==== 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 08-JAN-08 3BW7 . COMPND 2 MOLECULE: CYTOKININ DEHYDROGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR P.BRIOZZO,D.KOPECNY . 497 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 70.8 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 . 86 17.3 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 . 38 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 26.0 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 1 3 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 . 4 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 32 A R 0 0 243 0, 0.0 61,-0.0 0, 0.0 59,-0.0 0.000 360.0 360.0 360.0 -57.0 3.6 -20.1 -6.2 2 33 A P - 0 0 84 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.356 360.0-132.5 -66.6 147.2 1.6 -20.2 -3.0 3 34 A W - 0 0 148 2,-0.0 2,-0.0 -2,-0.0 5,-0.0 -0.844 14.6-120.8-104.0 133.0 2.5 -17.7 -0.3 4 35 A P >> - 0 0 38 0, 0.0 4,-2.2 0, 0.0 3,-0.7 -0.399 30.6-114.5 -66.8 150.3 3.0 -18.5 3.4 5 36 A A H 3> S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.894 114.5 50.6 -52.2 -48.7 0.6 -16.6 5.6 6 37 A S H 3> S+ 0 0 62 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.784 111.3 50.0 -63.4 -27.4 3.3 -14.6 7.4 7 38 A L H X> S+ 0 0 7 -3,-0.7 4,-1.1 2,-0.2 3,-0.5 0.894 109.9 48.5 -77.4 -41.8 4.7 -13.5 4.0 8 39 A A H 3X S+ 0 0 41 -4,-2.2 4,-2.6 1,-0.2 3,-0.3 0.855 104.2 62.3 -65.6 -33.8 1.3 -12.5 2.6 9 40 A A H 3X S+ 0 0 38 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.831 98.0 57.5 -60.2 -32.9 0.7 -10.5 5.8 10 41 A L H <<>S+ 0 0 4 -4,-0.7 5,-2.7 -3,-0.5 6,-0.8 0.899 109.6 43.0 -64.9 -41.3 3.8 -8.4 4.9 11 42 A A H ><5S+ 0 0 43 -4,-1.1 3,-1.7 -3,-0.3 -2,-0.2 0.902 111.0 55.9 -70.6 -41.1 2.2 -7.4 1.6 12 43 A L H 3<5S+ 0 0 154 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.866 107.4 49.4 -59.0 -37.8 -1.2 -6.8 3.2 13 44 A D T 3<5S- 0 0 109 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.398 118.7-112.0 -83.9 3.8 0.4 -4.4 5.7 14 45 A G T < 5S+ 0 0 47 -3,-1.7 -3,-0.2 2,-0.1 -2,-0.1 0.697 84.5 121.4 75.0 19.7 2.1 -2.5 2.8 15 46 A K < + 0 0 37 -5,-2.7 28,-2.4 -6,-0.2 2,-0.8 0.711 62.0 66.5 -85.5 -23.0 5.7 -3.6 3.9 16 47 A L E S-A 42 0A 29 -6,-0.8 2,-0.4 26,-0.2 26,-0.2 -0.872 73.4-174.2-101.9 104.7 6.4 -5.3 0.5 17 48 A R E +A 41 0A 91 24,-2.7 24,-2.3 -2,-0.8 -2,-0.0 -0.800 25.5 171.4-105.6 143.1 6.5 -2.7 -2.2 18 49 A T + 0 0 107 -2,-0.4 -1,-0.1 22,-0.2 -2,-0.0 0.288 40.7 124.7-125.1 3.3 6.8 -3.2 -5.9 19 50 A D S > S- 0 0 58 1,-0.1 4,-2.4 22,-0.1 3,-0.4 -0.311 73.2-113.8 -66.2 151.8 6.2 0.4 -7.1 20 51 A S H > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.788 115.0 58.5 -56.4 -32.1 8.9 2.1 -9.3 21 52 A N H > S+ 0 0 128 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.932 110.7 41.4 -64.8 -44.9 9.7 4.6 -6.5 22 53 A A H > S+ 0 0 1 -3,-0.4 4,-1.1 2,-0.2 -2,-0.2 0.950 118.1 44.6 -67.9 -50.8 10.6 1.8 -4.1 23 54 A T H < S+ 0 0 16 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.859 112.1 53.2 -63.7 -37.1 12.5 -0.4 -6.5 24 55 A A H >< S+ 0 0 46 -4,-2.2 3,-1.9 -5,-0.3 4,-0.3 0.913 104.7 53.4 -65.8 -43.8 14.4 2.5 -8.0 25 56 A A H 3< S+ 0 0 62 -4,-1.6 3,-0.4 1,-0.3 -1,-0.2 0.797 112.0 47.2 -62.4 -27.3 15.7 3.8 -4.7 26 57 A A T 3< S+ 0 0 4 -4,-1.1 56,-0.3 1,-0.2 -1,-0.3 0.167 98.5 73.0 -99.2 17.4 17.1 0.3 -4.0 27 58 A S S < S+ 0 0 12 -3,-1.9 9,-1.5 54,-0.1 2,-0.3 0.454 92.3 52.7-108.9 -4.3 18.7 -0.1 -7.4 28 59 A T B -E 35 0B 63 -3,-0.4 2,-0.2 -4,-0.3 7,-0.1 -0.912 60.0-169.6-130.7 159.2 21.6 2.3 -7.1 29 60 A D > - 0 0 11 5,-0.5 3,-1.2 -2,-0.3 45,-0.2 -0.781 45.1 -82.7-136.8-178.7 24.5 2.8 -4.6 30 61 A F T 3 S+ 0 0 24 43,-2.5 46,-0.2 45,-0.3 327,-0.2 0.834 120.2 66.8 -55.6 -37.4 27.3 5.1 -3.6 31 62 A G T 3 S- 0 0 0 44,-2.0 328,-2.8 42,-0.2 -1,-0.3 0.866 82.5-163.4 -52.7 -37.0 29.5 3.7 -6.3 32 63 A N < + 0 0 76 -3,-1.2 -1,-0.1 326,-0.2 -2,-0.1 0.818 63.9 95.3 54.9 33.3 27.1 5.2 -8.8 33 64 A I S S+ 0 0 46 1,-0.3 2,-0.3 43,-0.3 -1,-0.1 0.667 81.8 31.3-118.9 -38.7 28.7 2.9 -11.4 34 65 A T - 0 0 47 42,-0.3 -5,-0.5 2,-0.0 -1,-0.3 -0.877 63.0-176.6-123.2 156.1 26.4 -0.2 -11.5 35 66 A S B -E 28 0B 80 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.993 7.3-178.8-151.6 150.2 22.7 -0.6 -10.9 36 67 A A - 0 0 23 -9,-1.5 46,-0.4 -2,-0.3 -2,-0.0 -0.917 23.8-131.7-154.8 124.0 20.1 -3.4 -10.7 37 68 A L - 0 0 105 -2,-0.3 47,-2.5 44,-0.1 2,-0.2 -0.588 20.0-144.9 -79.0 131.6 16.4 -3.2 -10.1 38 69 A P - 0 0 8 0, 0.0 48,-0.2 0, 0.0 3,-0.1 -0.505 17.4-125.8 -88.1 165.5 15.0 -5.6 -7.5 39 70 A A S S- 0 0 47 46,-2.0 2,-0.3 43,-0.4 47,-0.2 0.788 88.6 -2.5 -80.2 -28.9 11.5 -7.1 -8.0 40 71 A A E - b 0 86A 12 45,-2.2 47,-2.2 42,-0.2 2,-0.4 -0.985 59.9-138.2-157.1 162.4 10.4 -5.8 -4.6 41 72 A V E -Ab 17 87A 2 -24,-2.3 -24,-2.7 -2,-0.3 2,-0.5 -0.993 17.1-147.4-127.9 133.5 11.6 -3.9 -1.5 42 73 A L E -Ab 16 88A 0 45,-2.4 47,-3.2 -2,-0.4 -26,-0.2 -0.892 6.0-164.8-105.4 130.7 10.7 -5.0 2.1 43 74 A Y - 0 0 54 -28,-2.4 2,-0.1 -2,-0.5 47,-0.1 -0.775 19.0-161.8-113.0 82.1 10.3 -2.4 4.8 44 75 A P - 0 0 0 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.384 17.6-168.3 -67.1 139.2 10.4 -4.5 8.0 45 76 A S S S+ 0 0 69 1,-0.2 2,-0.3 -2,-0.1 51,-0.2 0.490 75.9 9.5-103.8 -8.6 9.0 -2.9 11.2 46 77 A S S >> S- 0 0 48 1,-0.0 3,-1.0 48,-0.0 4,-0.7 -0.964 82.6 -99.9-159.7 166.8 10.5 -5.7 13.5 47 78 A T H 3> S+ 0 0 47 -2,-0.3 4,-2.0 1,-0.2 3,-0.4 0.754 115.4 70.6 -66.0 -23.0 12.9 -8.6 13.3 48 79 A A H 3> S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.854 92.3 57.1 -62.3 -34.6 9.8 -10.9 13.0 49 80 A D H <> S+ 0 0 16 -3,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.853 106.6 49.3 -64.8 -34.2 9.2 -9.6 9.5 50 81 A L H X S+ 0 0 1 -4,-0.7 4,-2.5 -3,-0.4 5,-0.3 0.886 108.7 51.9 -71.5 -39.3 12.7 -10.7 8.5 51 82 A V H X S+ 0 0 41 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.918 109.1 52.3 -61.3 -42.0 12.1 -14.1 10.0 52 83 A A H X S+ 0 0 8 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.916 111.5 44.9 -60.3 -46.9 8.9 -14.3 7.9 53 84 A L H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.962 118.3 41.3 -62.3 -54.8 10.7 -13.4 4.7 54 85 A L H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.827 114.4 52.3 -65.2 -34.0 13.7 -15.8 5.1 55 86 A S H X S+ 0 0 38 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.918 109.8 49.6 -68.1 -42.5 11.5 -18.6 6.5 56 87 A A H X S+ 0 0 2 -4,-2.1 4,-1.3 -5,-0.3 -2,-0.2 0.951 111.9 48.2 -59.4 -49.8 9.2 -18.3 3.5 57 88 A A H < S+ 0 0 0 -4,-2.4 3,-0.3 1,-0.2 6,-0.3 0.894 113.2 48.0 -58.1 -42.5 12.2 -18.4 1.2 58 89 A N H < S+ 0 0 55 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.818 117.8 40.1 -70.3 -31.3 13.7 -21.4 3.0 59 90 A S H < S+ 0 0 79 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.480 94.8 91.8 -97.5 -3.3 10.4 -23.4 3.0 60 91 A T S >< S- 0 0 20 -4,-1.3 3,-2.3 -3,-0.3 2,-0.1 -0.802 74.3-135.6 -98.3 104.9 9.3 -22.5 -0.5 61 92 A P T 3 S+ 0 0 117 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.346 92.0 13.6 -57.2 125.6 10.4 -25.0 -3.2 62 93 A G T 3 S+ 0 0 70 1,-0.2 -5,-0.1 -2,-0.1 -2,-0.0 0.533 79.9 175.4 86.7 4.9 11.7 -23.1 -6.1 63 94 A W < - 0 0 32 -3,-2.3 -1,-0.2 -6,-0.3 -6,-0.0 -0.234 8.5-171.6 -46.0 118.6 11.9 -19.7 -4.4 64 95 A P + 0 0 93 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.316 45.7 102.8-102.1 9.9 13.5 -17.6 -7.1 65 96 A Y - 0 0 96 20,-0.1 20,-0.2 -8,-0.0 19,-0.1 -0.830 56.0-151.4-103.7 116.6 14.2 -14.3 -5.2 66 97 A T - 0 0 26 -2,-0.6 20,-2.9 17,-0.3 2,-0.4 -0.406 20.0-139.9 -72.7 157.5 17.7 -13.4 -4.0 67 98 A I E -cd 86 490A 0 422,-2.9 424,-2.7 18,-0.2 2,-0.3 -0.984 19.2-176.7-130.0 130.6 17.7 -11.3 -0.9 68 99 A A E -c 87 0A 0 18,-2.0 20,-3.4 -2,-0.4 2,-0.7 -0.894 21.1-138.3-122.2 152.6 19.9 -8.3 -0.0 69 100 A F E -c 88 0A 35 -2,-0.3 2,-0.6 18,-0.2 20,-0.1 -0.890 19.7-156.5-113.7 100.4 20.1 -6.2 3.1 70 101 A R E +c 89 0A 36 18,-2.2 20,-1.4 -2,-0.7 21,-0.5 -0.672 19.8 168.3 -82.3 119.5 20.5 -2.5 2.3 71 102 A G S S- 0 0 20 -2,-0.6 20,-0.4 19,-0.1 -1,-0.2 0.777 78.6 -36.0 -89.0 -96.8 22.0 -0.4 5.0 72 103 A R S S- 0 0 86 71,-0.1 -2,-0.1 18,-0.1 -42,-0.0 0.375 80.4-120.0-107.9 -2.1 23.0 3.0 3.7 73 104 A G + 0 0 7 1,-0.1 -43,-2.5 -44,-0.1 -42,-0.2 0.839 61.6 147.9 68.1 33.6 24.0 1.6 0.3 74 105 A H + 0 0 51 -45,-0.2 -1,-0.1 -44,-0.1 -45,-0.1 0.393 29.0 128.2 -81.2 6.9 27.6 2.8 0.5 75 106 A S - 0 0 32 1,-0.1 -44,-2.0 -45,-0.1 -45,-0.3 -0.218 53.1-148.0 -57.9 152.5 28.6 -0.2 -1.5 76 107 A L S S+ 0 0 14 380,-0.4 -43,-0.3 -46,-0.2 -42,-0.3 0.739 84.6 25.8 -98.3 -28.9 30.8 0.6 -4.5 77 108 A M S S- 0 0 54 379,-0.2 -1,-0.1 -44,-0.1 -42,-0.1 -0.248 121.2 -74.6-136.1 50.4 29.8 -2.0 -7.1 78 109 A G S > S+ 0 0 5 -44,-0.2 3,-1.9 -3,-0.1 415,-0.0 0.601 77.4 141.9 74.6 16.2 26.3 -3.3 -6.4 79 110 A Q T 3 S+ 0 0 10 1,-0.3 414,-0.4 377,-0.1 415,-0.3 0.699 75.7 50.3 -61.9 -19.0 27.0 -5.5 -3.3 80 111 A A T 3 S+ 0 0 8 413,-0.2 -1,-0.3 -12,-0.1 2,-0.2 0.289 91.2 104.7-102.3 9.8 23.7 -4.3 -1.8 81 112 A F < - 0 0 6 -3,-1.9 412,-0.8 410,-0.1 413,-0.1 -0.553 52.1-160.6 -91.0 156.8 21.5 -5.1 -4.9 82 113 A A > - 0 0 0 -46,-0.4 3,-3.4 -56,-0.3 -43,-0.4 -0.704 22.5-144.5-133.9 77.5 19.1 -8.0 -5.4 83 114 A P T 3 S- 0 0 74 0, 0.0 -17,-0.3 0, 0.0 3,-0.1 -0.229 83.7 -13.8 -48.2 112.9 18.7 -8.2 -9.2 84 115 A G T 3 S+ 0 0 43 -47,-2.5 2,-0.1 1,-0.2 -47,-0.0 0.672 128.6 90.4 64.5 17.1 15.1 -9.2 -9.8 85 116 A G S < S- 0 0 0 -3,-3.4 -45,-2.2 -20,-0.2 -46,-2.0 -0.108 85.9 -66.1-117.9-144.6 14.9 -10.1 -6.1 86 117 A V E -bc 40 67A 8 -20,-2.9 -18,-2.0 -47,-0.2 2,-0.5 -0.964 34.0-161.3-120.8 121.8 14.0 -8.6 -2.8 87 118 A V E -bc 41 68A 0 -47,-2.2 -45,-2.4 -2,-0.5 2,-0.6 -0.873 16.0-140.4 -99.5 127.7 16.0 -5.8 -1.2 88 119 A V E -bc 42 69A 0 -20,-3.4 -18,-2.2 -2,-0.5 2,-1.7 -0.799 5.2-143.9 -91.4 121.3 15.4 -5.3 2.6 89 120 A N E > - c 0 70A 42 -47,-3.2 3,-1.9 -2,-0.6 4,-0.2 -0.649 20.0-172.3 -83.4 85.4 15.3 -1.6 3.6 90 121 A M G > S+ 0 0 8 -2,-1.7 3,-2.1 -20,-1.4 4,-0.3 0.775 72.6 72.2 -50.2 -37.2 17.1 -2.2 6.9 91 122 A A G > S+ 0 0 34 -21,-0.5 3,-2.3 -20,-0.4 -1,-0.3 0.780 81.7 74.7 -53.1 -28.4 16.5 1.3 8.2 92 123 A S G X S+ 0 0 6 -3,-1.9 3,-1.8 1,-0.3 4,-0.4 0.783 80.2 70.1 -57.8 -28.1 12.8 0.5 8.6 93 124 A L G < S+ 0 0 9 -3,-2.1 -1,-0.3 1,-0.3 3,-0.2 0.700 101.2 48.4 -63.2 -17.5 13.7 -1.5 11.7 94 125 A G G < S+ 0 0 27 -3,-2.3 -1,-0.3 -4,-0.3 -2,-0.2 0.218 77.9 99.2-108.6 15.5 14.4 1.8 13.4 95 126 A D < + 0 0 128 -3,-1.8 -1,-0.1 -4,-0.0 2,-0.1 0.871 68.2 82.0 -67.9 -35.9 11.3 3.8 12.5 96 127 A A S S- 0 0 58 -4,-0.4 5,-0.1 -3,-0.2 0, 0.0 -0.442 71.6-147.0 -72.3 141.8 9.7 3.1 15.9 97 128 A A S S+ 0 0 101 1,-0.2 -1,-0.1 -2,-0.1 4,-0.1 0.711 72.7 82.2 -79.3 -21.6 10.8 5.3 18.8 98 129 A A S S+ 0 0 75 1,-0.2 -1,-0.2 2,-0.1 3,-0.0 -0.998 78.4 29.4-147.3 141.8 10.3 2.4 21.2 99 130 A P S S- 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.533 98.0-115.7 -74.9 154.1 11.8 0.1 22.1 100 131 A P - 0 0 75 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.146 11.9-148.2 -54.6 148.5 15.2 1.8 21.5 101 132 A R S S+ 0 0 67 1,-0.2 13,-2.3 -5,-0.1 2,-0.4 0.357 85.7 53.4 -99.3 2.6 17.4 0.3 18.9 102 133 A I E +F 113 0C 27 11,-0.2 2,-0.5 2,-0.0 11,-0.2 -0.947 63.2 174.9-141.2 116.1 20.6 1.3 20.8 103 134 A N E -F 112 0C 77 9,-2.5 9,-2.9 -2,-0.4 2,-0.3 -0.955 21.7-145.5-128.4 116.1 21.1 0.4 24.5 104 135 A V E -F 111 0C 20 -2,-0.5 7,-0.3 7,-0.3 -2,-0.0 -0.600 40.8 -98.9 -75.4 135.2 24.3 1.2 26.4 105 136 A S > - 0 0 6 5,-3.4 3,-1.6 -2,-0.3 -1,-0.1 -0.130 23.4-119.5 -54.3 148.7 25.0 -1.6 28.9 106 137 A A T 3 S+ 0 0 102 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.866 118.7 44.1 -57.9 -36.8 24.0 -1.0 32.5 107 138 A D T 3 S- 0 0 107 3,-0.0 -1,-0.3 1,-0.0 -2,-0.1 0.392 111.1-124.0 -89.7 3.0 27.7 -1.5 33.5 108 139 A G S < S+ 0 0 19 -3,-1.6 -2,-0.1 2,-0.2 3,-0.1 0.739 78.1 118.6 62.5 26.3 28.9 0.7 30.6 109 140 A R S S+ 0 0 187 1,-0.2 102,-1.4 22,-0.1 2,-0.3 0.600 79.3 2.2 -96.3 -14.6 31.1 -2.1 29.2 110 141 A Y E - G 0 210C 50 100,-0.2 -5,-3.4 23,-0.0 2,-0.4 -0.978 61.6-128.7-161.5 169.9 29.3 -2.3 25.8 111 142 A V E -FG 104 209C 0 98,-2.5 98,-3.0 -2,-0.3 2,-0.5 -0.996 14.9-143.9-133.1 129.1 26.6 -1.0 23.6 112 143 A D E +FG 103 208C 22 -9,-2.9 -9,-2.5 -2,-0.4 2,-0.4 -0.811 26.3 178.1 -91.2 128.3 23.8 -3.0 21.9 113 144 A A E -FG 102 207C 1 94,-2.1 94,-2.6 -2,-0.5 -11,-0.2 -0.994 31.3-113.9-135.2 138.5 22.9 -1.6 18.5 114 145 A G E > - 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