==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/INHIBITOR 03-NOV-09 3KJM . COMPND 2 MOLECULE: CYTOKININ DEHYDROGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR D.KOPECNY,P.BRIOZZO . 496 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 69.4 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 . 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 . 31 6.2 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 3 0 1 0 2 1 2 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 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 0 162 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.4 1.7 -45.5 -3.1 2 34 A W - 0 0 151 2,-0.0 2,-0.1 57,-0.0 57,-0.0 -0.839 360.0-120.2-107.3 137.8 2.5 -43.2 -0.2 3 35 A P > - 0 0 36 0, 0.0 4,-2.2 0, 0.0 3,-0.4 -0.408 31.2-114.4 -65.8 153.7 2.8 -43.9 3.5 4 36 A A H > S+ 0 0 89 1,-0.2 4,-1.2 2,-0.2 47,-0.0 0.797 115.5 50.9 -63.5 -33.8 0.4 -42.0 5.8 5 37 A S H > S+ 0 0 61 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.792 111.4 49.3 -74.1 -29.2 3.2 -40.0 7.5 6 38 A L H >> S+ 0 0 3 -3,-0.4 4,-1.0 2,-0.2 3,-0.6 0.898 109.9 49.0 -74.3 -44.3 4.6 -39.0 4.1 7 39 A A H 3X S+ 0 0 41 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.800 102.7 63.9 -66.8 -30.2 1.3 -37.9 2.6 8 40 A A H 3X S+ 0 0 34 -4,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.816 97.9 55.3 -61.5 -34.1 0.6 -35.8 5.8 9 41 A L H <<>S+ 0 0 5 -4,-0.6 5,-2.0 -3,-0.6 6,-1.5 0.869 109.6 45.9 -67.7 -38.0 3.7 -33.7 5.0 10 42 A A H ><5S+ 0 0 45 -4,-1.0 3,-0.8 4,-0.2 -2,-0.2 0.855 113.5 51.2 -68.1 -36.0 2.2 -32.9 1.6 11 43 A L H 3<5S+ 0 0 149 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.874 107.8 50.5 -68.6 -40.4 -1.2 -32.3 3.3 12 44 A D T 3<5S- 0 0 104 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.382 116.6-113.9 -80.6 3.7 0.4 -29.8 5.8 13 45 A G T < 5S+ 0 0 42 -3,-0.8 -3,-0.2 2,-0.2 -2,-0.1 0.593 86.5 118.6 74.2 12.5 2.0 -27.9 2.9 14 46 A K < + 0 0 33 -5,-2.0 28,-2.5 -6,-0.2 2,-0.7 0.796 65.0 60.2 -78.8 -31.9 5.5 -28.9 4.1 15 47 A L E S-A 41 0A 26 -6,-1.5 2,-0.3 26,-0.2 26,-0.2 -0.893 78.4-176.6-102.4 111.4 6.3 -30.8 0.9 16 48 A R E +A 40 0A 91 24,-2.9 24,-2.5 -2,-0.7 -6,-0.0 -0.850 31.7 178.0-120.6 144.6 6.2 -28.4 -2.0 17 49 A T + 0 0 107 -2,-0.3 -1,-0.1 22,-0.2 5,-0.0 0.394 42.2 129.2-118.9 -2.6 6.5 -28.6 -5.8 18 50 A D S > S- 0 0 56 1,-0.1 4,-2.2 22,-0.1 3,-0.5 -0.197 70.7-113.3 -61.5 147.7 5.9 -25.0 -6.8 19 51 A S H > S+ 0 0 89 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.723 115.0 56.9 -53.5 -28.6 8.3 -23.2 -9.1 20 52 A N H > S+ 0 0 123 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.940 110.2 41.5 -68.0 -50.7 9.3 -20.8 -6.3 21 53 A A H > S+ 0 0 2 -3,-0.5 4,-1.1 1,-0.2 -2,-0.2 0.939 117.0 46.7 -62.9 -51.3 10.4 -23.6 -3.8 22 54 A T H < S+ 0 0 14 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.833 111.5 52.0 -63.7 -35.9 12.2 -25.8 -6.4 23 55 A A H >< S+ 0 0 48 -4,-1.5 3,-1.8 -5,-0.3 4,-0.4 0.930 106.5 52.4 -65.7 -47.3 14.1 -22.8 -7.9 24 56 A A H 3< S+ 0 0 62 -4,-1.8 3,-0.3 1,-0.3 -1,-0.2 0.744 112.7 46.3 -61.1 -27.0 15.4 -21.6 -4.5 25 57 A A T 3< S+ 0 0 5 -4,-1.1 56,-0.3 1,-0.2 -1,-0.3 0.217 100.9 70.1 -98.7 13.1 16.8 -25.1 -3.8 26 58 A S S < S+ 0 0 12 -3,-1.8 9,-1.8 54,-0.1 2,-0.3 0.494 93.0 54.7-110.7 -8.2 18.3 -25.5 -7.3 27 59 A T - 0 0 62 -4,-0.4 2,-0.2 -3,-0.3 7,-0.1 -0.841 63.6-167.8-120.2 161.0 21.2 -23.0 -7.1 28 60 A D > - 0 0 3 5,-0.5 3,-1.0 -2,-0.3 45,-0.2 -0.822 42.8 -84.0-138.3-177.8 24.0 -22.6 -4.5 29 61 A F T 3 S+ 0 0 2 43,-2.8 326,-0.4 45,-0.3 46,-0.2 0.819 121.4 63.3 -56.9 -36.2 26.8 -20.2 -3.4 30 62 A G T 3 S- 0 0 0 44,-1.8 329,-2.6 42,-0.3 -1,-0.3 0.859 84.5-161.5 -58.0 -37.6 29.1 -21.5 -6.1 31 63 A N < + 0 0 74 -3,-1.0 3,-0.1 2,-0.2 -2,-0.1 0.832 63.0 98.0 59.4 34.7 26.7 -20.2 -8.7 32 64 A I S S+ 0 0 44 1,-0.4 2,-0.3 43,-0.3 44,-0.1 0.696 79.6 34.1-117.7 -45.3 28.2 -22.4 -11.3 33 65 A T - 0 0 51 42,-0.3 -5,-0.5 2,-0.0 -1,-0.4 -0.862 62.9-170.4-115.9 150.5 26.0 -25.4 -11.5 34 66 A S + 0 0 83 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.991 6.5 177.9-138.5 148.5 22.2 -25.7 -11.0 35 67 A A - 0 0 21 -9,-1.8 46,-0.4 -2,-0.3 -2,-0.0 -0.863 22.7-136.1-154.1 113.8 19.8 -28.7 -10.7 36 68 A L - 0 0 107 -2,-0.3 47,-2.5 44,-0.1 48,-0.1 -0.509 17.5-146.8 -70.6 129.2 16.0 -28.5 -10.1 37 69 A P - 0 0 8 0, 0.0 48,-0.2 0, 0.0 3,-0.1 -0.452 17.1-127.8 -80.8 167.9 14.6 -30.9 -7.5 38 70 A A S S+ 0 0 42 46,-2.0 2,-0.3 43,-0.4 47,-0.2 0.796 88.3 2.9 -79.9 -33.8 11.1 -32.4 -8.0 39 71 A A E - b 0 85A 10 45,-2.5 47,-2.3 42,-0.2 2,-0.4 -0.978 59.7-140.6-150.6 159.5 10.1 -31.2 -4.4 40 72 A V E -Ab 16 86A 2 -24,-2.5 -24,-2.9 -2,-0.3 2,-0.5 -0.994 16.2-148.5-124.4 130.7 11.3 -29.3 -1.3 41 73 A L E -Ab 15 87A 0 45,-2.5 47,-3.0 -2,-0.4 -26,-0.2 -0.859 7.4-168.3 -99.2 131.3 10.6 -30.4 2.2 42 74 A Y - 0 0 54 -28,-2.5 2,-0.1 -2,-0.5 47,-0.1 -0.795 18.6-160.8-114.3 85.3 10.1 -27.8 5.0 43 75 A P - 0 0 0 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.413 18.1-166.9 -73.2 138.8 10.2 -29.9 8.2 44 76 A S S S+ 0 0 72 1,-0.2 2,-0.3 -2,-0.1 3,-0.0 0.651 77.5 7.4 -94.8 -22.0 8.8 -28.4 11.4 45 77 A S S >> S- 0 0 50 48,-0.0 3,-1.0 1,-0.0 4,-0.6 -0.934 83.4 -98.3-147.7 171.7 10.3 -31.1 13.6 46 78 A T H >> S+ 0 0 43 -2,-0.3 4,-2.1 1,-0.2 3,-0.6 0.751 115.6 71.4 -64.8 -24.7 12.7 -34.0 13.4 47 79 A A H 3> S+ 0 0 56 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.840 91.3 58.2 -59.0 -35.0 9.7 -36.3 13.1 48 80 A D H <> S+ 0 0 18 -3,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.815 106.6 47.9 -64.0 -32.8 9.1 -34.9 9.6 49 81 A L H < S+ 0 0 0 -4,-2.0 3,-0.6 1,-0.2 6,-0.2 0.880 115.4 41.2 -58.8 -41.7 12.1 -43.8 1.3 57 89 A N H 3< S+ 0 0 49 -4,-1.9 2,-0.4 1,-0.2 -2,-0.2 0.848 116.8 47.5 -77.5 -37.1 13.5 -46.9 3.0 58 90 A S T 3< S+ 0 0 85 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.1 -0.399 96.2 81.2-103.8 53.4 10.1 -48.7 3.2 59 91 A T S X S- 0 0 28 -3,-0.6 3,-1.6 -2,-0.4 2,-0.1 -0.739 75.4-135.1-153.6 104.7 9.0 -48.1 -0.4 60 92 A P T 3 S+ 0 0 126 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.379 89.7 16.1 -63.4 132.3 10.4 -50.4 -3.2 61 93 A G T 3 S+ 0 0 75 1,-0.3 0, 0.0 -2,-0.1 0, 0.0 0.497 79.3 171.9 82.9 5.1 11.5 -48.6 -6.3 62 94 A W < - 0 0 35 -3,-1.6 -1,-0.3 -6,-0.2 -3,-0.1 -0.292 11.4-171.3 -47.6 114.9 11.6 -45.2 -4.5 63 95 A P + 0 0 92 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.379 44.4 105.2 -99.9 3.5 13.3 -43.0 -7.2 64 96 A Y - 0 0 101 20,-0.1 20,-0.2 -8,-0.0 2,-0.2 -0.781 55.0-150.5-101.8 115.8 13.9 -39.7 -5.3 65 97 A T - 0 0 23 -2,-0.6 20,-2.8 17,-0.3 2,-0.4 -0.506 17.1-143.1 -75.7 148.3 17.3 -38.7 -4.1 66 98 A I E -cd 85 490A 0 423,-3.3 425,-2.9 18,-0.2 2,-0.3 -0.961 17.0-176.1-123.2 128.0 17.4 -36.6 -0.9 67 99 A A E -c 86 0A 0 18,-1.8 20,-3.2 -2,-0.4 2,-0.8 -0.911 21.6-136.8-118.6 150.9 19.8 -33.7 -0.1 68 100 A F E -c 87 0A 32 -2,-0.3 2,-0.7 18,-0.2 20,-0.1 -0.838 19.2-156.1-109.6 95.8 20.0 -31.7 3.2 69 101 A R E +c 88 0A 26 18,-2.0 20,-1.5 -2,-0.8 21,-0.5 -0.608 20.1 170.2 -77.5 112.8 20.3 -28.0 2.4 70 102 A G S S- 0 0 16 -2,-0.7 20,-0.4 19,-0.1 -1,-0.2 0.938 82.8 -39.0 -75.5 -83.0 21.9 -26.1 5.3 71 103 A R S S- 0 0 94 70,-0.1 -2,-0.1 18,-0.1 -42,-0.1 0.233 79.1-113.9-124.3 6.3 22.5 -22.7 3.7 72 104 A G + 0 0 3 -4,-0.1 -43,-2.8 -44,-0.1 -42,-0.3 0.805 63.9 149.3 65.5 31.5 23.6 -24.0 0.3 73 105 A H + 0 0 38 -45,-0.2 -1,-0.1 -44,-0.1 -45,-0.1 0.573 29.4 126.4 -73.2 -8.6 27.2 -22.8 0.7 74 106 A S - 0 0 33 1,-0.1 -44,-1.8 -45,-0.1 -45,-0.3 -0.050 54.7-148.3 -42.8 148.0 28.3 -25.7 -1.5 75 107 A L S S+ 0 0 17 381,-0.4 -43,-0.3 -46,-0.2 -42,-0.3 0.719 85.4 26.7 -98.9 -28.8 30.4 -24.7 -4.5 76 108 A M S S- 0 0 50 -44,-0.1 -1,-0.1 -45,-0.1 -42,-0.1 -0.289 121.9 -73.9-140.8 48.3 29.5 -27.4 -7.0 77 109 A G S > S+ 0 0 5 -44,-0.2 3,-1.9 -3,-0.1 416,-0.1 0.569 79.4 139.4 80.2 13.5 26.0 -28.7 -6.4 78 110 A Q T 3 S+ 0 0 9 1,-0.3 415,-0.4 378,-0.1 416,-0.3 0.671 74.8 50.3 -66.0 -18.7 26.7 -30.9 -3.3 79 111 A A T 3 S+ 0 0 9 414,-0.2 -1,-0.3 -12,-0.1 2,-0.2 0.235 92.2 104.9-101.6 11.2 23.4 -29.7 -1.7 80 112 A F < - 0 0 6 -3,-1.9 413,-0.8 -54,-0.1 414,-0.1 -0.616 51.6-161.5 -92.0 151.7 21.2 -30.5 -4.8 81 113 A A > - 0 0 0 -46,-0.4 3,-2.3 -56,-0.3 -43,-0.4 -0.774 21.3-148.6-126.7 86.8 18.8 -33.3 -5.3 82 114 A P T 3 S- 0 0 71 0, 0.0 -17,-0.3 0, 0.0 3,-0.1 -0.394 82.8 -9.1 -62.1 116.4 18.3 -33.4 -9.2 83 115 A G T 3 S+ 0 0 45 -47,-2.5 2,-0.1 -2,-0.3 -18,-0.1 0.760 130.0 82.9 65.1 27.5 14.7 -34.6 -9.8 84 116 A G S < S- 0 0 0 -3,-2.3 -45,-2.5 -20,-0.2 -46,-2.0 -0.363 87.9 -60.3-134.7-151.2 14.4 -35.4 -6.1 85 117 A V E -bc 39 66A 9 -20,-2.8 -18,-1.8 -47,-0.2 2,-0.5 -0.944 34.2-163.3-114.9 120.2 13.7 -34.0 -2.7 86 118 A V E -bc 40 67A 1 -47,-2.3 -45,-2.5 -2,-0.5 2,-0.6 -0.882 16.4-140.5 -95.2 128.9 15.7 -31.2 -1.2 87 119 A V E -bc 41 68A 0 -20,-3.2 -18,-2.0 -2,-0.5 2,-1.5 -0.825 3.7-146.2 -89.8 119.3 15.3 -30.7 2.6 88 120 A N E > - c 0 69A 45 -47,-3.0 3,-2.0 -2,-0.6 4,-0.2 -0.654 19.6-173.2 -81.5 84.9 15.2 -27.0 3.7 89 121 A M G > S+ 0 0 8 -2,-1.5 3,-2.2 -20,-1.5 4,-0.2 0.757 71.4 72.2 -55.4 -34.3 16.9 -27.7 7.0 90 122 A A G > S+ 0 0 31 -21,-0.5 3,-1.8 -20,-0.4 -1,-0.3 0.696 79.6 77.4 -57.3 -22.1 16.4 -24.1 8.3 91 123 A S G X S+ 0 0 10 -3,-2.0 3,-0.8 1,-0.3 -1,-0.3 0.684 81.8 67.5 -62.2 -20.0 12.7 -24.8 8.8 92 124 A L G < S+ 0 0 9 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.695 94.0 58.5 -71.1 -21.0 13.6 -26.8 11.9 93 125 A G G < 0 0 35 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.521 360.0 360.0 -86.9 -7.8 14.6 -23.5 13.5 94 126 A D < 0 0 154 -3,-0.8 -2,-0.2 -4,-0.3 -1,-0.1 0.974 360.0 360.0 -72.4 360.0 11.2 -21.9 13.1 95 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 96 129 A A 0 0 119 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 132.4 9.9 -24.4 19.7 97 130 A P - 0 0 104 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.542 360.0 -92.6 -73.1 166.9 11.4 -26.3 21.5 98 131 A P - 0 0 94 0, 0.0 3,-0.1 0, 0.0 -5,-0.0 -0.134 29.0-152.9 -47.0 138.1 14.7 -24.3 21.6 99 132 A R S S+ 0 0 62 1,-0.2 13,-2.1 -6,-0.1 2,-0.5 0.576 80.8 52.7 -94.8 -12.7 17.2 -25.3 18.9 100 133 A I E +E 111 0B 30 11,-0.2 2,-0.6 19,-0.0 11,-0.2 -0.952 64.1 179.4-127.6 113.1 20.4 -24.3 20.9 101 134 A N E -E 110 0B 86 9,-3.1 9,-3.4 -2,-0.5 2,-0.2 -0.914 14.6-155.0-116.8 105.2 20.9 -25.6 24.4 102 135 A V E -E 109 0B 23 -2,-0.6 7,-0.2 7,-0.3 -2,-0.0 -0.579 35.9-104.5 -69.7 136.6 24.0 -24.7 26.4 103 136 A S > - 0 0 7 5,-2.5 3,-0.6 -2,-0.2 -1,-0.1 -0.205 18.3-121.4 -60.7 154.9 24.7 -27.4 29.0 104 137 A A T 3 S+ 0 0 96 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.893 115.2 46.1 -61.4 -41.9 24.0 -26.7 32.7 105 138 A D T 3 S- 0 0 103 1,-0.0 -1,-0.2 3,-0.0 -2,-0.1 0.464 109.4-123.4 -83.8 -3.3 27.6 -27.3 33.6 106 139 A G S < S+ 0 0 20 -3,-0.6 -2,-0.1 2,-0.2 3,-0.1 0.744 79.4 115.3 68.3 27.1 28.9 -25.1 30.7 107 140 A R S S+ 0 0 182 1,-0.2 102,-1.7 101,-0.1 2,-0.3 0.683 79.2 6.0 -97.7 -23.0 31.1 -27.8 29.1 108 141 A Y E - F 0 208B 53 100,-0.2 -5,-2.5 23,-0.0 2,-0.4 -0.925 60.7-131.7-150.3 170.9 29.2 -28.2 25.8 109 142 A V E -EF 102 207B 0 98,-2.3 98,-3.0 -2,-0.3 2,-0.5 -0.997 14.5-145.2-133.0 128.9 26.5 -26.7 23.7 110 143 A D E +EF 101 206B 19 -9,-3.4 -9,-3.1 -2,-0.4 2,-0.4 -0.839 26.6 176.1 -91.4 126.9 23.7 -28.7 21.9 111 144 A A E -EF 100 205B 1 94,-2.1 94,-2.8 -2,-0.5 -11,-0.2 -0.989 33.6-110.9-133.3 140.1 22.7 -27.2 18.6 112 145 A G E > - F 0 204B 1 -13,-2.1 3,-2.0 -2,-0.4 30,-0.4 -0.444 31.9-119.8 -62.3 139.6 20.3 -28.4 15.9 113 146 A G T 3 S+ 0 0 2 90,-0.7 30,-2.7 1,-0.3 31,-0.5 0.765 113.9 56.4 -50.8 -28.9 22.1 -29.5 12.7 114 147 A E T 3 S+ 0 0 2 89,-0.3 -1,-0.3 -25,-0.2 -21,-0.1 0.640 84.0 107.9 -80.1 -18.4 20.3 -26.8 10.8 115 148 A Q < - 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