==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-MAY-11 3S1D . COMPND 2 MOLECULE: CYTOKININ DEHYDROGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR D.KOPECNY,P.BRIOZZO,S.MORERA . 498 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20376.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 67.7 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 . 83 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 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 . 29 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 26.3 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 2 0 0 1 1 3 0 0 0 0 0 1 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 . 3 2 2 1 1 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 2 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 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 0 165 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.0 -1.5 -45.5 3.1 2 34 A W - 0 0 153 1,-0.0 53,-0.0 2,-0.0 2,-0.0 -0.783 360.0-117.5 -96.3 140.1 -2.6 -43.2 0.3 3 35 A P > - 0 0 39 0, 0.0 4,-2.6 0, 0.0 3,-0.3 -0.345 32.9-109.8 -71.0 154.4 -2.8 -44.1 -3.4 4 36 A A H > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.872 117.4 49.5 -50.5 -47.8 -0.5 -42.1 -5.8 5 37 A S H > S+ 0 0 61 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.844 113.2 46.7 -63.7 -37.5 -3.3 -40.0 -7.4 6 38 A L H > S+ 0 0 5 -3,-0.3 4,-1.0 45,-0.2 3,-0.4 0.911 113.8 47.7 -70.3 -43.5 -4.8 -39.1 -4.0 7 39 A A H X S+ 0 0 40 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.841 105.5 60.6 -64.5 -35.3 -1.3 -38.1 -2.6 8 40 A A H X S+ 0 0 38 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.835 99.5 56.3 -59.3 -38.4 -0.7 -36.1 -5.8 9 41 A L H <>S+ 0 0 5 -4,-1.0 5,-2.6 -3,-0.4 6,-0.9 0.881 109.5 44.3 -61.9 -43.7 -3.8 -33.9 -4.9 10 42 A A H ><5S+ 0 0 41 -4,-1.0 3,-1.6 4,-0.2 -2,-0.2 0.927 112.5 52.9 -66.2 -45.6 -2.3 -33.0 -1.5 11 43 A L H 3<5S+ 0 0 153 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.828 108.0 50.9 -57.6 -38.9 1.1 -32.4 -3.1 12 44 A D T 3<5S- 0 0 110 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.381 118.0-112.8 -83.9 4.5 -0.4 -30.0 -5.7 13 45 A G T < 5S+ 0 0 50 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.741 87.0 116.1 69.8 27.3 -2.2 -28.0 -2.9 14 46 A K < + 0 0 40 -5,-2.6 28,-2.1 1,-0.2 2,-0.9 0.740 64.3 63.5 -92.3 -31.7 -5.7 -29.1 -4.0 15 47 A L E S-A 41 0A 26 -6,-0.9 2,-0.3 26,-0.2 26,-0.2 -0.871 78.5-172.7 -98.8 95.9 -6.5 -31.0 -0.8 16 48 A R E +A 40 0A 87 24,-2.5 24,-2.4 -2,-0.9 -6,-0.0 -0.760 26.1 175.2 -96.1 140.6 -6.4 -28.3 1.9 17 49 A T + 0 0 107 -2,-0.3 -1,-0.1 22,-0.2 -2,-0.0 0.375 42.2 124.4-120.7 -2.5 -6.7 -28.8 5.7 18 50 A D S > S- 0 0 57 22,-0.1 4,-2.3 1,-0.1 3,-0.3 -0.118 72.7-110.9 -62.9 157.6 -6.2 -25.2 6.9 19 51 A S H > S+ 0 0 89 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.804 115.9 52.6 -55.3 -42.6 -8.5 -23.2 9.1 20 52 A N H > S+ 0 0 127 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.868 112.4 44.5 -66.1 -39.9 -9.6 -20.8 6.3 21 53 A A H > S+ 0 0 1 -3,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.937 116.0 45.0 -69.5 -51.6 -10.6 -23.7 3.9 22 54 A T H < S+ 0 0 17 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.814 111.3 54.1 -63.8 -35.2 -12.4 -25.8 6.5 23 55 A A H >< S+ 0 0 44 -4,-1.8 3,-1.0 -5,-0.2 4,-0.3 0.844 105.7 51.6 -69.5 -38.2 -14.4 -22.8 8.0 24 56 A A H 3< S+ 0 0 57 -4,-1.2 3,-0.4 1,-0.2 -1,-0.2 0.797 112.2 47.0 -67.9 -30.7 -15.7 -21.7 4.5 25 57 A A T 3< S+ 0 0 4 -4,-1.1 56,-0.3 1,-0.2 -1,-0.2 0.181 101.4 68.9 -94.3 11.2 -17.1 -25.3 3.9 26 58 A S S < S+ 0 0 10 -3,-1.0 9,-1.6 54,-0.1 2,-0.3 0.466 93.8 56.0-108.2 -10.9 -18.7 -25.5 7.4 27 59 A T - 0 0 66 -3,-0.4 2,-0.2 -4,-0.3 7,-0.1 -0.821 61.1-171.5-121.4 160.9 -21.5 -23.0 7.1 28 60 A D > - 0 0 13 5,-0.4 3,-0.6 -2,-0.3 45,-0.2 -0.821 45.1 -83.9-141.4-178.4 -24.5 -22.6 4.6 29 61 A F T 3 S+ 0 0 20 43,-2.4 329,-0.3 45,-0.5 46,-0.2 0.807 120.5 66.1 -59.3 -34.6 -27.3 -20.2 3.5 30 62 A G T 3 S- 0 0 0 44,-1.9 330,-2.6 42,-0.2 -1,-0.2 0.919 82.0-162.6 -52.1 -45.1 -29.5 -21.6 6.3 31 63 A N < + 0 0 76 -3,-0.6 3,-0.1 2,-0.3 -2,-0.1 0.831 65.3 94.2 60.5 35.0 -27.1 -20.1 8.9 32 64 A I S S+ 0 0 47 1,-0.3 2,-0.3 43,-0.3 44,-0.1 0.677 80.8 36.5-119.9 -44.4 -28.7 -22.4 11.5 33 65 A T - 0 0 49 42,-0.3 -5,-0.4 2,-0.0 -1,-0.3 -0.791 62.0-173.2-114.8 156.5 -26.4 -25.5 11.5 34 66 A S + 0 0 85 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.988 9.0 174.2-148.8 146.7 -22.6 -25.9 11.1 35 67 A A - 0 0 22 -9,-1.6 46,-0.3 -2,-0.3 -2,-0.0 -0.848 24.5-137.4-156.6 114.7 -20.1 -28.8 10.8 36 68 A L - 0 0 109 -2,-0.3 47,-2.1 44,-0.1 2,-0.1 -0.579 19.6-140.3 -74.4 129.7 -16.3 -28.5 10.1 37 69 A P - 0 0 7 0, 0.0 48,-0.2 0, 0.0 3,-0.1 -0.509 13.5-128.8 -82.5 163.5 -14.9 -31.0 7.5 38 70 A A S S+ 0 0 42 46,-1.3 2,-0.3 43,-0.4 47,-0.2 0.826 90.6 6.7 -75.2 -34.1 -11.4 -32.7 8.0 39 71 A A E - b 0 85A 10 45,-2.5 47,-2.3 42,-0.2 2,-0.4 -0.975 61.5-145.0-148.7 155.9 -10.4 -31.6 4.5 40 72 A V E -Ab 16 86A 2 -24,-2.4 -24,-2.5 -2,-0.3 2,-0.4 -0.997 16.2-149.2-124.3 126.6 -11.6 -29.4 1.5 41 73 A L E -Ab 15 87A 0 45,-2.3 47,-3.2 -2,-0.4 -26,-0.2 -0.856 8.1-168.4-100.5 130.3 -10.8 -30.5 -2.2 42 74 A Y - 0 0 50 -28,-2.1 2,-0.2 -2,-0.4 47,-0.1 -0.903 19.2-158.5-113.2 88.8 -10.4 -27.8 -4.9 43 75 A P - 0 0 0 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.553 18.4-167.7 -75.4 141.2 -10.5 -29.9 -8.1 44 76 A S S S+ 0 0 67 1,-0.2 51,-0.3 -2,-0.2 2,-0.3 0.677 77.6 4.2 -93.6 -25.0 -8.9 -28.4 -11.3 45 77 A S S >> S- 0 0 51 48,-0.1 3,-0.9 0, 0.0 4,-0.5 -0.904 83.3 -96.5-149.4 170.5 -10.5 -31.1 -13.6 46 78 A T H 3> S+ 0 0 43 -2,-0.3 4,-1.5 1,-0.2 3,-0.3 0.675 117.4 70.3 -67.3 -20.9 -12.9 -34.1 -13.3 47 79 A A H 3> S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.859 92.1 57.9 -63.0 -36.4 -9.8 -36.3 -13.1 48 80 A D H <> S+ 0 0 17 -3,-0.9 4,-1.5 1,-0.2 -1,-0.2 0.797 106.7 48.4 -63.4 -31.7 -9.2 -34.9 -9.6 49 81 A L H X S+ 0 0 0 -4,-0.5 4,-2.0 -3,-0.3 -1,-0.2 0.824 107.7 53.7 -78.0 -34.4 -12.7 -36.1 -8.6 50 82 A V H X S+ 0 0 45 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.925 107.8 53.4 -61.9 -44.7 -12.1 -39.6 -10.0 51 83 A A H X S+ 0 0 9 -4,-2.1 4,-1.9 2,-0.2 -45,-0.2 0.909 110.9 43.3 -55.6 -53.5 -8.9 -39.7 -7.8 52 84 A L H X S+ 0 0 2 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.934 119.1 43.2 -60.2 -51.3 -10.7 -38.9 -4.5 53 85 A L H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.847 113.4 49.1 -67.8 -39.9 -13.6 -41.3 -5.1 54 86 A S H X S+ 0 0 42 -4,-2.9 4,-2.0 122,-0.3 -1,-0.2 0.878 112.3 50.6 -68.0 -35.6 -11.6 -44.2 -6.5 55 87 A A H X S+ 0 0 1 -4,-1.9 4,-3.5 -5,-0.3 -2,-0.2 0.954 109.3 50.8 -63.6 -50.1 -9.3 -43.9 -3.4 56 88 A A H < S+ 0 0 0 -4,-2.3 6,-0.3 1,-0.2 -2,-0.2 0.877 114.7 43.3 -54.8 -44.2 -12.3 -43.9 -1.1 57 89 A N H < S+ 0 0 48 -4,-2.0 -1,-0.2 117,-0.2 -2,-0.2 0.785 120.4 40.4 -74.4 -31.7 -13.7 -47.1 -2.8 58 90 A S H < S+ 0 0 77 -4,-2.0 -2,-0.2 -3,-0.2 -3,-0.2 0.878 96.7 85.1 -83.6 -41.3 -10.3 -48.9 -2.9 59 91 A T S >< S- 0 0 29 -4,-3.5 3,-1.3 -5,-0.2 2,-0.1 -0.488 80.0-133.7 -65.0 110.6 -9.0 -47.9 0.6 60 92 A P T 3 S+ 0 0 117 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.432 87.8 14.5 -69.9 139.5 -10.4 -50.4 3.2 61 93 A G T 3 S+ 0 0 76 1,-0.2 -2,-0.0 -2,-0.1 -5,-0.0 0.702 82.4 178.1 69.4 23.6 -11.8 -48.8 6.3 62 94 A W < - 0 0 33 -3,-1.3 -1,-0.2 -6,-0.3 -6,-0.0 -0.401 9.7-169.3 -57.2 119.3 -11.9 -45.3 4.6 63 95 A P + 0 0 94 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.326 46.4 103.2-101.1 8.0 -13.4 -43.0 7.3 64 96 A Y - 0 0 100 20,-0.1 2,-0.2 -8,-0.0 20,-0.2 -0.822 55.3-150.3-101.1 127.1 -14.1 -39.7 5.3 65 97 A T - 0 0 25 -2,-0.5 20,-3.5 17,-0.3 2,-0.4 -0.622 17.1-142.7 -86.0 150.2 -17.6 -38.7 4.1 66 98 A I E -cd 85 491A 0 424,-2.8 426,-2.0 -2,-0.2 2,-0.3 -0.978 18.1-178.8-122.6 130.4 -17.7 -36.6 0.9 67 99 A A E -c 86 0A 0 18,-1.9 20,-3.3 -2,-0.4 2,-0.6 -0.860 22.9-135.6-119.8 155.0 -20.0 -33.6 0.1 68 100 A F E -c 87 0A 31 -2,-0.3 2,-0.6 18,-0.2 20,-0.2 -0.916 17.7-154.4-115.6 100.0 -20.2 -31.6 -3.1 69 101 A R E +c 88 0A 41 18,-2.4 20,-1.1 -2,-0.6 21,-0.5 -0.683 20.9 169.2 -78.1 117.2 -20.5 -27.9 -2.3 70 102 A G S S- 0 0 17 -2,-0.6 20,-0.4 19,-0.1 -1,-0.2 0.901 81.1 -38.0 -84.5 -81.7 -22.2 -26.1 -5.2 71 103 A R S S- 0 0 122 71,-0.1 -2,-0.1 18,-0.1 17,-0.0 0.237 78.4-116.5-125.5 2.9 -22.9 -22.6 -3.8 72 104 A G + 0 0 5 1,-0.1 -43,-2.4 -44,-0.1 -42,-0.2 0.819 64.8 146.9 61.7 32.3 -23.9 -23.9 -0.2 73 105 A H + 0 0 51 -45,-0.2 -1,-0.1 -44,-0.1 -45,-0.1 0.499 29.1 126.1 -76.8 -1.1 -27.4 -22.6 -0.6 74 106 A S - 0 0 35 1,-0.1 -44,-1.9 -45,-0.1 -45,-0.5 -0.098 54.0-149.7 -52.2 147.8 -28.6 -25.6 1.5 75 107 A L S S+ 0 0 12 382,-0.4 -43,-0.3 -46,-0.2 -42,-0.3 0.698 86.3 29.2 -94.7 -31.6 -30.8 -24.7 4.6 76 108 A M S S- 0 0 43 381,-0.2 -1,-0.1 -44,-0.1 -42,-0.1 -0.167 120.7 -78.7-132.9 43.3 -29.8 -27.5 7.0 77 109 A G S > S+ 0 0 5 -44,-0.2 3,-1.8 -5,-0.1 417,-0.1 0.617 76.5 143.9 74.0 19.3 -26.3 -28.7 6.4 78 110 A Q T 3 S+ 0 0 7 1,-0.3 416,-0.4 417,-0.1 417,-0.3 0.714 73.7 50.9 -60.3 -25.6 -27.0 -30.9 3.3 79 111 A A T 3 S+ 0 0 9 415,-0.2 -1,-0.3 -12,-0.1 2,-0.2 0.128 91.1 104.4 -97.9 15.8 -23.7 -29.8 1.7 80 112 A F < - 0 0 6 -3,-1.8 414,-0.8 -14,-0.1 415,-0.1 -0.675 52.3-160.0 -98.9 157.1 -21.4 -30.6 4.8 81 113 A A > - 0 0 0 -46,-0.3 3,-2.6 -56,-0.3 -43,-0.4 -0.778 23.6-144.0-129.8 80.2 -19.1 -33.5 5.4 82 114 A P T 3 S- 0 0 76 0, 0.0 -17,-0.3 0, 0.0 3,-0.1 -0.341 84.4 -13.1 -54.2 114.8 -18.6 -33.6 9.2 83 115 A G T 3 S+ 0 0 43 -47,-2.1 2,-0.1 1,-0.2 -18,-0.1 0.783 129.9 87.4 60.9 30.1 -15.0 -34.6 9.8 84 116 A G S < S- 0 0 0 -3,-2.6 -45,-2.5 -20,-0.2 -46,-1.3 -0.333 87.1 -59.4-129.1-150.0 -14.8 -35.6 6.1 85 117 A V E -bc 39 66A 6 -20,-3.5 -18,-1.9 -47,-0.2 2,-0.6 -0.936 34.1-160.4-113.8 123.9 -14.0 -34.0 2.7 86 118 A V E -bc 40 67A 1 -47,-2.3 -45,-2.3 -2,-0.5 2,-0.7 -0.887 14.8-143.5-101.2 121.1 -15.9 -31.1 1.2 87 119 A V E -bc 41 68A 0 -20,-3.3 -18,-2.4 -2,-0.6 2,-2.0 -0.757 4.8-147.2 -84.5 115.2 -15.5 -30.8 -2.6 88 120 A N E > - c 0 69A 43 -47,-3.2 3,-2.2 -2,-0.7 4,-0.2 -0.584 19.9-173.4 -80.1 76.8 -15.4 -27.1 -3.6 89 121 A M G > S+ 0 0 8 -2,-2.0 3,-2.3 -20,-1.1 26,-0.2 0.742 71.3 73.7 -42.9 -38.7 -17.1 -27.8 -6.9 90 122 A A G > S+ 0 0 49 -21,-0.5 3,-1.2 -20,-0.4 -1,-0.3 0.646 80.3 73.7 -54.1 -23.5 -16.7 -24.2 -8.2 91 123 A S G X S+ 0 0 9 -3,-2.2 3,-1.2 1,-0.2 4,-0.3 0.650 79.7 73.9 -67.5 -18.1 -12.9 -24.9 -8.7 92 124 A L G < S+ 0 0 10 -3,-2.3 -1,-0.2 1,-0.3 3,-0.2 0.704 97.2 48.7 -67.2 -23.6 -13.8 -27.0 -11.8 93 125 A G G < S+ 0 0 32 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.1 -0.133 81.0 103.2-108.2 33.3 -14.6 -23.8 -13.7 94 126 A D < + 0 0 123 -3,-1.2 2,-0.3 -50,-0.2 -1,-0.1 0.936 63.4 71.7 -79.1 -51.9 -11.3 -21.9 -12.8 95 127 A A S S- 0 0 70 -4,-0.3 -1,-0.0 -51,-0.3 0, 0.0 -0.566 75.7-141.7 -73.1 124.6 -9.4 -22.3 -16.1 96 128 A A S S+ 0 0 106 -2,-0.3 -1,-0.1 1,-0.1 4,-0.1 0.618 76.1 88.3 -59.1 -18.1 -10.8 -20.1 -18.9 97 129 A A S S+ 0 0 78 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -1.000 79.3 29.3-135.6 130.5 -10.1 -22.9 -21.4 98 130 A P S S- 0 0 105 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.590 95.8-120.4 -80.6 155.9 -11.8 -25.3 -22.1 99 131 A P - 0 0 81 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.271 10.3-150.4 -60.9 147.3 -15.3 -23.6 -21.6 100 132 A R S S+ 0 0 68 1,-0.2 13,-1.6 -7,-0.1 2,-0.4 0.521 84.1 55.9 -94.4 -8.3 -17.6 -25.3 -19.0 101 133 A I E +E 112 0B 23 11,-0.2 2,-0.4 19,-0.0 11,-0.2 -0.993 64.5 172.8-127.1 120.5 -20.8 -24.1 -20.8 102 134 A N E -E 111 0B 86 9,-2.5 9,-2.5 -2,-0.4 2,-0.3 -0.937 22.6-147.0-135.9 114.6 -21.4 -25.1 -24.5 103 135 A V E -E 110 0B 23 -2,-0.4 7,-0.2 7,-0.2 -2,-0.0 -0.574 37.5-106.0 -74.3 133.8 -24.5 -24.5 -26.6 104 136 A S > - 0 0 11 5,-2.5 3,-1.2 -2,-0.3 -1,-0.1 -0.208 20.7-116.7 -60.3 153.6 -25.0 -27.3 -29.2 105 137 A A T 3 S+ 0 0 96 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.910 119.3 49.1 -57.1 -42.5 -24.4 -26.6 -32.9 106 138 A D T 3 S- 0 0 112 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.554 109.1-127.5 -73.6 -10.3 -28.1 -27.3 -33.7 107 139 A G S < S+ 0 0 16 -3,-1.2 -2,-0.1 2,-0.2 -1,-0.1 0.629 77.6 116.2 70.4 20.7 -29.1 -24.9 -30.8 108 140 A R S S+ 0 0 185 1,-0.1 102,-1.5 22,-0.1 2,-0.3 0.568 76.8 11.2 -94.6 -15.3 -31.4 -27.7 -29.2 109 141 A Y E - 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