==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-AUG-07 2QTG . COMPND 2 MOLECULE: 5'-METHYLTHIOADENOSINE NUCLEOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR K.K.W.SIU,P.L.HOWELL . 491 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 9.8 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 . 0 0.0 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 . 28 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 0 0 2 2 0 2 3 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 3 1 0 0 2 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 6 2 0 0 0 2 0 0 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 . 0 0 0 0 0 0 0 0 0 2 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 22 A I 0 0 139 0, 0.0 243,-1.9 0, 0.0 242,-0.2 0.000 360.0 360.0 360.0-176.2 -8.8 16.6 19.4 2 23 A L + 0 0 123 241,-0.2 3,-0.1 240,-0.2 240,-0.0 0.464 360.0 111.3-121.0 -10.9 -7.5 19.5 21.3 3 24 A R S S- 0 0 60 1,-0.1 240,-0.6 239,-0.0 241,-0.1 -0.505 81.9-104.0 -56.2 130.8 -5.5 17.7 24.0 4 25 A P B -A 242 0A 93 0, 0.0 238,-0.3 0, 0.0 2,-0.1 -0.396 38.5-100.7 -67.6 141.5 -1.8 18.4 23.3 5 26 A I + 0 0 6 236,-3.2 235,-0.5 233,-0.3 236,-0.1 -0.391 45.4 168.8 -61.6 125.8 0.1 15.4 21.7 6 27 A S + 0 0 62 1,-0.3 46,-3.5 -2,-0.1 2,-0.4 0.654 60.1 40.2-110.9 -21.0 2.2 13.7 24.4 7 28 A S E -b 52 0B 8 44,-0.2 81,-2.3 79,-0.1 82,-1.1 -0.993 54.8-175.1-142.1 126.1 3.2 10.5 22.5 8 29 A V E -bc 53 89B 0 44,-2.8 46,-2.8 -2,-0.4 2,-0.5 -0.983 8.9-159.6-121.0 126.6 4.4 9.7 18.9 9 30 A V E -bc 54 90B 0 80,-2.1 82,-3.0 -2,-0.4 2,-0.5 -0.955 5.4-157.6-103.2 123.2 5.2 6.2 17.6 10 31 A F E -bc 55 91B 0 44,-3.5 46,-3.3 -2,-0.5 2,-0.7 -0.881 3.5-158.5 -91.0 123.8 7.4 5.9 14.5 11 32 A V E +bc 56 92B 1 80,-2.5 82,-1.1 -2,-0.5 2,-0.5 -0.924 18.4 175.9-103.0 110.3 6.9 2.6 12.6 12 33 A I - 0 0 2 44,-3.0 82,-0.1 -2,-0.7 6,-0.1 -0.968 22.1-156.7-125.4 124.4 10.1 2.1 10.5 13 34 A A S S+ 0 0 5 -2,-0.5 2,-0.4 80,-0.4 46,-0.2 0.865 76.3 41.6 -73.7 -39.7 10.5 -1.1 8.5 14 35 A M S >> S- 0 0 51 53,-0.1 3,-1.7 1,-0.1 4,-1.1 -0.915 72.4-136.0-113.4 135.5 14.3 -1.3 8.2 15 36 A Q H 3> S+ 0 0 51 -2,-0.4 4,-3.0 1,-0.3 -1,-0.1 0.772 105.7 61.7 -62.0 -24.3 16.8 -0.6 10.9 16 37 A A H 34 S+ 0 0 75 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.752 105.0 48.1 -67.6 -30.5 19.0 1.5 8.5 17 38 A E H <4 S+ 0 0 21 -3,-1.7 4,-0.4 2,-0.1 -1,-0.2 0.701 118.7 42.3 -74.9 -26.7 16.0 3.8 8.1 18 39 A A H >X S+ 0 0 0 -4,-1.1 4,-2.0 2,-0.1 3,-0.6 0.882 97.9 69.0 -90.5 -42.3 15.6 4.0 11.9 19 40 A L H 3X S+ 0 0 59 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.813 93.8 55.7 -57.1 -38.9 19.1 4.3 13.3 20 41 A P H 3> S+ 0 0 27 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.945 112.9 42.2 -58.5 -42.5 20.0 7.8 12.1 21 42 A L H <> S+ 0 0 5 -3,-0.6 4,-2.1 -4,-0.4 -2,-0.2 0.877 111.7 55.6 -67.5 -39.4 16.8 9.3 13.8 22 43 A V H X>S+ 0 0 5 -4,-2.0 5,-2.4 2,-0.2 4,-0.6 0.926 111.9 43.6 -58.0 -47.1 17.5 7.2 16.9 23 44 A N H ><5S+ 0 0 118 -4,-2.6 3,-0.9 3,-0.2 -2,-0.2 0.929 108.8 57.7 -66.7 -42.8 21.0 8.7 17.1 24 45 A K H 3<5S+ 0 0 127 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.850 118.0 32.2 -53.6 -40.9 19.7 12.3 16.4 25 46 A F H 3<5S- 0 0 34 -4,-2.1 -1,-0.3 -5,-0.1 22,-0.2 0.428 106.9-123.6 -99.2 2.0 17.4 12.2 19.4 26 47 A G T <<5 + 0 0 61 -3,-0.9 2,-0.2 -4,-0.6 -3,-0.2 0.929 46.3 175.0 53.3 47.5 19.6 9.9 21.5 27 48 A L < - 0 0 14 -5,-2.4 2,-0.4 -6,-0.2 19,-0.3 -0.572 22.5-133.2 -78.4 146.9 16.8 7.4 21.9 28 49 A S E -D 45 0B 78 17,-3.1 17,-2.8 -2,-0.2 2,-0.2 -0.848 14.4-115.4-107.0 140.3 17.7 4.2 23.8 29 50 A E E -D 44 0B 114 -2,-0.4 15,-0.2 15,-0.3 2,-0.1 -0.526 45.5-112.7 -61.4 129.0 16.9 0.7 22.7 30 51 A T - 0 0 38 13,-2.8 3,-0.3 -2,-0.2 13,-0.2 -0.448 21.1-157.3 -76.2 145.4 14.6 -0.6 25.5 31 52 A T S S+ 0 0 141 1,-0.2 -1,-0.1 -2,-0.1 2,-0.1 0.742 79.0 59.6 -88.2 -23.4 15.9 -3.4 27.7 32 53 A D S S- 0 0 114 5,-0.0 -1,-0.2 1,-0.0 4,-0.1 -0.244 96.9-113.7-116.6 40.3 12.6 -4.8 28.9 33 54 A S > + 0 0 56 -3,-0.3 3,-1.7 1,-0.1 -2,-0.1 0.791 36.4 179.7 39.0 59.4 10.4 -6.1 26.0 34 55 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.730 80.0 48.6 -62.7 -20.4 7.4 -3.6 26.2 35 56 A L T 3 S- 0 0 19 1,-0.4 -2,-0.1 6,-0.1 2,-0.1 0.256 132.5 -61.4-102.8 11.0 5.7 -5.3 23.2 36 57 A G < - 0 0 27 -3,-1.7 3,-0.5 -4,-0.1 -1,-0.4 -0.075 61.1 -85.9 115.3 142.3 6.0 -8.8 24.5 37 58 A K S S+ 0 0 183 1,-0.2 -5,-0.0 -3,-0.1 -4,-0.0 -0.302 98.8 27.4 -77.8 160.5 8.9 -11.1 25.3 38 59 A G S S+ 0 0 77 1,-0.2 -1,-0.2 2,-0.0 0, 0.0 0.737 87.0 127.8 66.0 29.1 10.9 -13.3 22.9 39 60 A L - 0 0 31 -3,-0.5 -1,-0.2 2,-0.1 -6,-0.1 -0.839 65.3-130.9-116.6 154.0 10.3 -11.3 19.7 40 61 A P + 0 0 44 0, 0.0 20,-0.5 0, 0.0 -1,-0.1 0.597 69.9 121.1 -78.5 -9.6 12.6 -9.9 17.1 41 62 A W - 0 0 26 18,-0.2 2,-0.4 1,-0.1 -2,-0.1 -0.170 52.2-147.8 -57.1 141.7 10.9 -6.5 17.4 42 63 A V E - E 0 57B 14 15,-3.0 15,-2.4 -9,-0.0 2,-0.5 -0.944 10.8-169.5-115.8 130.2 13.1 -3.4 18.4 43 64 A L E - E 0 56B 8 -2,-0.4 -13,-2.8 13,-0.2 2,-0.5 -0.986 2.4-166.9-120.8 122.1 11.7 -0.5 20.3 44 65 A Y E -DE 29 55B 9 11,-3.2 11,-3.0 -2,-0.5 2,-0.4 -0.930 14.1-169.7-105.5 129.2 13.7 2.7 20.8 45 66 A H E +DE 28 54B 47 -17,-2.8 -17,-3.1 -2,-0.5 2,-0.3 -0.937 17.9 135.4-122.8 144.7 12.4 5.2 23.4 46 67 A G E - E 0 53B 12 7,-1.9 7,-3.0 -2,-0.4 2,-0.4 -0.954 38.6-121.2-163.7 179.0 13.2 8.7 24.4 47 68 A V E - E 0 52B 88 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.987 14.3-169.3-131.3 135.5 11.6 12.1 25.4 48 69 A H E > - E 0 51B 47 3,-2.6 3,-1.2 -2,-0.4 2,-0.3 -0.805 61.8 -65.1-131.0 93.0 12.2 15.4 23.6 49 70 A K T 3 S- 0 0 148 -2,-0.4 -1,-0.1 1,-0.3 191,-0.0 -0.474 124.4 -1.2 60.3-123.1 10.8 18.2 25.6 50 71 A D T 3 S+ 0 0 109 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.539 121.0 88.5 -71.3 -2.3 7.0 17.8 25.8 51 72 A L E < - E 0 48B 0 -3,-1.2 -3,-2.6 -44,-0.0 2,-0.5 -0.844 61.6-149.8-116.4 125.3 7.1 14.6 23.6 52 73 A R E -bE 7 47B 123 -46,-3.5 -44,-2.8 -2,-0.5 2,-0.5 -0.740 25.8-159.3 -80.6 127.1 7.4 10.9 24.3 53 74 A I E +bE 8 46B 0 -7,-3.0 -7,-1.9 -2,-0.5 2,-0.4 -0.948 13.8 179.5-116.0 119.2 9.1 9.3 21.2 54 75 A N E -bE 9 45B 7 -46,-2.8 -44,-3.5 -2,-0.5 2,-0.5 -0.961 6.8-168.5-113.9 128.9 8.9 5.6 20.4 55 76 A V E -bE 10 44B 0 -11,-3.0 -11,-3.2 -2,-0.4 2,-0.4 -0.987 11.4-169.3-114.2 122.7 10.6 4.1 17.3 56 77 A V E +bE 11 43B 0 -46,-3.3 -44,-3.0 -2,-0.5 -13,-0.2 -0.923 8.8 179.7-122.0 138.9 9.6 0.6 16.5 57 78 A C E - E 0 42B 0 -15,-2.4 -15,-3.0 -2,-0.4 -44,-0.2 -0.994 33.1-134.5-134.3 137.4 11.1 -1.8 13.9 58 79 A P - 0 0 1 0, 0.0 -45,-0.1 0, 0.0 -44,-0.1 0.677 50.5-165.1 -68.9 -14.8 10.1 -5.4 13.1 59 80 A G - 0 0 0 -46,-0.2 9,-2.7 -17,-0.1 2,-0.3 -0.137 33.9 -2.5 70.0-154.6 13.8 -6.3 13.2 60 81 A R B -L 67 0C 150 -20,-0.5 7,-0.2 7,-0.2 2,-0.2 -0.520 64.5-120.4 -83.5 134.0 15.6 -9.3 12.0 61 82 A D > - 0 0 4 5,-3.0 4,-1.8 -2,-0.3 -1,-0.1 -0.486 20.6-139.0 -66.6 135.6 13.9 -12.3 10.4 62 83 A A T 4 S+ 0 0 90 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.822 98.7 40.8 -72.7 -32.7 14.8 -15.3 12.6 63 84 A A T 4 S+ 0 0 77 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.825 131.0 20.9 -78.7 -36.9 15.3 -17.7 9.6 64 85 A L T 4 S- 0 0 47 2,-0.2 -2,-0.2 309,-0.0 3,-0.1 0.513 89.5-132.2-117.1 -10.8 17.2 -15.3 7.2 65 86 A G < + 0 0 36 -4,-1.8 2,-0.1 1,-0.2 -3,-0.1 0.416 66.0 113.5 72.9 4.1 18.7 -12.6 9.4 66 87 A I S S- 0 0 33 306,-0.2 -5,-3.0 1,-0.1 -1,-0.2 -0.454 79.3 -65.7-100.9 172.2 17.6 -9.6 7.3 67 88 A D B -L 60 0C 33 -7,-0.2 2,-2.4 -2,-0.1 -7,-0.2 -0.393 46.5-122.7 -64.2 131.9 15.0 -6.8 8.0 68 89 A S + 0 0 1 -9,-2.7 6,-0.2 -55,-0.1 -1,-0.1 -0.367 47.9 172.5 -75.0 63.2 11.4 -8.1 8.3 69 90 A V + 0 0 10 -2,-2.4 3,-0.2 4,-0.1 2,-0.1 -0.087 24.7 61.8 -68.1 164.9 10.0 -5.8 5.5 70 91 A G S > S- 0 0 2 1,-0.1 4,-1.6 2,-0.1 5,-0.2 -0.227 91.0 -62.6 101.6 172.3 6.5 -6.0 4.0 71 92 A T H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.836 118.0 56.4 -71.7 -33.9 2.9 -5.7 5.1 72 93 A V H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.970 111.2 38.5 -66.4 -57.5 2.5 -8.5 7.7 73 94 A P H > S+ 0 0 0 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.938 117.5 52.8 -58.4 -44.3 5.3 -7.6 10.1 74 95 A A H X S+ 0 0 3 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.918 110.4 46.7 -52.2 -50.5 4.5 -3.9 9.7 75 96 A S H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.900 114.5 49.1 -60.1 -41.4 0.7 -4.5 10.5 76 97 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.920 112.3 45.2 -68.0 -47.4 1.8 -6.7 13.6 77 98 A I H X S+ 0 0 0 -4,-3.2 4,-2.0 2,-0.2 -1,-0.2 0.875 113.6 51.4 -64.8 -32.5 4.2 -4.2 15.0 78 99 A T H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.925 111.3 47.3 -67.9 -49.8 1.7 -1.4 14.5 79 100 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.945 115.5 44.2 -54.0 -51.2 -1.1 -3.3 16.3 80 101 A A H X S+ 0 0 7 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.842 112.8 52.2 -70.0 -32.8 1.1 -4.3 19.2 81 102 A S H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.2 5,-0.5 0.899 109.2 49.0 -68.3 -44.2 2.6 -0.7 19.5 82 103 A I H X S+ 0 0 10 -4,-2.5 4,-1.6 3,-0.2 -2,-0.2 0.951 115.1 45.3 -57.9 -47.6 -0.9 0.9 19.6 83 104 A Q H < S+ 0 0 78 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.894 123.7 32.0 -65.5 -41.6 -2.0 -1.6 22.3 84 105 A A H < S+ 0 0 51 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.904 128.9 32.2 -83.4 -44.5 1.1 -1.3 24.5 85 106 A L H < S- 0 0 37 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.596 82.3-149.4-100.0 -13.8 2.3 2.3 24.0 86 107 A K < - 0 0 156 -4,-1.6 -4,-0.1 -5,-0.5 -3,-0.1 0.885 24.9-169.5 44.7 58.4 -1.1 4.1 23.4 87 108 A P - 0 0 5 0, 0.0 -79,-0.2 0, 0.0 3,-0.1 -0.326 29.3-138.4 -74.8 157.1 0.4 6.8 21.1 88 109 A D S S+ 0 0 57 -81,-2.3 2,-0.3 1,-0.3 -80,-0.2 0.714 88.8 9.7 -78.5 -22.5 -1.6 10.0 20.0 89 110 A I E -c 8 0B 2 -82,-1.1 -80,-2.1 105,-0.1 2,-0.4 -0.994 66.3-140.9-158.9 143.5 -0.3 9.6 16.5 90 111 A I E -cf 9 196B 0 105,-2.6 107,-2.3 -2,-0.3 2,-0.5 -0.927 10.5-162.8-108.6 138.0 1.7 7.1 14.3 91 112 A I E -cf 10 197B 0 -82,-3.0 -80,-2.5 -2,-0.4 2,-0.8 -0.961 4.3-161.0-121.2 112.4 4.3 8.1 11.8 92 113 A N E +cf 11 198B 2 105,-2.6 107,-2.0 -2,-0.5 2,-0.4 -0.829 23.4 178.5 -86.9 108.1 5.3 5.5 9.2 93 114 A A E + f 0 199B 2 -82,-1.1 -80,-0.4 -2,-0.8 2,-0.3 -0.954 18.6 98.6-117.6 135.5 8.7 6.8 8.0 94 115 A G E - f 0 200B 1 105,-2.3 107,-2.8 -2,-0.4 2,-0.1 -0.990 62.9 -56.8 174.8-175.6 10.9 5.1 5.3 95 116 A T E + f 0 201B 32 -2,-0.3 2,-0.3 105,-0.2 107,-0.2 -0.426 49.0 168.1 -84.1 160.4 12.2 4.8 1.8 96 117 A C E - f 0 202B 7 105,-2.0 107,-2.5 -2,-0.1 108,-1.1 -0.973 36.4 -93.8-157.9 168.6 10.1 4.2 -1.3 97 118 A G E -Gf 178 204B 5 81,-3.0 81,-2.1 -2,-0.3 2,-0.3 -0.561 39.8-164.8 -80.0 152.3 9.8 4.2 -5.1 98 119 A G E -Gf 177 205B 0 106,-1.8 108,-2.4 79,-0.2 109,-0.7 -0.970 20.0-124.6-138.3 156.2 8.6 7.3 -6.9 99 120 A F > > - 0 0 15 77,-1.9 5,-2.2 -2,-0.3 3,-1.8 -0.909 8.9-155.9-101.8 115.3 7.4 8.1 -10.4 100 121 A K G > 5S+ 0 0 115 -2,-0.6 3,-1.4 1,-0.3 -1,-0.1 0.846 97.2 61.4 -56.7 -30.3 9.4 10.9 -12.0 101 122 A V G 3 5S+ 0 0 120 1,-0.3 -1,-0.3 2,-0.1 75,-0.0 0.628 101.9 51.2 -73.2 -12.3 6.2 11.5 -14.1 102 123 A K G < 5S- 0 0 83 -3,-1.8 -1,-0.3 74,-0.2 -2,-0.2 0.230 131.5 -96.0-100.6 5.5 4.3 12.3 -10.9 103 124 A G T < 5S+ 0 0 34 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.554 73.5 150.3 95.5 13.2 7.0 14.8 -10.0 104 125 A A < - 0 0 0 -5,-2.2 2,-0.3 72,-0.1 -1,-0.3 -0.578 21.2-174.0 -80.7 137.1 9.2 12.6 -7.7 105 126 A N > - 0 0 88 -2,-0.3 3,-2.0 99,-0.0 97,-0.3 -0.943 37.7 -93.7-121.6 151.5 12.9 13.1 -7.4 106 127 A I T 3 S+ 0 0 51 -2,-0.3 97,-0.2 1,-0.2 3,-0.1 -0.390 115.3 27.5 -60.3 136.3 15.5 11.0 -5.6 107 128 A G T 3 S+ 0 0 14 95,-2.8 -1,-0.2 1,-0.3 2,-0.1 0.125 87.9 133.1 93.1 -21.2 16.0 12.5 -2.1 108 129 A D < - 0 0 36 -3,-2.0 94,-2.5 94,-0.2 2,-0.6 -0.399 46.6-149.6 -55.9 133.0 12.4 14.0 -1.9 109 130 A V E -H 201 0B 10 92,-0.2 41,-0.4 -2,-0.1 2,-0.3 -0.946 18.3-157.4-107.2 112.8 10.6 13.3 1.3 110 131 A F E -H 200 0B 3 90,-3.2 90,-2.4 -2,-0.6 2,-0.5 -0.634 16.6-143.6 -90.3 144.5 6.8 13.1 0.7 111 132 A L E -Hi 199 151B 5 39,-2.9 41,-0.9 -2,-0.3 2,-0.5 -0.865 34.6-127.7 -91.1 137.8 4.0 13.6 3.1 112 133 A V E - 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