==== 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 3S1C . 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) . 20119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 68.9 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 . 53 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 1 3 0 0 0 0 0 0 1 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 0 168 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.0 -1.5 -20.3 3.1 2 34 A W - 0 0 151 2,-0.0 5,-0.0 57,-0.0 2,-0.0 -0.848 360.0-117.9-101.8 136.0 -2.5 -17.8 0.4 3 35 A P >> - 0 0 39 0, 0.0 4,-2.1 0, 0.0 3,-0.8 -0.395 31.3-111.8 -70.1 148.7 -2.8 -18.7 -3.4 4 36 A A H 3> S+ 0 0 88 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.824 117.5 51.2 -47.0 -43.5 -0.4 -16.7 -5.6 5 37 A S H 3> S+ 0 0 64 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.812 111.0 47.6 -67.3 -33.7 -3.3 -14.8 -7.3 6 38 A L H <> S+ 0 0 4 -3,-0.8 4,-1.1 2,-0.2 -2,-0.2 0.845 112.7 48.2 -75.0 -38.0 -4.8 -13.7 -3.9 7 39 A A H X S+ 0 0 41 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.802 105.0 61.1 -70.5 -31.7 -1.3 -12.6 -2.5 8 40 A A H X S+ 0 0 36 -4,-1.7 4,-2.6 -5,-0.2 6,-0.2 0.843 99.6 55.5 -62.4 -38.1 -0.8 -10.6 -5.8 9 41 A L H <>S+ 0 0 5 -4,-0.9 5,-3.0 2,-0.2 6,-0.7 0.922 111.9 42.4 -61.4 -46.9 -3.9 -8.5 -5.0 10 42 A A H ><5S+ 0 0 41 -4,-1.1 3,-1.6 4,-0.2 -2,-0.2 0.917 114.0 52.1 -63.9 -47.1 -2.3 -7.5 -1.6 11 43 A L H 3<5S+ 0 0 152 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.868 110.3 48.2 -57.5 -40.9 1.1 -7.0 -3.2 12 44 A D T 3<5S- 0 0 110 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.323 120.1-112.1 -84.0 7.5 -0.4 -4.7 -5.8 13 45 A G T < 5S+ 0 0 45 -3,-1.6 -3,-0.2 2,-0.1 -2,-0.1 0.608 85.6 120.4 71.7 16.9 -2.2 -2.8 -3.0 14 46 A K < + 0 0 40 -5,-3.0 28,-2.4 -6,-0.2 2,-0.7 0.757 63.9 63.9 -79.1 -28.2 -5.7 -4.0 -4.1 15 47 A L E S-A 41 0A 25 -6,-0.7 2,-0.4 26,-0.2 26,-0.2 -0.905 75.6-171.6-103.9 106.5 -6.5 -5.7 -0.7 16 48 A R E +A 40 0A 95 24,-2.7 24,-2.2 -2,-0.7 -6,-0.0 -0.889 26.3 172.5-108.7 133.4 -6.5 -3.0 2.0 17 49 A T + 0 0 111 -2,-0.4 -1,-0.1 22,-0.2 2,-0.0 0.350 42.7 125.2-116.4 -0.6 -6.7 -3.6 5.8 18 50 A D S >> S- 0 0 53 1,-0.1 4,-2.2 22,-0.1 3,-0.6 -0.288 72.4-115.8 -66.0 146.2 -6.2 0.1 6.8 19 51 A S H 3> S+ 0 0 86 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.712 114.9 55.7 -52.5 -30.8 -8.7 1.9 9.1 20 52 A N H 3> S+ 0 0 123 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.920 110.4 43.5 -70.1 -46.8 -9.7 4.3 6.3 21 53 A A H <> S+ 0 0 1 -3,-0.6 4,-1.1 1,-0.2 -2,-0.2 0.919 118.3 44.1 -63.4 -49.4 -10.6 1.5 3.8 22 54 A T H < S+ 0 0 13 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.813 111.2 53.5 -68.1 -36.6 -12.5 -0.5 6.5 23 55 A A H >< S+ 0 0 49 -4,-1.7 3,-1.3 -5,-0.2 4,-0.4 0.887 106.9 51.1 -67.1 -42.3 -14.4 2.5 8.0 24 56 A A H 3< S+ 0 0 62 -4,-1.6 3,-0.5 1,-0.2 -1,-0.2 0.816 112.8 46.5 -63.5 -35.2 -15.8 3.7 4.6 25 57 A A T 3< S+ 0 0 3 -4,-1.1 56,-0.3 1,-0.2 -1,-0.2 0.178 101.5 70.0 -93.0 15.7 -17.1 0.1 3.8 26 58 A S S < S+ 0 0 12 -3,-1.3 9,-1.3 54,-0.1 2,-0.3 0.499 91.7 61.7-108.2 -14.2 -18.6 -0.2 7.3 27 59 A T - 0 0 62 -3,-0.5 2,-0.2 -4,-0.4 7,-0.1 -0.843 60.6-172.7-116.4 154.9 -21.5 2.4 6.9 28 60 A D > - 0 0 11 5,-0.4 3,-1.1 -2,-0.3 45,-0.2 -0.828 44.2 -87.6-135.3 175.7 -24.5 2.5 4.5 29 61 A F T 3 S+ 0 0 20 43,-2.6 46,-0.2 45,-0.3 329,-0.2 0.819 120.0 63.9 -54.6 -38.8 -27.3 4.8 3.5 30 62 A G T 3 S- 0 0 0 44,-1.8 330,-3.0 42,-0.2 -1,-0.2 0.835 83.4-160.7 -54.4 -37.2 -29.6 3.6 6.3 31 63 A N < + 0 0 71 -3,-1.1 3,-0.1 2,-0.2 -2,-0.1 0.796 64.5 97.0 56.3 36.0 -27.1 4.9 8.9 32 64 A I S S+ 0 0 44 43,-0.4 2,-0.3 1,-0.4 44,-0.1 0.652 80.5 36.5-116.9 -40.7 -28.7 2.6 11.6 33 65 A T - 0 0 45 42,-0.3 -5,-0.4 2,-0.0 -1,-0.4 -0.940 62.3-170.8-122.8 145.8 -26.3 -0.4 11.6 34 66 A S + 0 0 81 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.950 5.6 179.4-132.0 148.9 -22.5 -0.6 11.1 35 67 A A - 0 0 18 -9,-1.3 46,-0.3 -2,-0.3 -2,-0.0 -0.829 21.8-139.6-155.8 110.1 -20.2 -3.6 10.6 36 68 A L - 0 0 106 -2,-0.3 47,-2.3 44,-0.1 -13,-0.1 -0.553 18.8-143.5 -71.3 125.0 -16.4 -3.3 10.1 37 69 A P - 0 0 8 0, 0.0 48,-0.2 0, 0.0 3,-0.1 -0.430 14.9-127.5 -80.7 168.9 -14.9 -5.7 7.5 38 70 A A S S- 0 0 43 46,-2.0 2,-0.3 43,-0.4 47,-0.2 0.847 88.9 -2.3 -78.3 -39.0 -11.5 -7.3 7.9 39 71 A A E - b 0 85A 8 45,-2.1 47,-2.1 42,-0.2 2,-0.4 -0.947 60.7-138.0-148.7 163.7 -10.4 -6.1 4.5 40 72 A V E -Ab 16 86A 1 -24,-2.2 -24,-2.7 -2,-0.3 2,-0.5 -0.998 16.1-148.2-126.3 129.4 -11.6 -4.2 1.3 41 73 A L E -Ab 15 87A 0 45,-2.2 47,-3.6 -2,-0.4 -26,-0.2 -0.888 7.0-167.5-100.7 129.7 -10.8 -5.3 -2.2 42 74 A Y - 0 0 51 -28,-2.4 2,-0.2 -2,-0.5 47,-0.1 -0.868 20.2-160.5-109.8 83.3 -10.4 -2.6 -4.9 43 75 A P - 0 0 1 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.505 19.7-168.1 -73.6 142.2 -10.5 -4.7 -8.1 44 76 A S S S+ 0 0 66 1,-0.2 2,-0.3 -2,-0.2 51,-0.2 0.567 77.0 10.0 -97.7 -17.8 -9.1 -3.2 -11.3 45 77 A S S >> S- 0 0 50 48,-0.0 3,-0.8 1,-0.0 4,-0.6 -0.940 81.9-101.2-152.4 167.8 -10.5 -6.1 -13.5 46 78 A T H 3> S+ 0 0 43 -2,-0.3 4,-2.0 1,-0.2 3,-0.2 0.686 115.1 70.0 -68.1 -21.5 -13.0 -9.1 -13.2 47 79 A A H 3> S+ 0 0 58 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.842 94.3 56.1 -64.2 -33.4 -9.9 -11.5 -12.9 48 80 A D H <> S+ 0 0 16 -3,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.809 107.8 47.1 -65.9 -36.7 -9.3 -9.9 -9.4 49 81 A L H X S+ 0 0 0 -4,-0.6 4,-2.3 -3,-0.2 -2,-0.2 0.864 111.9 50.1 -72.7 -38.7 -12.8 -10.9 -8.4 50 82 A V H X S+ 0 0 43 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.927 109.8 52.9 -62.3 -45.3 -12.2 -14.4 -9.9 51 83 A A H X S+ 0 0 10 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.868 113.1 41.9 -57.0 -46.0 -8.9 -14.6 -7.9 52 84 A L H X S+ 0 0 0 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.906 118.7 44.4 -70.0 -46.2 -10.7 -13.7 -4.5 53 85 A L H X S+ 0 0 1 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.862 114.9 47.9 -70.4 -35.8 -13.7 -16.0 -5.2 54 86 A S H X S+ 0 0 47 -4,-3.1 4,-2.4 122,-0.2 -2,-0.2 0.922 112.1 50.4 -68.3 -43.0 -11.5 -18.9 -6.4 55 87 A A H X S+ 0 0 1 -4,-1.9 4,-0.6 -5,-0.3 -2,-0.2 0.807 111.0 50.3 -62.6 -32.1 -9.2 -18.5 -3.3 56 88 A A H < S+ 0 0 0 -4,-1.5 6,-0.3 2,-0.2 3,-0.3 0.901 115.0 42.0 -71.9 -42.0 -12.4 -18.5 -1.2 57 89 A N H < S+ 0 0 50 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.757 118.0 45.5 -75.5 -29.5 -13.7 -21.8 -2.8 58 90 A S H < S+ 0 0 83 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.431 93.7 88.8 -95.5 -3.0 -10.2 -23.5 -2.9 59 91 A T S >< S- 0 0 32 -4,-0.6 3,-1.7 -3,-0.3 2,-0.2 -0.862 77.1-132.6-100.3 111.7 -9.2 -22.6 0.7 60 92 A P T 3 S+ 0 0 123 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.424 93.1 9.2 -64.8 126.2 -10.4 -25.2 3.3 61 93 A G T 3 S- 0 0 72 1,-0.2 -5,-0.0 -2,-0.2 0, 0.0 0.762 81.6-179.7 73.6 29.2 -12.0 -23.4 6.2 62 94 A W < - 0 0 31 -3,-1.7 -1,-0.2 -6,-0.3 -6,-0.0 -0.464 5.9-170.8 -58.0 114.7 -12.0 -20.0 4.4 63 95 A P + 0 0 93 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.337 46.7 104.3 -99.4 7.9 -13.6 -17.9 7.2 64 96 A Y - 0 0 101 20,-0.1 20,-0.2 -8,-0.1 2,-0.1 -0.828 57.0-150.9 -99.2 113.4 -14.1 -14.6 5.3 65 97 A T - 0 0 25 -2,-0.7 20,-2.8 17,-0.3 2,-0.4 -0.453 18.7-137.5 -72.6 148.9 -17.7 -13.7 4.1 66 98 A I E -cd 85 491A 0 424,-2.9 426,-2.0 18,-0.2 2,-0.3 -0.963 20.3-177.0-118.8 127.4 -17.8 -11.6 0.9 67 99 A A E -c 86 0A 0 18,-2.1 20,-3.6 -2,-0.4 2,-0.7 -0.906 20.3-140.8-120.0 149.1 -20.0 -8.5 0.1 68 100 A F E -c 87 0A 30 -2,-0.3 2,-0.6 18,-0.2 20,-0.1 -0.899 18.2-156.1-110.9 97.7 -20.2 -6.5 -3.1 69 101 A R E +c 88 0A 36 18,-2.2 20,-1.4 -2,-0.7 21,-0.4 -0.688 18.8 171.5 -80.7 118.1 -20.6 -2.8 -2.3 70 102 A G S S- 0 0 19 -2,-0.6 20,-0.5 19,-0.1 -1,-0.2 0.919 80.8 -39.4 -81.2 -86.6 -22.2 -0.8 -5.1 71 103 A R S S- 0 0 119 71,-0.1 -2,-0.1 18,-0.1 17,-0.0 0.181 81.1-113.9-122.0 4.4 -22.9 2.7 -3.7 72 104 A G + 0 0 4 -44,-0.1 -43,-2.6 1,-0.1 -42,-0.2 0.837 63.7 150.9 62.1 36.7 -23.9 1.2 -0.2 73 105 A H + 0 0 51 -45,-0.2 -1,-0.1 -44,-0.1 -45,-0.1 0.496 29.1 125.8 -76.2 0.1 -27.5 2.4 -0.7 74 106 A S - 0 0 36 1,-0.1 -44,-1.8 -45,-0.1 -45,-0.3 -0.103 53.4-149.9 -54.1 149.6 -28.7 -0.5 1.5 75 107 A L S S+ 0 0 12 382,-0.4 -43,-0.4 -46,-0.2 -42,-0.3 0.768 85.7 28.3 -96.7 -35.8 -30.8 0.4 4.6 76 108 A M S S- 0 0 51 381,-0.2 -1,-0.1 -44,-0.1 -42,-0.1 -0.288 123.5 -75.0-129.8 47.7 -30.0 -2.3 7.1 77 109 A G S > S+ 0 0 4 -44,-0.2 3,-2.0 -3,-0.1 417,-0.2 0.566 77.8 143.5 74.8 15.2 -26.4 -3.5 6.4 78 110 A Q T 3 S+ 0 0 7 1,-0.3 416,-0.3 417,-0.1 417,-0.2 0.699 73.3 51.0 -57.0 -25.6 -27.0 -5.6 3.3 79 111 A A T 3 S+ 0 0 8 415,-0.2 -1,-0.3 -12,-0.1 2,-0.2 0.300 90.9 106.4 -95.2 7.5 -23.7 -4.5 1.7 80 112 A F < - 0 0 4 -3,-2.0 414,-1.0 412,-0.1 415,-0.1 -0.576 50.5-163.4 -92.4 154.2 -21.5 -5.4 4.8 81 113 A A > - 0 0 0 -46,-0.3 3,-2.5 -56,-0.3 -43,-0.4 -0.811 25.0-146.9-126.2 79.0 -19.1 -8.3 5.3 82 114 A P T 3 S- 0 0 78 0, 0.0 -17,-0.3 0, 0.0 3,-0.1 -0.408 83.5 -11.1 -58.5 113.4 -18.6 -8.2 9.1 83 115 A G T 3 S+ 0 0 44 -47,-2.3 2,-0.2 -2,-0.3 -18,-0.1 0.784 130.1 86.7 64.2 30.1 -15.0 -9.3 9.8 84 116 A G S < S- 0 0 0 -3,-2.5 -45,-2.1 -20,-0.2 -46,-2.0 -0.421 88.2 -60.6-130.9-152.6 -14.8 -10.3 6.1 85 117 A V E -bc 39 66A 7 -20,-2.8 -18,-2.1 -47,-0.2 2,-0.5 -0.922 35.2-163.1-112.0 118.7 -14.0 -8.9 2.7 86 118 A V E -bc 40 67A 0 -47,-2.1 -45,-2.2 -2,-0.5 2,-0.5 -0.875 16.9-141.1 -96.1 124.1 -16.1 -6.0 1.1 87 119 A V E -bc 41 68A 0 -20,-3.6 -18,-2.2 -2,-0.5 2,-1.5 -0.767 6.2-143.1 -85.1 122.4 -15.5 -5.6 -2.7 88 120 A N E > - c 0 69A 43 -47,-3.6 3,-1.9 -2,-0.5 4,-0.2 -0.672 20.7-173.0 -85.6 84.1 -15.4 -1.9 -3.7 89 121 A M G > S+ 0 0 8 -2,-1.5 3,-2.2 -20,-1.4 4,-0.3 0.781 73.3 70.1 -50.7 -39.4 -17.2 -2.4 -7.0 90 122 A A G > S+ 0 0 48 -20,-0.5 3,-1.7 -21,-0.4 -1,-0.3 0.742 83.3 75.0 -51.0 -28.8 -16.7 1.2 -8.3 91 123 A S G X S+ 0 0 10 -3,-1.9 3,-0.8 1,-0.3 4,-0.4 0.654 82.7 67.3 -61.8 -18.6 -12.9 0.3 -8.7 92 124 A L G < S+ 0 0 9 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.717 100.6 49.2 -71.7 -25.6 -13.8 -1.8 -11.9 93 125 A G G < S+ 0 0 27 -3,-1.7 3,-0.3 -4,-0.3 -1,-0.2 0.317 85.8 92.7 -96.7 5.8 -14.7 1.5 -13.6 94 126 A D S < S+ 0 0 116 -3,-0.8 -1,-0.1 1,-0.2 -2,-0.1 0.935 72.0 63.5 -63.3 -55.4 -11.5 3.4 -12.7 95 127 A A S S- 0 0 74 -4,-0.4 -1,-0.2 -51,-0.2 -2,-0.1 0.694 79.0-154.0 -41.8 -40.2 -9.3 2.7 -15.8 96 128 A A + 0 0 86 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.324 63.3 103.7 69.9 -1.2 -11.7 4.5 -18.3 97 129 A A S S+ 0 0 74 1,-0.3 -2,-0.0 2,-0.1 -3,-0.0 -0.902 73.8 30.1-154.0 114.8 -10.2 2.1 -21.0 98 130 A P S S- 0 0 109 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.567 106.0-114.3 -76.5 157.5 -11.8 -0.3 -22.0 99 131 A P - 0 0 81 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.220 14.7-153.1 -61.7 148.3 -15.3 1.3 -21.5 100 132 A R S S+ 0 0 71 1,-0.2 13,-2.0 -7,-0.1 2,-0.4 0.503 83.7 55.0 -98.3 -6.4 -17.6 -0.2 -19.0 101 133 A I E +E 112 0B 28 11,-0.2 2,-0.4 19,-0.0 11,-0.2 -0.986 64.5 174.0-128.7 117.2 -20.8 1.0 -20.8 102 134 A N E -E 111 0B 83 9,-2.9 9,-2.8 -2,-0.4 2,-0.3 -0.940 20.8-149.6-130.7 110.6 -21.3 -0.0 -24.5 103 135 A V E -E 110 0B 24 -2,-0.4 7,-0.2 7,-0.2 -2,-0.0 -0.625 37.0-106.1 -73.5 131.0 -24.5 0.7 -26.5 104 136 A S > - 0 0 7 5,-2.4 3,-1.1 -2,-0.3 -1,-0.1 -0.149 21.3-115.0 -56.5 153.7 -25.0 -2.1 -29.1 105 137 A A T 3 S+ 0 0 99 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.818 119.0 47.9 -58.7 -34.7 -24.4 -1.3 -32.9 106 138 A D T 3 S- 0 0 111 3,-0.0 -1,-0.3 1,-0.0 -2,-0.1 0.534 108.6-125.6 -84.9 -10.0 -28.1 -1.9 -33.6 107 139 A G S < S+ 0 0 18 -3,-1.1 -2,-0.1 2,-0.2 3,-0.1 0.687 78.0 117.1 69.8 24.9 -29.2 0.4 -30.7 108 140 A R S S+ 0 0 186 1,-0.1 102,-1.4 22,-0.1 2,-0.3 0.530 77.3 9.7 -95.4 -14.8 -31.4 -2.5 -29.2 109 141 A Y E - 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