==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-JAN-08 3C0P . COMPND 2 MOLECULE: CYTOKININ DEHYDROGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR P.BRIOZZO,D.KOPECNY . 496 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 34 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 2 2 2 2 1 0 1 1 2 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 PARALLEL BRIDGES PER LADDER . 5 2 2 0 2 1 3 1 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 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 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 33 A P 0 0 166 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.3 1.3 -20.0 -2.8 2 34 A W - 0 0 159 2,-0.0 2,-0.0 57,-0.0 53,-0.0 -0.863 360.0-113.7-108.1 138.6 2.4 -17.4 -0.3 3 35 A P > - 0 0 35 0, 0.0 4,-2.6 0, 0.0 3,-0.4 -0.396 30.8-114.5 -67.4 150.0 3.1 -18.2 3.4 4 36 A A H > S+ 0 0 90 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.891 116.6 48.2 -50.7 -46.5 0.6 -16.4 5.8 5 37 A S H > S+ 0 0 61 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.828 111.8 49.6 -66.1 -32.7 3.4 -14.3 7.3 6 38 A L H > S+ 0 0 8 -3,-0.4 4,-1.0 2,-0.2 3,-0.3 0.914 111.7 47.4 -72.6 -42.9 4.7 -13.3 3.9 7 39 A A H X S+ 0 0 39 -4,-2.6 4,-1.9 1,-0.2 3,-0.3 0.859 105.7 60.5 -65.2 -35.3 1.3 -12.3 2.6 8 40 A A H X S+ 0 0 39 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.862 99.5 56.1 -60.1 -36.6 0.7 -10.4 5.8 9 41 A L H <>S+ 0 0 3 -4,-1.1 5,-2.5 -3,-0.3 6,-0.9 0.866 105.4 52.3 -63.8 -35.9 3.7 -8.2 5.0 10 42 A A H ><5S+ 0 0 43 -4,-1.0 3,-1.2 -3,-0.3 -2,-0.2 0.918 108.7 49.5 -66.4 -44.0 2.1 -7.4 1.6 11 43 A L H 3<5S+ 0 0 151 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.927 106.3 54.5 -60.4 -48.8 -1.1 -6.2 3.3 12 44 A D T 3<5S- 0 0 111 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.464 117.4-112.8 -67.4 -0.1 0.5 -4.0 5.8 13 45 A G T < 5S+ 0 0 45 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.773 82.9 124.7 73.8 25.8 2.3 -2.2 3.0 14 46 A K < + 0 0 31 -5,-2.5 28,-2.1 -6,-0.2 2,-0.8 0.747 61.4 64.9 -86.9 -26.3 5.7 -3.5 4.0 15 47 A L E S-A 41 0A 33 -6,-0.9 2,-0.4 26,-0.2 26,-0.2 -0.872 72.3-173.9-100.3 108.0 6.4 -5.0 0.5 16 48 A R E +A 40 0A 92 24,-2.5 24,-2.2 -2,-0.8 -6,-0.0 -0.870 23.4 169.7-108.4 136.0 6.6 -2.3 -2.1 17 49 A T + 0 0 104 -2,-0.4 -1,-0.1 22,-0.2 -2,-0.0 0.401 40.6 123.7-117.5 -4.6 6.9 -2.9 -5.8 18 50 A D S >> S- 0 0 52 1,-0.1 4,-2.1 22,-0.1 3,-0.6 -0.234 74.3-115.5 -59.5 147.4 6.3 0.7 -7.0 19 51 A S H 3> S+ 0 0 85 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.736 113.2 63.7 -56.7 -25.1 9.0 2.3 -9.1 20 52 A N H 3> S+ 0 0 116 2,-0.2 4,-1.4 3,-0.2 -1,-0.2 0.942 109.4 37.0 -66.0 -47.2 9.6 4.8 -6.3 21 53 A A H <> S+ 0 0 1 -3,-0.6 4,-1.5 2,-0.2 3,-0.2 0.967 118.6 47.3 -69.0 -55.3 10.8 2.1 -3.9 22 54 A T H < S+ 0 0 13 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.821 111.0 53.5 -57.4 -34.4 12.6 -0.1 -6.3 23 55 A A H >< S+ 0 0 46 -4,-1.7 3,-1.6 -5,-0.3 4,-0.3 0.901 105.2 52.9 -68.8 -41.8 14.4 2.8 -7.9 24 56 A A H >< S+ 0 0 60 -4,-1.4 3,-0.5 1,-0.3 -1,-0.2 0.828 112.6 45.3 -63.1 -32.5 15.7 4.1 -4.5 25 57 A A T 3< S+ 0 0 4 -4,-1.5 56,-0.3 1,-0.2 -1,-0.3 0.202 98.0 76.9 -96.3 16.3 17.2 0.6 -3.8 26 58 A S T < S+ 0 0 13 -3,-1.6 9,-1.7 -5,-0.1 2,-0.3 0.469 91.5 50.3-103.4 -5.0 18.7 0.3 -7.3 27 59 A T B < -E 34 0B 64 -3,-0.5 2,-0.2 -4,-0.3 7,-0.1 -0.887 60.9-168.0-131.0 162.6 21.7 2.6 -6.9 28 60 A D > - 0 0 13 5,-0.5 3,-1.0 -2,-0.3 45,-0.2 -0.797 44.9 -81.3-139.3-177.3 24.5 3.0 -4.4 29 61 A F T 3 S+ 0 0 24 43,-2.6 46,-0.2 45,-0.4 327,-0.2 0.792 119.9 66.2 -58.0 -32.1 27.3 5.4 -3.4 30 62 A G T 3 S- 0 0 0 44,-1.6 328,-2.6 42,-0.2 -1,-0.3 0.890 82.4-161.6 -57.8 -39.3 29.6 4.1 -6.2 31 63 A N < + 0 0 77 -3,-1.0 -2,-0.1 2,-0.2 3,-0.1 0.838 65.3 95.1 59.7 33.0 27.1 5.6 -8.7 32 64 A I S S+ 0 0 46 1,-0.4 2,-0.3 43,-0.3 44,-0.1 0.690 81.0 33.2-118.2 -43.8 28.7 3.3 -11.3 33 65 A T - 0 0 47 42,-0.3 -5,-0.5 2,-0.0 -1,-0.4 -0.799 63.3-177.8-115.4 158.5 26.5 0.2 -11.4 34 66 A S B +E 27 0B 81 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.987 7.3 178.1-153.4 153.4 22.7 -0.1 -10.8 35 67 A A - 0 0 24 -9,-1.7 46,-0.4 -2,-0.3 -2,-0.0 -0.860 24.5-131.4-162.4 123.1 20.1 -2.9 -10.7 36 68 A L - 0 0 106 -2,-0.3 47,-2.5 44,-0.1 2,-0.1 -0.585 21.3-145.1 -79.4 133.1 16.4 -2.8 -10.1 37 69 A P - 0 0 9 0, 0.0 48,-0.2 0, 0.0 3,-0.1 -0.482 19.4-121.8 -89.9 168.1 15.0 -5.3 -7.5 38 70 A A S S- 0 0 42 46,-2.2 2,-0.3 43,-0.4 47,-0.2 0.813 89.1 -9.0 -77.9 -31.4 11.5 -6.9 -7.8 39 71 A A E - b 0 85A 10 45,-2.1 47,-2.4 -17,-0.1 2,-0.4 -0.978 59.7-131.2-159.1 167.1 10.5 -5.4 -4.4 40 72 A V E -Ab 16 86A 2 -24,-2.2 -24,-2.5 -2,-0.3 2,-0.5 -0.994 17.6-145.1-129.1 131.8 11.7 -3.6 -1.3 41 73 A L E -Ab 15 87A 0 45,-2.6 47,-3.6 -2,-0.4 -26,-0.2 -0.847 8.5-169.1-100.6 130.5 10.9 -4.7 2.2 42 74 A Y - 0 0 53 -28,-2.1 47,-0.1 -2,-0.5 45,-0.1 -0.694 20.0-164.7-116.2 74.7 10.4 -2.1 4.9 43 75 A P - 0 0 0 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.265 19.9-166.4 -62.5 142.9 10.4 -4.3 8.1 44 76 A S S S+ 0 0 65 1,-0.2 2,-0.3 48,-0.1 51,-0.2 0.558 76.0 9.6-103.9 -14.9 9.1 -2.8 11.4 45 77 A S S >> S- 0 0 48 1,-0.0 3,-1.2 48,-0.0 4,-0.7 -0.968 81.6 -99.9-156.0 166.5 10.6 -5.6 13.5 46 78 A T H 3> S+ 0 0 44 -2,-0.3 4,-1.9 1,-0.3 3,-0.5 0.754 115.1 72.2 -63.5 -23.1 12.9 -8.6 13.3 47 79 A A H 3> S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.866 92.4 55.4 -60.3 -35.6 9.8 -10.8 13.0 48 80 A D H <> S+ 0 0 16 -3,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.817 105.6 51.5 -67.2 -31.0 9.3 -9.4 9.5 49 81 A L H X S+ 0 0 2 -4,-0.7 4,-2.4 -3,-0.5 5,-0.2 0.879 108.7 50.9 -72.5 -38.0 12.8 -10.5 8.5 50 82 A V H X S+ 0 0 42 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.922 108.3 53.3 -63.3 -43.9 12.1 -14.0 9.9 51 83 A A H X S+ 0 0 9 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.929 111.5 44.5 -56.8 -50.0 8.9 -14.2 7.8 52 84 A L H X S+ 0 0 3 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.954 118.7 41.5 -60.5 -53.5 10.7 -13.3 4.6 53 85 A L H X S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.835 113.7 52.3 -66.3 -35.2 13.6 -15.6 5.1 54 86 A S H X S+ 0 0 40 -4,-3.0 4,-2.1 -5,-0.2 5,-0.2 0.917 110.3 50.4 -67.0 -41.4 11.5 -18.5 6.4 55 87 A A H >X S+ 0 0 1 -4,-2.1 4,-3.0 -5,-0.3 3,-0.5 0.978 112.0 45.5 -58.2 -58.1 9.3 -18.2 3.3 56 88 A A H 3< S+ 0 0 2 -4,-2.4 6,-0.3 1,-0.2 -1,-0.2 0.868 114.0 50.8 -53.8 -39.7 12.3 -18.3 1.0 57 89 A N H 3< S+ 0 0 56 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.823 118.1 36.7 -69.9 -32.3 13.7 -21.2 2.9 58 90 A S H << S+ 0 0 73 -4,-2.1 -2,-0.2 -3,-0.5 -1,-0.2 0.732 97.1 88.3 -93.0 -24.8 10.5 -23.2 2.8 59 91 A T S >< S- 0 0 37 -4,-3.0 3,-1.8 -5,-0.2 2,-0.1 -0.653 76.4-135.5 -81.8 107.7 9.3 -22.3 -0.7 60 92 A P T 3 S+ 0 0 117 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.362 89.2 15.8 -61.6 133.8 10.7 -24.7 -3.3 61 93 A G T 3 S+ 0 0 73 1,-0.2 -5,-0.1 -5,-0.1 -2,-0.0 0.577 80.8 175.3 79.9 7.7 12.0 -22.9 -6.3 62 94 A W < - 0 0 32 -3,-1.8 -1,-0.2 -6,-0.3 -6,-0.0 -0.295 10.5-169.9 -49.8 117.2 12.0 -19.5 -4.6 63 95 A P + 0 0 97 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.155 46.5 106.1-100.1 17.4 13.6 -17.2 -7.2 64 96 A Y - 0 0 96 20,-0.1 20,-0.2 -8,-0.0 2,-0.1 -0.861 54.5-153.4-108.3 113.4 14.1 -14.1 -5.2 65 97 A T - 0 0 24 -2,-0.7 20,-3.4 17,-0.3 2,-0.4 -0.429 17.6-144.7 -72.7 154.7 17.6 -13.1 -4.1 66 98 A I E +cd 85 489A 0 422,-3.6 424,-2.7 18,-0.2 2,-0.3 -0.987 18.6 179.8-131.8 130.7 17.7 -11.0 -0.9 67 99 A A E -c 86 0A 0 18,-1.9 20,-3.1 -2,-0.4 2,-0.6 -0.880 23.6-133.8-123.9 156.4 20.0 -8.1 0.1 68 100 A F E -c 87 0A 34 -2,-0.3 2,-0.8 18,-0.2 20,-0.1 -0.898 17.9-153.9-115.4 103.6 20.2 -6.0 3.2 69 101 A R E +c 88 0A 37 18,-2.3 20,-0.9 -2,-0.6 21,-0.5 -0.658 20.0 170.3 -82.3 110.6 20.5 -2.3 2.4 70 102 A G S S- 0 0 17 -2,-0.8 20,-0.4 19,-0.1 -1,-0.2 0.923 79.6 -42.0 -76.9 -86.3 22.2 -0.4 5.3 71 103 A R S S- 0 0 93 71,-0.1 -2,-0.1 18,-0.1 -42,-0.0 0.148 78.7-113.6-129.4 12.7 22.9 3.0 3.8 72 104 A G + 0 0 6 1,-0.1 -43,-2.6 -44,-0.1 -42,-0.2 0.823 63.9 146.6 59.0 37.8 24.1 1.9 0.4 73 105 A H + 0 0 53 -45,-0.2 -1,-0.1 -44,-0.1 -45,-0.1 0.415 32.3 124.7 -83.3 5.9 27.7 3.0 0.7 74 106 A S - 0 0 35 1,-0.1 -44,-1.6 -45,-0.1 -45,-0.4 -0.222 54.6-149.0 -58.7 156.1 28.7 -0.0 -1.4 75 107 A L S S+ 0 0 12 380,-0.4 -43,-0.3 -46,-0.2 -42,-0.3 0.702 84.4 28.7-102.8 -27.8 30.7 0.9 -4.5 76 108 A M S S- 0 0 50 379,-0.2 -1,-0.1 -44,-0.1 -42,-0.1 -0.237 121.8 -76.4-133.7 49.2 29.8 -1.8 -7.0 77 109 A G S > S+ 0 0 4 -44,-0.2 3,-2.0 -3,-0.1 -43,-0.0 0.627 76.3 144.8 72.8 18.1 26.3 -3.0 -6.3 78 110 A Q T 3 S+ 0 0 10 1,-0.3 414,-0.4 377,-0.1 415,-0.3 0.675 75.9 49.7 -61.7 -15.9 27.0 -5.2 -3.3 79 111 A A T 3 S+ 0 0 8 413,-0.2 -1,-0.3 -12,-0.1 2,-0.2 0.262 91.3 103.2-106.0 10.7 23.7 -4.1 -1.7 80 112 A F < - 0 0 6 -3,-2.0 412,-0.7 410,-0.1 413,-0.1 -0.515 52.1-159.8 -91.4 162.5 21.5 -4.8 -4.8 81 113 A A > - 0 0 0 -46,-0.4 3,-3.0 -56,-0.3 -43,-0.4 -0.693 21.7-144.7-139.5 78.3 19.2 -7.7 -5.4 82 114 A P T 3 S- 0 0 76 0, 0.0 -17,-0.3 0, 0.0 3,-0.1 -0.249 83.7 -12.6 -49.8 117.8 18.7 -7.8 -9.2 83 115 A G T 3 S+ 0 0 49 -47,-2.5 2,-0.1 1,-0.2 -18,-0.1 0.728 129.0 89.0 59.6 21.6 15.1 -8.9 -9.8 84 116 A G S < S- 0 0 0 -3,-3.0 -46,-2.2 -20,-0.2 -45,-2.1 -0.210 85.7 -64.7-123.0-146.3 14.9 -9.8 -6.1 85 117 A V E -bc 39 66A 8 -20,-3.4 -18,-1.9 -47,-0.2 2,-0.5 -0.956 33.2-160.5-119.8 126.2 14.1 -8.3 -2.8 86 118 A V E -bc 40 67A 1 -47,-2.4 -45,-2.6 -2,-0.5 2,-0.6 -0.903 14.3-142.4-104.4 124.2 16.0 -5.5 -1.1 87 119 A V E -bc 41 68A 0 -20,-3.1 -18,-2.3 -2,-0.5 2,-1.7 -0.758 6.0-144.8 -88.3 121.1 15.5 -5.1 2.7 88 120 A N E > - c 0 69A 44 -47,-3.6 3,-2.2 -2,-0.6 4,-0.3 -0.631 19.4-172.1 -85.0 82.6 15.4 -1.5 3.7 89 121 A M G > S+ 0 0 8 -2,-1.7 3,-2.2 -20,-0.9 4,-0.3 0.758 73.3 70.7 -46.2 -39.1 17.2 -2.1 7.1 90 122 A A G > S+ 0 0 27 -21,-0.5 3,-2.0 -20,-0.4 -1,-0.3 0.760 82.3 74.9 -54.7 -26.0 16.6 1.5 8.4 91 123 A S G X S+ 0 0 11 -3,-2.2 3,-1.5 1,-0.3 4,-0.5 0.793 81.5 69.9 -58.8 -27.6 12.9 0.6 8.8 92 124 A L G < S+ 0 0 6 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.713 101.8 45.6 -63.0 -20.4 13.8 -1.4 11.8 93 125 A G G < S+ 0 0 28 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.210 84.0 91.1-110.4 16.6 14.6 1.8 13.7 94 126 A D < + 0 0 121 -3,-1.5 -2,-0.1 -4,-0.1 -1,-0.1 0.871 62.8 93.9 -77.1 -37.4 11.6 4.0 12.8 95 127 A A S S- 0 0 60 -4,-0.5 0, 0.0 -51,-0.2 0, 0.0 -0.360 77.5-136.6 -58.9 126.1 9.5 2.9 15.8 96 128 A A S S+ 0 0 111 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.0 0.598 76.2 84.0 -60.8 -8.9 10.1 5.4 18.6 97 129 A A S S+ 0 0 69 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 -0.963 72.3 23.3-166.5 148.8 10.3 2.4 20.9 98 130 A P S S- 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.588 90.8-108.8 -76.6 165.5 11.8 0.2 22.0 99 131 A P - 0 0 78 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.219 16.4-152.1 -58.9 146.6 15.3 1.8 21.6 100 132 A R S S+ 0 0 67 1,-0.2 13,-2.0 -7,-0.1 2,-0.4 0.475 84.2 53.9 -97.6 -5.6 17.6 0.3 19.0 101 133 A I E +F 112 0C 26 11,-0.2 2,-0.5 2,-0.0 11,-0.2 -0.977 65.0 175.5-133.1 117.6 20.8 1.3 20.9 102 134 A N E -F 111 0C 79 9,-2.6 9,-3.0 -2,-0.4 2,-0.4 -0.949 20.2-148.1-130.8 114.5 21.2 0.3 24.5 103 135 A V E -F 110 0C 23 -2,-0.5 7,-0.2 7,-0.3 -2,-0.0 -0.638 34.8-108.5 -77.7 130.0 24.4 1.0 26.6 104 136 A S > - 0 0 10 5,-2.4 3,-1.4 -2,-0.4 -1,-0.1 -0.163 20.9-118.0 -57.5 151.6 25.0 -1.8 29.2 105 137 A A T 3 S+ 0 0 98 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.872 116.4 49.2 -58.9 -38.9 24.4 -1.0 32.8 106 138 A D T 3 S- 0 0 108 1,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.487 108.6-126.0 -81.3 -2.5 28.1 -1.7 33.6 107 139 A G S < S+ 0 0 18 -3,-1.4 -2,-0.1 2,-0.2 3,-0.1 0.752 76.6 118.6 65.0 27.3 29.2 0.5 30.7 108 140 A R S S- 0 0 184 1,-0.2 102,-1.5 22,-0.1 2,-0.3 0.583 78.9 -1.2 -97.9 -13.8 31.4 -2.2 29.2 109 141 A Y E - G 0 209C 49 100,-0.2 -5,-2.4 -5,-0.1 2,-0.4 -0.971 60.2-127.6-163.2 174.4 29.5 -2.4 25.9 110 142 A V E -FG 103 208C 0 98,-2.4 98,-2.9 -2,-0.3 2,-0.4 -0.995 15.0-142.1-138.9 129.0 26.6 -1.1 23.8 111 143 A D E +FG 102 207C 29 -9,-3.0 -9,-2.6 -2,-0.4 2,-0.4 -0.760 27.1 178.0 -89.0 133.9 23.9 -3.1 22.0 112 144 A A E -FG 101 206C 1 94,-1.8 94,-2.2 -2,-0.4 -11,-0.2 -1.000 31.7-113.1-140.4 140.0 22.9 -1.7 18.6 113 145 A G E > - 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