==== 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 09-JUL-08 3DQ0 . COMPND 2 MOLECULE: CYTOKININ DEHYDROGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR D.KOPECNY,P.BRIOZZO . 498 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 68.5 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 . 82 16.5 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 . 2 0.4 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 . 32 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 26.1 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 1 0 1 1 2 2 0 0 0 0 1 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 . 2 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 0 230 0, 0.0 2,-0.1 0, 0.0 59,-0.0 0.000 360.0 360.0 360.0 -6.7 3.5 -20.3 -6.3 2 33 A P - 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.410 360.0-134.9 -67.5 143.8 1.5 -20.4 -3.0 3 34 A W - 0 0 132 -2,-0.1 2,-0.1 1,-0.0 53,-0.0 -0.755 14.5-117.4 -96.9 141.5 2.6 -18.0 -0.3 4 35 A P > - 0 0 39 0, 0.0 4,-2.2 0, 0.0 3,-0.4 -0.432 33.2-110.5 -67.4 156.1 2.9 -18.8 3.4 5 36 A A H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.876 116.4 49.6 -56.4 -45.0 0.5 -16.9 5.7 6 37 A S H > S+ 0 0 65 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.785 111.3 49.2 -69.6 -29.3 3.3 -14.8 7.4 7 38 A L H > S+ 0 0 7 -3,-0.4 4,-1.0 2,-0.2 3,-0.5 0.892 111.9 48.3 -73.6 -41.3 4.8 -13.8 4.0 8 39 A A H X S+ 0 0 41 -4,-2.2 4,-2.1 1,-0.2 3,-0.3 0.855 104.3 60.9 -66.8 -35.9 1.3 -12.8 2.6 9 40 A A H X S+ 0 0 40 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.792 99.0 57.7 -59.8 -31.3 0.7 -10.8 5.8 10 41 A L H <>S+ 0 0 6 -4,-0.7 5,-2.6 -3,-0.5 6,-1.2 0.886 108.1 44.9 -67.5 -40.3 3.7 -8.6 4.9 11 42 A A H ><5S+ 0 0 43 -4,-1.0 3,-1.0 -3,-0.3 -2,-0.2 0.882 113.4 51.3 -68.0 -39.1 2.2 -7.7 1.6 12 43 A L H 3<5S+ 0 0 156 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.882 107.7 51.8 -66.1 -40.4 -1.1 -7.0 3.2 13 44 A D T 3<5S- 0 0 111 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.369 119.0-110.2 -79.9 5.9 0.4 -4.8 5.9 14 45 A G T < 5S+ 0 0 49 -3,-1.0 -3,-0.2 2,-0.1 -2,-0.1 0.668 88.7 116.1 75.9 18.5 2.1 -2.7 3.1 15 46 A K < + 0 0 38 -5,-2.6 28,-2.3 -6,-0.2 2,-0.8 0.761 62.6 64.4 -90.1 -32.2 5.6 -4.0 4.1 16 47 A L E S-A 42 0A 27 -6,-1.2 2,-0.4 26,-0.2 26,-0.2 -0.871 74.9-173.7 -92.1 107.8 6.3 -5.8 0.8 17 48 A R E +A 41 0A 91 24,-2.7 24,-2.5 -2,-0.8 -6,-0.0 -0.879 25.2 171.5-110.2 135.1 6.4 -3.1 -1.9 18 49 A T + 0 0 107 -2,-0.4 -1,-0.1 22,-0.2 -2,-0.0 0.353 41.3 123.5-117.4 0.1 6.7 -3.7 -5.7 19 50 A D S > S- 0 0 57 1,-0.1 4,-2.3 22,-0.1 5,-0.2 -0.179 73.8-111.9 -63.7 157.5 6.1 -0.1 -6.8 20 51 A S H > S+ 0 0 86 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.769 114.5 56.1 -63.8 -30.4 8.7 1.7 -9.0 21 52 A N H > S+ 0 0 124 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.946 110.9 42.5 -66.8 -49.4 9.6 4.2 -6.3 22 53 A A H > S+ 0 0 2 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.930 118.1 44.9 -60.0 -50.3 10.5 1.5 -3.8 23 54 A T H < S+ 0 0 16 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.829 111.4 52.5 -67.9 -35.3 12.4 -0.7 -6.3 24 55 A A H >< S+ 0 0 47 -4,-1.8 3,-1.3 -5,-0.2 4,-0.3 0.857 105.9 53.8 -68.6 -38.2 14.3 2.2 -7.9 25 56 A A H 3< S+ 0 0 62 -4,-1.6 3,-0.5 1,-0.3 -1,-0.2 0.818 110.3 47.5 -65.7 -32.0 15.6 3.5 -4.5 26 57 A A T 3< S+ 0 0 3 -4,-1.1 56,-0.3 1,-0.2 -1,-0.3 0.194 99.7 73.2 -92.5 16.1 17.0 -0.0 -3.8 27 58 A S S < S+ 0 0 12 -3,-1.3 9,-1.6 54,-0.1 2,-0.3 0.473 90.1 53.7-111.2 -7.2 18.6 -0.3 -7.2 28 59 A T - 0 0 65 -3,-0.5 2,-0.2 -4,-0.3 7,-0.1 -0.866 60.6-168.7-125.4 160.1 21.6 2.2 -6.9 29 60 A D > - 0 0 13 5,-0.5 3,-0.9 -2,-0.3 45,-0.2 -0.791 43.9 -83.7-137.9-175.8 24.5 2.5 -4.5 30 61 A F T 3 S+ 0 0 21 43,-2.5 46,-0.2 45,-0.4 328,-0.2 0.802 119.9 66.0 -61.8 -32.3 27.3 4.9 -3.4 31 62 A G T 3 S- 0 0 0 44,-1.9 329,-2.6 42,-0.2 -1,-0.2 0.883 82.6-162.1 -54.3 -40.2 29.6 3.5 -6.2 32 63 A N < + 0 0 78 -3,-0.9 -2,-0.1 2,-0.2 3,-0.1 0.807 64.6 96.5 58.5 32.3 27.1 5.0 -8.7 33 64 A I S S+ 0 0 46 1,-0.3 2,-0.3 43,-0.3 44,-0.1 0.695 80.8 31.3-118.5 -39.9 28.7 2.7 -11.3 34 65 A T - 0 0 49 42,-0.2 -5,-0.5 2,-0.0 -1,-0.3 -0.895 62.6-171.9-122.7 153.9 26.4 -0.3 -11.4 35 66 A S + 0 0 82 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.989 8.1 178.5-144.3 153.9 22.6 -0.8 -10.9 36 67 A A - 0 0 21 -9,-1.6 46,-0.4 -2,-0.3 -2,-0.0 -0.873 22.3-136.1-157.2 120.7 20.1 -3.6 -10.6 37 68 A L - 0 0 109 -2,-0.3 47,-2.6 44,-0.1 2,-0.1 -0.600 18.4-146.1 -77.7 131.2 16.3 -3.4 -9.9 38 69 A P - 0 0 8 0, 0.0 48,-0.2 0, 0.0 3,-0.1 -0.462 17.9-125.7 -83.2 168.1 14.8 -5.9 -7.4 39 70 A A S S+ 0 0 40 46,-2.0 2,-0.3 43,-0.3 47,-0.2 0.836 89.7 2.9 -76.4 -36.9 11.4 -7.4 -7.8 40 71 A A E - b 0 86A 10 45,-2.3 47,-2.2 -17,-0.1 2,-0.4 -0.979 59.4-140.8-149.3 154.7 10.4 -6.1 -4.3 41 72 A V E -Ab 17 87A 1 -24,-2.5 -24,-2.7 -2,-0.3 2,-0.5 -0.991 18.3-149.4-117.9 127.9 11.6 -4.2 -1.3 42 73 A L E -Ab 16 88A 0 45,-2.4 47,-3.2 -2,-0.4 -26,-0.2 -0.860 6.6-166.1 -96.1 129.6 10.8 -5.3 2.2 43 74 A Y - 0 0 52 -28,-2.3 2,-0.2 -2,-0.5 47,-0.1 -0.850 17.0-160.5-110.8 89.9 10.4 -2.7 5.0 44 75 A P - 0 0 0 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.472 19.6-169.1 -74.1 139.9 10.5 -4.8 8.2 45 76 A S S S+ 0 0 75 1,-0.2 2,-0.3 -2,-0.2 51,-0.2 0.535 78.6 10.6 -97.3 -13.0 9.1 -3.2 11.4 46 77 A S S >> S- 0 0 46 48,-0.0 3,-0.7 1,-0.0 4,-0.6 -0.948 81.8-101.6-152.6 170.9 10.6 -6.1 13.5 47 78 A T H 3> S+ 0 0 36 -2,-0.3 4,-2.2 1,-0.2 3,-0.2 0.701 114.6 71.7 -70.5 -20.8 13.0 -9.0 13.2 48 79 A A H 3> S+ 0 0 57 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.864 91.9 56.3 -59.3 -39.2 9.9 -11.3 13.0 49 80 A D H <> S+ 0 0 14 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.826 107.2 49.4 -61.3 -34.4 9.3 -9.9 9.5 50 81 A L H X S+ 0 0 0 -4,-0.6 4,-2.5 -3,-0.2 5,-0.3 0.903 110.0 49.5 -71.7 -44.1 12.9 -11.1 8.6 51 82 A V H X S+ 0 0 40 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.944 110.3 53.5 -54.0 -49.1 12.2 -14.5 10.1 52 83 A A H X S+ 0 0 10 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.913 112.2 42.4 -52.3 -53.0 8.9 -14.5 8.0 53 84 A L H X S+ 0 0 2 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.920 118.4 43.6 -62.1 -48.4 10.7 -13.8 4.7 54 85 A L H X S+ 0 0 2 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.774 112.9 51.4 -76.0 -28.3 13.7 -16.1 5.2 55 86 A S H X S+ 0 0 41 -4,-2.8 4,-2.4 -5,-0.3 5,-0.2 0.919 112.3 47.6 -67.9 -46.0 11.5 -19.0 6.6 56 87 A A H X S+ 0 0 2 -4,-2.1 4,-2.8 -5,-0.3 -2,-0.2 0.947 111.5 50.9 -56.7 -51.1 9.3 -18.6 3.5 57 88 A A H < S+ 0 0 0 -4,-2.7 6,-0.3 1,-0.2 -1,-0.2 0.898 114.8 43.3 -52.9 -45.8 12.4 -18.6 1.3 58 89 A N H < S+ 0 0 49 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.816 119.6 40.2 -72.9 -34.1 13.7 -21.7 2.9 59 90 A S H < S+ 0 0 80 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.751 94.3 88.4 -89.2 -27.7 10.5 -23.7 3.0 60 91 A T S >< S- 0 0 26 -4,-2.8 3,-1.4 -5,-0.2 2,-0.2 -0.651 78.1-134.2 -76.9 113.6 9.1 -22.7 -0.5 61 92 A P T 3 S+ 0 0 119 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.516 88.7 15.9 -72.5 131.7 10.5 -25.2 -3.1 62 93 A G T 3 S+ 0 0 75 -2,-0.2 -5,-0.0 1,-0.2 -2,-0.0 0.572 82.5 177.4 80.5 11.3 11.8 -23.5 -6.2 63 94 A W < - 0 0 30 -3,-1.4 -1,-0.2 -6,-0.3 -6,-0.0 -0.282 9.6-170.7 -50.2 115.8 12.0 -20.1 -4.4 64 95 A P + 0 0 92 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.488 46.0 103.2 -94.0 -4.7 13.5 -17.8 -7.1 65 96 A Y - 0 0 75 20,-0.1 20,-0.2 -8,-0.0 2,-0.1 -0.723 54.8-151.8 -97.1 117.3 14.2 -14.6 -5.1 66 97 A T - 0 0 23 -2,-0.6 20,-3.2 17,-0.3 2,-0.4 -0.494 17.4-141.9 -75.1 152.3 17.6 -13.6 -3.9 67 98 A I E -cd 86 491A 0 423,-2.3 425,-2.4 18,-0.2 2,-0.3 -0.976 17.8-176.6-127.1 125.7 17.7 -11.4 -0.8 68 99 A A E -c 87 0A 0 18,-1.9 20,-3.2 -2,-0.4 2,-0.7 -0.874 21.7-137.4-115.8 154.0 20.1 -8.5 0.1 69 100 A F E -c 88 0A 33 -2,-0.3 2,-0.5 18,-0.2 20,-0.1 -0.845 19.5-155.8-114.1 94.7 20.3 -6.5 3.3 70 101 A R E +c 89 0A 37 18,-1.8 20,-1.3 -2,-0.7 21,-0.4 -0.585 18.4 172.4 -73.9 119.5 20.7 -2.8 2.4 71 102 A G S S- 0 0 15 -2,-0.5 20,-0.4 19,-0.1 -1,-0.2 0.880 79.7 -41.9 -83.0 -88.0 22.3 -0.8 5.2 72 103 A R S S- 0 0 86 71,-0.1 -2,-0.1 18,-0.1 17,-0.0 0.214 79.4-113.6-123.4 8.7 22.9 2.6 3.7 73 104 A G + 0 0 5 1,-0.1 -43,-2.5 -44,-0.1 -42,-0.2 0.827 64.1 148.7 64.1 36.0 24.0 1.3 0.3 74 105 A H + 0 0 49 -45,-0.2 -1,-0.1 -44,-0.1 -45,-0.1 0.460 30.5 126.7 -80.2 1.6 27.6 2.6 0.7 75 106 A S - 0 0 34 1,-0.1 -44,-1.9 -45,-0.1 -45,-0.4 -0.133 54.3-148.0 -49.6 151.7 28.8 -0.4 -1.4 76 107 A L S S+ 0 0 13 381,-0.4 -43,-0.3 -46,-0.2 -42,-0.2 0.716 85.7 26.6-100.1 -29.4 30.9 0.5 -4.5 77 108 A M S S- 0 0 54 380,-0.2 -1,-0.1 -44,-0.1 -42,-0.1 -0.266 121.1 -75.9-138.7 46.9 29.9 -2.2 -7.0 78 109 A G S > S+ 0 0 5 -44,-0.2 3,-2.1 -3,-0.1 416,-0.1 0.559 76.8 143.1 79.0 11.9 26.4 -3.5 -6.3 79 110 A Q T 3 S+ 0 0 8 1,-0.3 415,-0.4 416,-0.1 416,-0.3 0.695 74.7 50.3 -59.7 -20.1 27.2 -5.7 -3.2 80 111 A A T 3 S+ 0 0 10 414,-0.2 -1,-0.3 -12,-0.1 2,-0.2 0.174 90.9 104.3-103.5 16.5 23.8 -4.6 -1.7 81 112 A F < - 0 0 7 -3,-2.1 413,-0.8 -54,-0.1 414,-0.1 -0.599 51.9-159.7 -93.7 156.5 21.6 -5.4 -4.7 82 113 A A > - 0 0 0 -46,-0.4 3,-2.6 -56,-0.3 -43,-0.3 -0.737 21.3-146.6-130.3 84.9 19.2 -8.2 -5.3 83 114 A P T 3 S- 0 0 74 0, 0.0 -17,-0.3 0, 0.0 3,-0.1 -0.336 84.3 -11.0 -53.2 118.2 18.7 -8.3 -9.1 84 115 A G T 3 S+ 0 0 48 -47,-2.6 2,-0.1 1,-0.2 -18,-0.1 0.707 128.4 88.5 59.7 23.7 15.1 -9.5 -9.7 85 116 A G S < S- 0 0 0 -3,-2.6 -45,-2.3 -20,-0.2 -46,-2.0 -0.236 86.3 -65.1-124.5-150.6 14.9 -10.4 -5.9 86 117 A V E -bc 40 67A 9 -20,-3.2 -18,-1.9 -47,-0.2 2,-0.5 -0.957 34.2-159.9-114.3 124.4 14.0 -8.8 -2.6 87 118 A V E -bc 41 68A 0 -47,-2.2 -45,-2.4 -2,-0.5 2,-0.7 -0.901 15.9-139.3 -97.5 126.3 16.0 -6.0 -1.0 88 119 A V E -bc 42 69A 0 -20,-3.2 -18,-1.8 -2,-0.5 2,-1.7 -0.784 5.7-144.8 -85.0 117.8 15.6 -5.6 2.7 89 120 A N E > - c 0 70A 44 -47,-3.2 3,-2.1 -2,-0.7 4,-0.2 -0.635 20.9-174.6 -78.1 83.0 15.4 -1.9 3.7 90 121 A M G > S+ 0 0 7 -2,-1.7 3,-2.4 -20,-1.3 4,-0.3 0.798 72.4 71.1 -54.2 -35.6 17.2 -2.5 7.0 91 122 A A G > S+ 0 0 28 -21,-0.4 3,-1.5 -20,-0.4 -1,-0.3 0.724 82.1 73.9 -55.4 -25.8 16.7 1.1 8.2 92 123 A S G X S+ 0 0 6 -3,-2.1 3,-1.2 1,-0.3 -1,-0.3 0.663 80.7 72.4 -64.1 -18.5 13.0 0.3 8.7 93 124 A L G < S+ 0 0 12 -3,-2.4 3,-0.3 1,-0.2 -1,-0.3 0.757 99.2 46.1 -66.7 -25.8 13.9 -1.7 11.8 94 125 A G G < S+ 0 0 34 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.039 81.7 108.2-104.2 26.2 14.7 1.6 13.6 95 126 A D S < S+ 0 0 124 -3,-1.2 -1,-0.2 -50,-0.0 -2,-0.1 0.794 70.6 51.4 -72.9 -31.8 11.5 3.4 12.5 96 127 A A S S- 0 0 85 -3,-0.3 -2,-0.1 -4,-0.2 -3,-0.0 0.603 77.9-124.6 -84.0-133.6 9.6 3.5 15.8 97 128 A A S S+ 0 0 89 1,-0.4 -1,-0.1 3,-0.1 4,-0.0 0.277 74.4 96.9-148.2 -35.7 10.5 4.6 19.3 98 129 A A S S+ 0 0 85 1,-0.2 -1,-0.4 2,-0.1 -2,-0.1 -0.952 86.7 18.9-114.2 127.6 9.8 1.5 21.4 99 130 A P S S- 0 0 103 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.695 92.1-120.8 -90.9 164.4 12.0 -0.3 22.0 100 131 A P - 0 0 81 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.240 10.5-147.6 -55.7 147.1 15.3 1.5 21.5 101 132 A R S S+ 0 0 68 1,-0.2 13,-2.5 -7,-0.1 2,-0.4 0.454 83.5 56.2 -98.8 -3.7 17.7 0.0 18.9 102 133 A I E +E 113 0B 27 11,-0.2 2,-0.5 19,-0.0 11,-0.2 -0.977 63.3 176.6-129.8 118.3 20.9 1.0 20.8 103 134 A N E -E 112 0B 80 9,-2.6 9,-3.2 -2,-0.4 2,-0.3 -0.940 18.8-150.5-126.4 111.6 21.5 -0.0 24.4 104 135 A V E -E 111 0B 24 -2,-0.5 7,-0.2 7,-0.3 -2,-0.0 -0.594 37.2-105.3 -70.5 133.8 24.6 0.8 26.4 105 136 A S > - 0 0 8 5,-2.6 3,-1.2 -2,-0.3 -1,-0.1 -0.235 19.1-118.8 -62.0 150.9 25.3 -2.0 29.0 106 137 A A T 3 S+ 0 0 100 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.873 117.1 48.9 -54.6 -41.2 24.6 -1.3 32.7 107 138 A D T 3 S- 0 0 107 1,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.512 108.5-126.2 -80.6 -6.4 28.3 -2.0 33.4 108 139 A G S < S+ 0 0 17 -3,-1.2 -2,-0.1 2,-0.2 3,-0.1 0.665 78.7 114.7 72.2 19.6 29.4 0.4 30.6 109 140 A R S S+ 0 0 190 1,-0.1 102,-1.3 101,-0.1 2,-0.3 0.539 78.3 9.3 -99.9 -11.5 31.6 -2.3 29.0 110 141 A Y E - F 0 210B 50 100,-0.2 -5,-2.6 -5,-0.1 2,-0.4 -0.973 61.1-131.2-156.2 169.4 29.7 -2.7 25.8 111 142 A V E -EF 104 209B 0 98,-2.2 98,-3.3 -2,-0.3 2,-0.5 -0.999 15.4-144.2-128.4 132.2 27.0 -1.3 23.5 112 143 A D E +EF 103 208B 23 -9,-3.2 -9,-2.6 -2,-0.4 2,-0.4 -0.844 26.9 178.8 -91.6 130.5 24.1 -3.3 21.9 113 144 A A E -EF 102 207B 0 94,-1.9 94,-2.6 -2,-0.5 -11,-0.2 -0.997 31.2-114.1-139.7 132.9 23.2 -2.0 18.5 114 145 A G E > - 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