.4-121.4-116.9 122.9 19.5 25.5 11.2 77 112 A H > - 0 0 91 -2,-0.5 4,-2.9 -3,-0.1 3,-0.4 -0.343 20.2-124.3 -64.2 135.8 19.2 21.8 10.4 78 113 A P H > S+ 0 0 8 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.805 109.5 55.3 -52.3 -34.0 21.9 20.6 7.8 79 114 A T H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.923 113.7 41.4 -65.0 -44.1 19.3 19.2 5.4 80 115 A K H > S+ 0 0 150 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.887 114.3 52.8 -67.9 -40.2 17.5 22.6 5.3 81 116 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.937 111.3 44.5 -61.5 -49.6 20.8 24.5 5.2 82 117 A E H X S+ 0 0 10 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.922 112.7 52.7 -62.4 -42.0 22.1 22.5 2.2 83 118 A A H X S+ 0 0 35 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.897 107.4 53.0 -58.7 -41.4 18.8 22.9 0.4 84 119 A T H X S+ 0 0 52 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.917 108.3 49.5 -58.9 -46.9 18.9 26.7 1.0 85 120 A I H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.931 111.2 48.0 -62.9 -42.2 22.3 26.9 -0.6 86 121 A W H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.887 112.4 50.9 -66.5 -33.8 21.3 24.9 -3.7 87 122 A L H X S+ 0 0 109 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.922 113.8 42.0 -66.0 -47.3 18.1 27.0 -4.0 88 123 A V H X S+ 0 0 26 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.892 112.6 55.5 -67.7 -36.5 20.0 30.3 -3.9 89 124 A E H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.917 105.4 52.0 -60.1 -41.2 22.7 28.9 -6.1 90 125 A E H X S+ 0 0 82 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.910 109.1 50.6 -63.1 -38.5 20.1 28.0 -8.8 91 126 A I H X S+ 0 0 95 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.936 112.3 46.9 -61.2 -45.6 18.8 31.6 -8.6 92 127 A H H < S+ 0 0 29 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.832 113.9 47.3 -72.0 -26.2 22.4 32.9 -9.1 93 128 A R H < S+ 0 0 3 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.878 122.1 33.0 -74.6 -38.0 23.1 30.6 -12.0 94 129 A L H < S+ 0 0 105 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.617 120.1 36.8-100.8 -14.8 19.9 31.2 -13.9 95 130 A T S < S+ 0 0 100 -4,-2.1 -3,-0.2 -5,-0.2 2,-0.1 0.779 80.5 88.3-114.9 -31.8 18.9 34.9 -13.3 96 131 A P - 0 0 25 0, 0.0 2,-0.2 0, 0.0 3,-0.0 -0.459 65.5-126.4 -80.6 148.1 21.6 37.6 -13.1 97 132 A S > - 0 0 64 -2,-0.1 4,-2.0 1,-0.1 5,-0.1 -0.547 16.1-124.0 -82.7 154.2 22.9 39.4 -16.1 98 133 A H H > S+ 0 0 62 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.877 113.1 60.4 -66.6 -29.6 26.6 39.6 -16.8 99 134 A L H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.941 104.6 49.1 -58.5 -44.1 26.3 43.4 -16.9 100 135 A H H > S+ 0 0 86 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.931 109.6 51.2 -61.3 -42.1 25.1 43.2 -13.3 101 136 A M H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.934 109.9 49.6 -60.9 -42.4 28.0 41.0 -12.3 102 137 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.917 109.5 52.6 -63.4 -40.9 30.5 43.4 -13.9 103 138 A L H X S+ 0 0 83 -4,-2.4 4,-0.9 -5,-0.2 -1,-0.2 0.926 111.1 46.1 -59.9 -44.9 28.9 46.3 -12.1 104 139 A L H >< S+ 0 0 60 -4,-2.6 3,-0.8 1,-0.2 4,-0.3 0.922 111.7 51.1 -62.5 -44.4 29.2 44.5 -8.7 105 140 A W H >< S+ 0 0 7 -4,-2.6 3,-1.2 1,-0.2 6,-0.3 0.858 101.4 61.3 -65.3 -33.3 32.8 43.5 -9.4 106 141 A R H 3< S+ 0 0 93 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.799 111.5 41.4 -57.9 -27.9 33.7 47.2 -10.3 107 142 A S T << S+ 0 0 107 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.360 104.9 70.9-101.3 2.9 32.7 48.1 -6.7 108 143 A D X - 0 0 31 -3,-1.2 3,-2.1 -4,-0.3 4,-0.2 -0.834 56.8-171.2-125.1 96.7 34.3 45.0 -5.0 109 144 A P T 3 S+ 0 0 115 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.733 91.2 46.6 -58.7 -20.6 38.1 45.2 -4.9 110 145 A M T > S+ 0 0 103 1,-0.2 3,-1.8 2,-0.1 4,-0.4 0.101 72.9 123.1-107.4 21.3 38.2 41.6 -3.6 111 146 A Y G X + 0 0 34 -3,-2.1 3,-1.9 -6,-0.3 -1,-0.2 0.855 67.7 61.1 -57.1 -36.0 35.7 40.1 -6.0 112 147 A H G > S+ 0 0 108 1,-0.3 3,-1.3 -3,-0.3 -1,-0.3 0.760 92.5 66.8 -61.8 -25.0 38.1 37.5 -7.3 113 148 A S G < S+ 0 0 64 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.618 99.6 51.4 -73.0 -9.6 38.3 36.0 -3.7 114 149 A F G < S+ 0 0 53 -3,-1.9 2,-0.5 -4,-0.4 -62,-0.3 0.230 91.5 90.8-108.4 11.4 34.7 35.0 -4.0 115 150 A I S < S- 0 0 48 -3,-1.3 -67,-0.1 -4,-0.1 0, 0.0 -0.930 74.5-131.3-109.0 126.2 35.1 33.2 -7.4 116 151 A D - 0 0 32 -69,-0.6 3,-0.1 -2,-0.5 -67,-0.1 -0.392 21.7-111.6 -73.9 152.3 35.9 29.4 -7.2 117 152 A P - 0 0 101 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.181 50.6 -74.6 -66.9 170.9 38.7 27.9 -9.2 118 153 A I - 0 0 134 -73,-0.0 -73,-0.0 -72,-0.0 0, 0.0 -0.536 50.1-141.9 -67.7 137.5 37.9 25.5 -12.1 119 154 A F - 0 0 45 -2,-0.2 -1,-0.0 1,-0.1 -74,-0.0 -0.766 22.2 -99.0-101.2 149.8 36.8 22.1 -10.9 120 155 A P 0 0 116 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.203 360.0 360.0 -60.7 152.8 37.8 18.8 -12.6 121 156 A E 0 0 129 0, 0.0 -77,-0.0 0, 0.0 0, 0.0 -0.257 360.0 360.0 -73.8 360.0 35.4 16.9 -15.0