==== 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 OXIDOREDUCTASE 24-JUL-07 2QPM . COMPND 2 MOLECULE: CYTOKININ DEHYDROGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR P.BRIOZZO . 496 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 71.2 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 . 84 16.9 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 . 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 . 39 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 10.3 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 1 3 2 2 0 0 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 . 3 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 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 0 167 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.6 1.3 -20.3 -2.7 2 34 A W - 0 0 152 2,-0.0 2,-0.0 1,-0.0 53,-0.0 -0.811 360.0-115.8-100.4 136.2 2.4 -17.6 -0.3 3 35 A P > - 0 0 34 0, 0.0 4,-2.5 0, 0.0 3,-0.4 -0.409 28.8-115.9 -67.9 148.9 3.0 -18.3 3.4 4 36 A A H > S+ 0 0 86 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.922 115.2 48.8 -49.0 -54.7 0.6 -16.5 5.7 5 37 A S H > S+ 0 0 61 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.837 111.6 50.7 -57.3 -35.3 3.3 -14.4 7.3 6 38 A L H > S+ 0 0 6 -3,-0.4 4,-1.2 45,-0.2 3,-0.4 0.911 110.4 48.0 -70.1 -42.6 4.7 -13.4 3.9 7 39 A A H X S+ 0 0 37 -4,-2.5 4,-2.8 1,-0.2 3,-0.3 0.885 104.7 61.5 -64.3 -38.1 1.2 -12.4 2.6 8 40 A A H X S+ 0 0 37 -4,-2.5 4,-2.7 1,-0.3 6,-0.2 0.849 100.0 54.3 -56.4 -37.0 0.7 -10.4 5.8 9 41 A L H <>S+ 0 0 3 -4,-1.1 5,-1.9 -3,-0.4 6,-1.6 0.886 108.9 48.7 -65.4 -38.0 3.7 -8.2 4.9 10 42 A A H ><5S+ 0 0 43 -4,-1.2 3,-1.5 -3,-0.3 -2,-0.2 0.948 111.9 48.8 -66.2 -47.8 2.1 -7.5 1.5 11 43 A L H 3<5S+ 0 0 152 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.911 108.7 52.3 -57.2 -46.7 -1.2 -6.6 3.2 12 44 A D T 3<5S- 0 0 111 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.455 114.3-117.8 -72.0 0.7 0.5 -4.3 5.7 13 45 A G T < 5S+ 0 0 40 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.625 84.6 118.3 72.8 12.4 2.2 -2.5 2.8 14 46 A K < + 0 0 38 -5,-1.9 28,-2.7 -6,-0.2 2,-1.0 0.821 65.7 61.6 -78.1 -32.0 5.6 -3.5 4.1 15 47 A L E S-A 41 0A 24 -6,-1.6 2,-0.2 26,-0.2 26,-0.2 -0.821 80.1-178.8 -98.5 97.6 6.4 -5.5 1.0 16 48 A R E +A 40 0A 91 24,-2.6 24,-2.6 -2,-1.0 -2,-0.0 -0.637 30.6 175.7-101.8 157.1 6.3 -2.9 -1.8 17 49 A T + 0 0 98 22,-0.2 -1,-0.1 -2,-0.2 5,-0.0 0.334 38.8 131.0-134.1 -4.0 6.7 -3.1 -5.6 18 50 A D >> - 0 0 52 1,-0.1 4,-2.1 22,-0.1 3,-0.9 -0.205 69.5-115.1 -55.8 145.5 6.0 0.4 -6.6 19 51 A S H 3> S+ 0 0 83 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.786 114.9 60.3 -52.9 -32.2 8.5 2.0 -8.9 20 52 A N H 3> S+ 0 0 122 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.911 109.6 41.6 -64.6 -41.4 9.4 4.6 -6.3 21 53 A A H <> S+ 0 0 1 -3,-0.9 4,-1.5 2,-0.2 -2,-0.2 0.966 116.3 45.8 -70.2 -54.9 10.5 1.8 -3.9 22 54 A T H < S+ 0 0 16 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.854 111.9 53.9 -58.0 -36.7 12.3 -0.4 -6.4 23 55 A A H >< S+ 0 0 47 -4,-2.1 3,-1.6 -5,-0.3 4,-0.4 0.918 106.1 50.8 -65.0 -45.2 14.1 2.6 -7.8 24 56 A A H 3< S+ 0 0 58 -4,-1.5 3,-0.5 1,-0.3 -1,-0.2 0.812 113.4 46.3 -63.1 -30.8 15.5 3.8 -4.5 25 57 A A T 3< S+ 0 0 4 -4,-1.5 56,-0.3 1,-0.2 -1,-0.3 0.228 100.1 71.5 -96.3 14.2 16.8 0.3 -3.8 26 58 A S S < S+ 0 0 10 -3,-1.6 9,-1.8 -5,-0.1 2,-0.3 0.489 93.2 53.6-107.2 -6.0 18.4 -0.1 -7.2 27 59 A T - 0 0 65 -3,-0.5 2,-0.2 -4,-0.4 7,-0.1 -0.856 61.3-170.5-125.7 161.9 21.3 2.4 -6.9 28 60 A D > - 0 0 13 5,-0.5 3,-1.3 -2,-0.3 45,-0.2 -0.817 45.5 -81.4-140.7-177.5 24.1 2.9 -4.4 29 61 A F T 3 S+ 0 0 23 43,-3.0 46,-0.2 45,-0.4 327,-0.2 0.812 120.3 67.6 -57.7 -32.8 26.9 5.3 -3.4 30 62 A G T 3 S- 0 0 0 44,-1.8 328,-2.5 42,-0.2 -1,-0.3 0.863 81.5-162.9 -56.2 -36.4 29.1 3.9 -6.2 31 63 A N < + 0 0 76 -3,-1.3 -1,-0.1 2,-0.2 -2,-0.1 0.809 65.6 95.3 55.8 30.8 26.6 5.4 -8.7 32 64 A I S S+ 0 0 45 43,-0.4 2,-0.3 1,-0.3 44,-0.1 0.703 81.2 31.9-116.4 -41.2 28.2 3.1 -11.2 33 65 A T - 0 0 48 42,-0.3 -5,-0.5 2,-0.0 -1,-0.3 -0.846 62.5-174.1-120.3 157.3 26.0 0.0 -11.3 34 66 A S + 0 0 81 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.985 8.0 177.3-148.6 153.8 22.3 -0.4 -10.8 35 67 A A - 0 0 22 -9,-1.8 46,-0.4 -2,-0.3 -2,-0.0 -0.817 24.1-135.1-162.4 116.1 19.8 -3.2 -10.5 36 68 A L - 0 0 104 -2,-0.3 47,-2.8 44,-0.1 2,-0.2 -0.546 19.5-143.2 -75.9 132.6 16.1 -3.0 -9.9 37 69 A P - 0 0 7 0, 0.0 48,-0.2 0, 0.0 3,-0.1 -0.528 18.4-122.9 -89.2 165.3 14.7 -5.5 -7.3 38 70 A A S S- 0 0 43 46,-1.9 2,-0.3 43,-0.5 47,-0.2 0.817 90.6 -3.8 -75.6 -30.1 11.3 -7.1 -7.8 39 71 A A E - b 0 85A 7 45,-2.4 47,-2.4 42,-0.2 2,-0.4 -0.986 61.5-134.2-157.3 162.1 10.2 -5.7 -4.4 40 72 A V E -Ab 16 86A 1 -24,-2.6 -24,-2.6 -2,-0.3 2,-0.5 -0.987 17.3-146.4-124.9 130.9 11.4 -3.8 -1.3 41 73 A L E -Ab 15 87A 0 45,-2.4 47,-3.5 -2,-0.4 -26,-0.2 -0.856 7.6-167.7-100.9 126.3 10.7 -4.9 2.2 42 74 A Y - 0 0 48 -28,-2.7 47,-0.1 -2,-0.5 -27,-0.1 -0.706 19.0-164.1-110.2 76.5 10.2 -2.3 4.9 43 75 A P - 0 0 0 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.301 18.4-168.4 -62.7 142.6 10.3 -4.4 8.0 44 76 A S S S+ 0 0 62 1,-0.3 2,-0.3 48,-0.1 51,-0.2 0.540 76.9 12.2-105.2 -14.3 9.0 -2.8 11.2 45 77 A S S >> S- 0 0 50 48,-0.0 3,-1.0 1,-0.0 4,-0.6 -0.955 83.1-102.5-153.0 166.2 10.5 -5.6 13.4 46 78 A T H 3> S+ 0 0 39 -2,-0.3 4,-1.9 1,-0.3 3,-0.3 0.691 115.0 72.1 -68.0 -16.8 12.9 -8.6 13.1 47 79 A A H 3> S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.881 91.9 55.9 -64.8 -36.5 9.8 -10.8 12.9 48 80 A D H <> S+ 0 0 16 -3,-1.0 4,-1.7 1,-0.2 -1,-0.2 0.808 105.7 52.1 -64.9 -29.1 9.2 -9.4 9.4 49 81 A L H X S+ 0 0 1 -4,-0.6 4,-2.5 -3,-0.3 5,-0.3 0.899 107.8 50.5 -73.2 -41.0 12.7 -10.6 8.5 50 82 A V H X S+ 0 0 41 -4,-1.9 4,-3.5 2,-0.2 5,-0.3 0.931 107.9 55.0 -60.6 -45.8 12.0 -14.1 9.8 51 83 A A H X S+ 0 0 9 -4,-2.4 4,-2.7 2,-0.2 -45,-0.2 0.948 112.0 41.3 -52.1 -57.3 8.8 -14.2 7.7 52 84 A L H X S+ 0 0 2 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.947 120.2 42.9 -57.3 -53.3 10.5 -13.4 4.4 53 85 A L H X S+ 0 0 3 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.842 114.7 50.1 -64.7 -35.0 13.6 -15.6 5.1 54 86 A S H X S+ 0 0 37 -4,-3.5 4,-2.5 -5,-0.3 5,-0.3 0.905 109.8 52.2 -69.3 -40.5 11.4 -18.4 6.4 55 87 A A H X S+ 0 0 1 -4,-2.7 4,-2.8 -5,-0.3 -2,-0.2 0.961 110.6 47.1 -57.9 -53.0 9.2 -18.2 3.3 56 88 A A H < S+ 0 0 2 -4,-2.5 6,-0.3 1,-0.2 -1,-0.2 0.851 113.3 49.5 -58.1 -37.5 12.2 -18.4 1.0 57 89 A N H < S+ 0 0 56 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.877 118.9 35.1 -72.3 -39.1 13.6 -21.4 3.0 58 90 A S H < S+ 0 0 76 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.764 99.4 87.5 -86.5 -27.1 10.4 -23.4 3.0 59 91 A T S >< S- 0 0 34 -4,-2.8 3,-1.8 -5,-0.3 -1,-0.1 -0.628 76.4-138.1 -79.7 103.9 9.1 -22.4 -0.4 60 92 A P T 3 S+ 0 0 116 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.306 87.7 19.0 -59.8 140.1 10.6 -24.8 -3.1 61 93 A G T 3 S+ 0 0 72 1,-0.2 -5,-0.1 -5,-0.1 -2,-0.0 0.524 79.2 172.7 78.3 3.2 11.7 -22.9 -6.2 62 94 A W < - 0 0 30 -3,-1.8 -1,-0.2 -6,-0.3 -6,-0.0 -0.276 10.3-172.6 -48.5 116.4 11.8 -19.5 -4.4 63 95 A P + 0 0 91 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.290 46.5 104.7 -98.7 8.0 13.4 -17.3 -7.1 64 96 A Y - 0 0 98 20,-0.1 20,-0.2 -27,-0.0 19,-0.1 -0.804 55.6-154.3-101.3 110.0 13.9 -14.1 -5.1 65 97 A T - 0 0 24 -2,-0.7 20,-3.1 17,-0.3 2,-0.4 -0.409 17.9-141.1 -70.8 155.3 17.4 -13.3 -4.0 66 98 A I E -cd 85 489A 1 422,-3.0 424,-3.1 18,-0.2 2,-0.3 -0.980 18.9-176.6-128.8 130.6 17.5 -11.1 -0.9 67 99 A A E -c 86 0A 0 18,-2.0 20,-3.0 -2,-0.4 2,-0.6 -0.845 21.9-136.3-118.8 157.5 19.8 -8.2 -0.0 68 100 A F E -c 87 0A 30 -2,-0.3 2,-0.6 18,-0.2 20,-0.1 -0.860 18.5-155.5-117.5 94.9 20.0 -6.2 3.2 69 101 A R E +c 88 0A 37 18,-1.8 20,-0.9 -2,-0.6 21,-0.6 -0.592 19.0 171.5 -75.0 116.0 20.3 -2.5 2.3 70 102 A G S S- 0 0 14 -2,-0.6 20,-0.4 19,-0.1 -1,-0.2 0.925 80.0 -40.0 -83.0 -79.9 21.9 -0.6 5.2 71 103 A R S S- 0 0 91 71,-0.1 -2,-0.1 18,-0.1 17,-0.0 0.211 79.5-113.2-131.0 7.1 22.5 2.9 3.7 72 104 A G + 0 0 4 1,-0.1 -43,-3.0 -44,-0.1 -42,-0.2 0.795 66.3 144.9 65.1 31.1 23.6 1.7 0.3 73 105 A H + 0 0 49 -45,-0.2 -1,-0.1 -44,-0.1 -45,-0.1 0.458 30.8 125.0 -78.9 1.8 27.2 2.9 0.6 74 106 A S - 0 0 34 1,-0.1 -44,-1.8 -45,-0.1 -45,-0.4 -0.210 55.8-147.5 -55.9 153.5 28.3 -0.1 -1.4 75 107 A L S S+ 0 0 17 380,-0.4 -43,-0.4 -46,-0.2 -42,-0.3 0.732 86.2 28.5 -97.8 -30.2 30.4 0.8 -4.5 76 108 A M S S- 0 0 52 379,-0.2 -1,-0.1 -44,-0.1 -42,-0.1 -0.280 120.7 -78.5-133.0 51.9 29.4 -1.9 -6.9 77 109 A G S > S+ 0 0 4 -44,-0.2 3,-2.1 -3,-0.2 416,-0.0 0.626 75.7 144.0 68.1 18.6 25.9 -3.1 -6.2 78 110 A Q T 3 S+ 0 0 6 1,-0.3 414,-0.4 377,-0.1 415,-0.3 0.698 76.5 50.3 -61.5 -17.9 26.7 -5.3 -3.2 79 111 A A T 3 S+ 0 0 8 413,-0.2 -1,-0.3 -12,-0.1 2,-0.2 0.327 90.6 104.9-102.1 6.5 23.4 -4.2 -1.7 80 112 A F < - 0 0 5 -3,-2.1 412,-0.8 -54,-0.1 413,-0.1 -0.502 52.6-159.5 -86.9 158.5 21.2 -4.9 -4.8 81 113 A A > - 0 0 0 -46,-0.4 3,-3.5 -56,-0.3 -43,-0.5 -0.663 22.3-145.7-134.4 72.7 18.8 -7.8 -5.2 82 114 A P T 3 S- 0 0 73 0, 0.0 -17,-0.3 0, 0.0 3,-0.1 -0.184 82.5 -13.7 -45.5 115.8 18.4 -8.0 -9.0 83 115 A G T 3 S+ 0 0 47 -47,-2.8 2,-0.1 1,-0.2 -18,-0.1 0.713 130.1 86.4 60.0 21.0 14.8 -9.0 -9.7 84 116 A G S < S- 0 0 0 -3,-3.5 -45,-2.4 -20,-0.2 -46,-1.9 -0.242 88.1 -62.4-124.4-146.7 14.6 -10.0 -6.0 85 117 A V E -bc 39 66A 9 -20,-3.1 -18,-2.0 -47,-0.2 2,-0.6 -0.943 33.2-160.5-117.1 124.4 13.8 -8.5 -2.7 86 118 A V E -bc 40 67A 0 -47,-2.4 -45,-2.4 -2,-0.5 2,-0.6 -0.893 16.2-142.2-100.7 121.4 15.8 -5.6 -1.1 87 119 A V E -bc 41 68A 0 -20,-3.0 2,-1.9 -2,-0.6 -18,-1.8 -0.746 6.0-144.1 -85.8 119.8 15.2 -5.3 2.6 88 120 A N E > - c 0 69A 42 -47,-3.5 3,-2.8 -2,-0.6 4,-0.3 -0.571 20.5-175.2 -83.4 77.5 15.2 -1.7 3.7 89 121 A M G > S+ 0 0 7 -2,-1.9 3,-2.4 -20,-0.9 4,-0.3 0.777 72.8 72.5 -42.8 -39.9 16.9 -2.3 7.0 90 122 A A G > S+ 0 0 25 -21,-0.6 3,-1.6 -20,-0.4 -1,-0.3 0.750 83.8 71.3 -52.8 -24.3 16.5 1.4 8.1 91 123 A S G X S+ 0 0 7 -3,-2.8 3,-1.8 1,-0.3 4,-0.4 0.787 80.7 71.6 -64.9 -27.0 12.8 0.6 8.6 92 124 A L G < S+ 0 0 5 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.689 100.3 49.2 -61.7 -16.4 13.6 -1.5 11.6 93 125 A G G < S+ 0 0 29 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.150 80.3 93.4-111.6 20.5 14.4 1.8 13.3 94 126 A D < + 0 0 121 -3,-1.8 2,-0.2 2,-0.0 -1,-0.1 0.863 63.0 91.4 -78.1 -36.9 11.3 3.9 12.5 95 127 A A S S- 0 0 58 -4,-0.4 5,-0.1 -51,-0.2 0, 0.0 -0.427 76.7-139.5 -62.6 122.9 9.4 3.0 15.7 96 128 A A S S+ 0 0 111 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.0 0.543 77.4 82.4 -60.8 -3.3 10.2 5.6 18.3 97 129 A A S S+ 0 0 68 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 -0.936 71.1 27.2-171.3 149.2 10.4 2.5 20.6 98 130 A P S S- 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.590 92.2-111.7 -73.3 161.7 11.7 0.2 21.7 99 131 A P - 0 0 80 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.208 15.3-151.1 -59.0 150.2 15.2 1.8 21.2 100 132 A R S S+ 0 0 62 1,-0.2 13,-2.3 -7,-0.1 2,-0.4 0.494 84.3 53.4 -99.3 -7.5 17.5 0.2 18.7 101 133 A I E +E 112 0B 26 11,-0.2 2,-0.4 2,-0.0 11,-0.2 -0.981 63.9 174.7-131.6 118.8 20.6 1.3 20.5 102 134 A N E -E 111 0B 75 9,-2.8 9,-3.3 -2,-0.4 2,-0.4 -0.949 22.5-145.9-130.9 115.2 21.2 0.4 24.2 103 135 A V E -E 110 0B 21 -2,-0.4 7,-0.3 7,-0.3 -2,-0.0 -0.627 38.3-107.8 -74.5 128.4 24.4 1.1 26.1 104 136 A S > - 0 0 9 5,-3.2 3,-1.0 -2,-0.4 -1,-0.1 -0.097 20.9-116.3 -54.5 157.1 24.8 -1.8 28.6 105 137 A A T 3 S+ 0 0 98 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.889 118.2 49.3 -63.1 -40.4 24.2 -1.0 32.3 106 138 A D T 3 S- 0 0 104 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.495 108.8-127.4 -78.4 -2.5 27.9 -1.8 33.1 107 139 A G S < S+ 0 0 15 -3,-1.0 -2,-0.1 2,-0.2 3,-0.1 0.716 77.4 118.2 64.3 22.5 28.9 0.5 30.3 108 140 A R S S+ 0 0 186 1,-0.2 102,-1.5 101,-0.1 2,-0.3 0.582 78.9 2.9 -94.7 -12.2 31.1 -2.2 28.8 109 141 A Y E - F 0 209B 49 100,-0.2 -5,-3.2 23,-0.0 2,-0.4 -0.982 61.0-129.5-162.8 169.8 29.2 -2.4 25.5 110 142 A V E -EF 103 208B 0 98,-2.4 98,-2.9 -2,-0.3 2,-0.5 -0.998 16.5-141.4-133.0 130.4 26.4 -1.0 23.4 111 143 A D E -EF 102 207B 23 -9,-3.3 -9,-2.8 -2,-0.4 2,-0.4 -0.790 27.1-179.6 -90.3 130.3 23.7 -3.0 21.7 112 144 A A E -EF 101 206B 1 94,-1.9 94,-2.4 -2,-0.5 -11,-0.2 -0.996 30.6-116.1-136.1 136.8 22.8 -1.7 18.3 113 145 A G E > - 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