==== 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 31-JUL-07 2QSU . 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) . 19648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 69.5 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 . 43 8.8 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 . 27 5.5 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 . 137 27.9 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 . 2 7 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 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 21 A E 0 0 219 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.7 -12.5 15.4 25.9 2 22 A I - 0 0 116 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.461 360.0-152.5-103.7 134.4 -10.5 17.4 27.0 3 23 A L + 0 0 141 1,-0.0 -1,-0.1 240,-0.0 240,-0.1 -0.225 23.2 163.9 -70.9 149.7 -8.1 17.7 24.1 4 24 A R - 0 0 173 238,-0.1 240,-0.5 -3,-0.0 3,-0.1 -0.898 40.0 -52.6-155.6 178.2 -4.5 18.6 24.7 5 25 A P - 0 0 69 0, 0.0 238,-0.3 0, 0.0 237,-0.1 -0.382 62.3 -98.6 -67.2 138.6 -1.0 18.7 23.2 6 26 A I - 0 0 5 236,-2.1 235,-0.4 233,-0.2 3,-0.1 -0.245 40.5-180.0 -44.5 130.0 0.5 15.5 21.7 7 27 A S + 0 0 60 1,-0.3 46,-3.3 45,-0.1 2,-0.4 0.743 57.6 26.7-111.9 -35.7 2.8 13.8 24.1 8 28 A S E -a 53 0A 10 44,-0.2 81,-2.5 79,-0.1 82,-0.9 -0.981 56.1-172.5-137.6 145.7 4.1 10.7 22.4 9 29 A V E -ab 54 90A 0 44,-2.3 46,-2.7 -2,-0.4 2,-0.4 -0.976 9.5-152.3-131.6 141.1 4.8 9.6 18.9 10 30 A V E -ab 55 91A 0 80,-2.1 82,-3.2 -2,-0.4 2,-0.4 -0.986 4.9-155.7-113.3 132.6 5.8 6.2 17.3 11 31 A F E -ab 56 92A 0 44,-2.9 46,-3.0 -2,-0.4 2,-0.7 -0.882 4.9-155.3 -92.7 133.3 7.8 5.8 14.1 12 32 A V E +ab 57 93A 2 80,-2.0 82,-1.0 -2,-0.4 2,-0.5 -0.963 20.9 175.4-108.7 108.9 7.4 2.6 12.2 13 33 A I - 0 0 2 44,-2.1 82,-0.1 -2,-0.7 6,-0.1 -0.975 19.2-163.4-124.0 114.5 10.6 2.2 10.2 14 34 A A S S+ 0 0 6 -2,-0.5 2,-0.6 80,-0.4 46,-0.2 0.813 75.8 58.4 -67.1 -38.8 11.0 -1.1 8.2 15 35 A M S >> S- 0 0 58 1,-0.1 3,-1.2 53,-0.1 4,-0.8 -0.888 72.2-148.5-100.2 120.8 14.8 -0.8 7.5 16 36 A Q H 3> S+ 0 0 52 -2,-0.6 4,-1.2 1,-0.3 3,-0.2 0.741 99.2 58.8 -61.3 -22.3 16.9 -0.6 10.6 17 37 A A H 34 S+ 0 0 64 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.814 100.7 55.1 -73.5 -31.7 19.4 1.5 8.6 18 38 A E H <4 S+ 0 0 16 -3,-1.2 4,-0.2 1,-0.2 -1,-0.2 0.713 110.3 47.9 -71.8 -16.5 16.7 4.1 7.9 19 39 A A H >X S+ 0 0 0 -4,-0.8 4,-1.8 -3,-0.2 3,-0.8 0.756 92.0 75.9 -93.1 -31.7 16.1 4.4 11.7 20 40 A L H 3X S+ 0 0 73 -4,-1.2 4,-2.7 1,-0.2 5,-0.2 0.827 91.5 52.4 -55.2 -44.7 19.6 4.8 13.0 21 41 A P H 3> S+ 0 0 39 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.771 112.0 48.2 -65.5 -26.2 20.2 8.5 11.9 22 42 A L H <> S+ 0 0 5 -3,-0.8 4,-1.4 -4,-0.2 -2,-0.2 0.821 110.3 52.3 -77.5 -33.7 16.9 9.4 13.7 23 43 A V H X>S+ 0 0 12 -4,-1.8 5,-2.4 2,-0.2 4,-1.0 0.930 113.8 42.0 -70.9 -46.9 18.0 7.5 16.8 24 44 A N H ><5S+ 0 0 124 -4,-2.7 3,-0.8 2,-0.2 -2,-0.2 0.929 109.2 58.5 -62.3 -47.0 21.4 9.3 17.0 25 45 A K H 3<5S+ 0 0 124 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.859 118.3 32.7 -53.5 -32.9 19.8 12.7 16.2 26 46 A F H 3<5S- 0 0 25 -4,-1.4 -1,-0.2 -5,-0.0 -2,-0.2 0.505 104.2-119.1-107.1 -0.5 17.6 12.3 19.3 27 47 A G T <<5 + 0 0 63 -4,-1.0 21,-0.2 -3,-0.8 -3,-0.2 0.910 51.2 172.4 61.0 39.7 19.7 10.3 21.8 28 48 A L < - 0 0 14 -5,-2.4 2,-0.4 -6,-0.2 19,-0.2 -0.540 22.5-138.5 -76.4 151.7 17.1 7.6 21.7 29 49 A S E -C 46 0A 78 17,-3.3 17,-2.4 -2,-0.2 2,-0.3 -0.949 13.6-116.6-120.6 130.5 18.1 4.4 23.5 30 50 A E E -C 45 0A 108 -2,-0.4 15,-0.2 15,-0.2 2,-0.2 -0.503 37.8-123.5 -61.4 119.3 17.5 0.8 22.5 31 51 A T - 0 0 38 13,-2.4 13,-0.3 -2,-0.3 -1,-0.1 -0.478 21.6-165.1 -68.6 135.9 15.2 -0.7 25.1 32 52 A T S S+ 0 0 139 -2,-0.2 -1,-0.1 2,-0.0 2,-0.1 0.738 71.8 66.0-100.8 -27.1 16.7 -3.9 26.7 33 53 A D S S- 0 0 113 5,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.313 95.3-112.9 -73.0 178.1 13.6 -5.3 28.4 34 54 A S + 0 0 65 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 -0.717 40.0 168.4-125.0 84.1 10.9 -6.4 25.8 35 55 A P S S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.921 79.2 46.3 -59.9 -48.6 7.8 -4.2 25.9 36 56 A L S S- 0 0 22 1,-0.3 2,-0.2 6,-0.1 -2,-0.1 0.755 130.5 -46.1 -73.5 -29.7 6.2 -5.5 22.7 37 57 A G > - 0 0 14 -3,-0.1 3,-0.8 3,-0.1 -1,-0.3 -0.660 56.7 -91.8 165.3 147.2 6.8 -9.2 23.5 38 58 A K T 3 S+ 0 0 183 1,-0.2 -5,-0.0 -2,-0.2 0, 0.0 -0.445 103.9 15.1 -63.7 136.0 9.3 -11.7 24.8 39 59 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.2 -2,-0.2 -5,-0.0 0.768 89.6 131.7 75.8 29.8 11.4 -13.5 22.2 40 60 A L < - 0 0 29 -3,-0.8 -1,-0.2 2,-0.1 -3,-0.1 -0.815 59.3-136.3-110.4 151.4 10.7 -11.2 19.2 41 61 A P + 0 0 39 0, 0.0 20,-0.5 0, 0.0 -1,-0.1 0.525 65.9 124.8 -84.9 -0.3 13.3 -9.8 16.8 42 62 A W - 0 0 25 18,-0.2 2,-0.5 -5,-0.1 -2,-0.1 -0.234 52.1-144.6 -59.9 140.3 11.5 -6.4 16.9 43 63 A V E - D 0 58A 14 15,-3.3 15,-3.0 -9,-0.0 2,-0.4 -0.928 13.1-169.0-114.3 133.4 13.6 -3.4 17.9 44 64 A L E - D 0 57A 7 -2,-0.5 -13,-2.4 -13,-0.3 2,-0.4 -0.984 3.5-167.2-122.8 130.5 12.4 -0.5 20.0 45 65 A Y E -CD 30 56A 13 11,-2.6 11,-2.6 -2,-0.4 2,-0.3 -0.977 12.7-171.6-116.5 133.7 14.1 2.8 20.5 46 66 A H E +CD 29 55A 59 -17,-2.4 -17,-3.3 -2,-0.4 2,-0.3 -0.907 17.5 127.9-128.8 146.4 12.9 5.2 23.2 47 67 A G E - D 0 54A 13 7,-1.3 7,-3.7 -2,-0.3 2,-0.4 -0.971 44.2-113.7-175.4 176.5 13.7 8.8 24.3 48 68 A V E - D 0 53A 89 -2,-0.3 5,-0.2 5,-0.3 3,-0.1 -0.994 19.5-178.6-129.2 125.9 12.3 12.2 25.1 49 69 A H - 0 0 51 3,-2.1 -1,-0.1 -2,-0.4 4,-0.1 0.949 68.6 -54.2 -86.2 -65.2 13.1 15.3 22.9 50 70 A K S S- 0 0 139 2,-0.3 187,-0.0 0, 0.0 0, 0.0 0.127 120.8 -8.9-136.4 -90.3 11.3 18.1 24.7 51 71 A D S S+ 0 0 118 -3,-0.1 2,-0.5 2,-0.0 190,-0.1 0.197 120.3 90.2 -96.4 16.2 7.6 17.8 25.4 52 72 A L - 0 0 0 188,-0.1 -3,-2.1 -44,-0.0 2,-0.5 -0.957 64.2-151.2-123.3 120.9 7.6 14.6 23.2 53 73 A R E -aD 8 48A 131 -46,-3.3 -44,-2.3 -2,-0.5 2,-0.5 -0.793 28.4-153.5 -80.7 127.9 8.1 11.0 24.2 54 74 A I E -aD 9 47A 0 -7,-3.7 -7,-1.3 -2,-0.5 2,-0.4 -0.930 17.5-178.9-117.3 125.2 9.6 9.3 21.1 55 75 A N E -aD 10 46A 5 -46,-2.7 -44,-2.9 -2,-0.5 2,-0.4 -0.951 4.0-173.1-119.3 136.0 9.4 5.7 20.1 56 76 A V E -aD 11 45A 0 -11,-2.6 -11,-2.6 -2,-0.4 2,-0.4 -0.982 9.4-169.5-128.7 121.5 10.9 4.1 17.0 57 77 A V E -aD 12 44A 1 -46,-3.0 -44,-2.1 -2,-0.4 -13,-0.2 -0.921 6.6-176.0-119.7 138.4 10.1 0.5 16.2 58 78 A C E - D 0 43A 0 -15,-3.0 -15,-3.3 -2,-0.4 -44,-0.2 -0.973 30.9-133.2-129.3 139.6 11.7 -1.8 13.6 59 79 A P - 0 0 2 0, 0.0 -45,-0.1 0, 0.0 -1,-0.1 0.687 51.7-162.4 -70.7 -15.7 10.7 -5.4 12.7 60 80 A G - 0 0 0 -46,-0.2 9,-2.1 -17,-0.1 2,-0.3 -0.118 31.7 -7.0 79.6-166.1 14.4 -6.3 12.9 61 81 A R B -K 68 0B 181 -20,-0.5 2,-0.3 7,-0.2 7,-0.2 -0.512 61.5-126.0 -81.3 128.9 16.4 -9.3 11.6 62 82 A D > - 0 0 8 5,-3.4 4,-2.6 -2,-0.3 5,-0.2 -0.576 16.4-142.0 -67.5 129.0 14.7 -12.3 10.0 63 83 A A T 4 S+ 0 0 95 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.861 96.2 45.3 -58.4 -42.8 15.9 -15.5 11.8 64 84 A A T 4 S+ 0 0 79 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.872 129.9 17.7 -71.7 -37.8 16.1 -17.6 8.7 65 85 A L T 4 S- 0 0 33 2,-0.1 -2,-0.2 308,-0.0 -1,-0.1 0.514 90.1-121.8-123.7 -13.1 17.9 -15.2 6.4 66 86 A G S < S+ 0 0 56 -4,-2.6 2,-0.3 1,-0.2 -3,-0.1 0.885 70.5 109.4 74.0 38.2 19.6 -12.3 8.3 67 87 A I S S- 0 0 25 -5,-0.2 -5,-3.4 305,-0.1 -1,-0.2 -0.810 78.7 -74.9-133.8 172.9 17.9 -9.3 6.7 68 88 A D B -K 61 0B 32 -2,-0.3 2,-2.0 -7,-0.2 -7,-0.2 -0.576 49.3-115.2 -73.5 139.9 15.3 -6.7 7.8 69 89 A S + 0 0 1 -9,-2.1 -1,-0.1 -2,-0.2 6,-0.1 -0.510 49.3 177.7 -80.9 76.2 11.8 -8.2 8.0 70 90 A V + 0 0 11 -2,-2.0 3,-0.2 4,-0.1 2,-0.1 -0.179 26.2 69.9 -74.8 171.1 10.3 -6.1 5.2 71 91 A G S > S- 0 0 2 1,-0.1 4,-1.4 2,-0.1 5,-0.1 -0.268 88.8 -72.7 104.3 167.2 6.7 -6.3 3.9 72 92 A T H > S+ 0 0 1 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.805 119.5 59.2 -71.1 -32.0 3.2 -5.6 5.0 73 93 A V H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.956 107.8 39.7 -72.0 -52.5 2.9 -8.4 7.4 74 94 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.873 117.3 53.5 -57.8 -40.7 5.9 -7.6 9.9 75 95 A A H X S+ 0 0 2 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.811 109.3 47.2 -59.4 -36.2 5.0 -3.9 9.6 76 96 A S H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.894 111.3 51.3 -75.8 -38.6 1.4 -4.5 10.5 77 97 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.943 113.2 43.6 -62.0 -50.2 2.4 -6.7 13.5 78 98 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.806 110.5 55.7 -69.1 -29.6 4.7 -4.2 14.9 79 99 A T H X S+ 0 0 0 -4,-1.4 4,-1.9 -5,-0.2 -1,-0.2 0.954 112.6 43.8 -63.3 -45.2 2.3 -1.3 14.3 80 100 A F H X S+ 0 0 1 -4,-2.1 4,-1.9 2,-0.2 5,-0.2 0.908 115.4 46.0 -64.7 -50.4 -0.3 -3.3 16.4 81 101 A A H X S+ 0 0 6 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.979 114.7 47.2 -62.6 -51.3 2.0 -4.4 19.2 82 102 A S H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.5 0.852 109.7 53.6 -64.8 -32.8 3.5 -0.9 19.6 83 103 A I H X S+ 0 0 9 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.955 115.0 39.4 -61.5 -48.4 0.1 0.8 19.6 84 104 A Q H < S+ 0 0 72 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.839 124.9 39.2 -69.2 -36.8 -1.3 -1.4 22.5 85 105 A A H < S+ 0 0 44 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.935 128.9 28.1 -77.0 -44.8 2.0 -1.4 24.4 86 106 A L H < S- 0 0 36 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.647 82.5-147.9-103.2 -20.8 3.0 2.2 23.8 87 107 A K < - 0 0 148 -4,-1.9 -4,-0.1 -5,-0.5 -79,-0.1 0.911 24.3-168.0 52.3 58.3 -0.2 4.2 23.4 88 108 A P - 0 0 5 0, 0.0 -79,-0.2 0, 0.0 3,-0.1 -0.334 26.5-142.0 -72.0 154.3 1.1 6.8 20.9 89 109 A D S S+ 0 0 55 -81,-2.5 2,-0.3 1,-0.3 -80,-0.2 0.771 88.5 12.6 -78.6 -32.4 -1.0 9.9 20.1 90 110 A I E -b 9 0A 0 -82,-0.9 -80,-2.1 105,-0.1 2,-0.4 -0.989 68.0-140.6-149.2 146.2 0.3 9.7 16.5 91 111 A I E -be 10 197A 0 105,-2.9 107,-3.2 -2,-0.3 2,-0.5 -0.937 11.5-164.3-110.4 133.4 2.0 7.2 14.2 92 112 A I E -be 11 198A 0 -82,-3.2 -80,-2.0 -2,-0.4 2,-0.9 -0.956 5.0-160.9-118.7 114.9 4.7 8.1 11.6 93 113 A N E +be 12 199A 1 105,-2.8 107,-2.4 -2,-0.5 2,-0.4 -0.820 20.9 175.9 -88.1 102.4 5.6 5.6 8.9 94 114 A A E + e 0 200A 1 -82,-1.0 -80,-0.4 -2,-0.9 2,-0.3 -0.905 16.4 122.7-106.6 140.3 9.0 6.9 7.6 95 115 A G E - e 0 201A 2 105,-1.7 107,-2.2 -2,-0.4 2,-0.2 -0.950 57.0 -94.3-179.5 167.6 11.0 4.9 5.0 96 116 A T E + e 0 202A 27 -2,-0.3 2,-0.3 105,-0.2 107,-0.2 -0.661 50.6 158.6 -94.1 155.1 12.6 5.1 1.5 97 117 A C E - e 0 203A 8 105,-3.0 107,-2.6 -2,-0.2 108,-1.0 -0.914 38.3 -71.9-157.8-172.9 10.6 4.0 -1.5 98 118 A G E -Fe 179 205A 7 81,-2.6 81,-1.7 -2,-0.3 2,-0.3 -0.551 40.6-164.7 -89.9 160.9 10.0 4.2 -5.3 99 119 A G E -Fe 178 206A 0 106,-1.8 108,-2.1 79,-0.2 109,-0.6 -0.964 19.3-124.2-143.8 155.8 8.6 7.2 -7.1 100 120 A F > > - 0 0 11 77,-1.9 5,-1.9 -2,-0.3 3,-1.5 -0.916 8.8-160.6-104.5 118.3 7.1 8.0 -10.6 101 121 A K G > 5S+ 0 0 116 -2,-0.6 3,-1.9 1,-0.3 -1,-0.1 0.870 94.8 60.0 -64.6 -32.8 8.8 10.8 -12.5 102 122 A V G 3 5S+ 0 0 113 1,-0.3 -1,-0.3 2,-0.1 75,-0.0 0.655 105.5 50.9 -67.1 -14.1 5.7 11.3 -14.7 103 123 A K G < 5S- 0 0 87 -3,-1.5 -1,-0.3 74,-0.2 -2,-0.2 0.326 128.0-101.6-104.8 -0.9 4.0 12.0 -11.3 104 124 A G T < 5S+ 0 0 37 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.561 71.3 143.9 97.9 9.7 6.6 14.6 -10.4 105 125 A A < - 0 0 0 -5,-1.9 2,-0.4 72,-0.1 -1,-0.3 -0.581 27.4-166.4 -80.7 147.2 8.8 12.6 -8.0 106 126 A N > - 0 0 90 -2,-0.2 3,-2.8 99,-0.0 97,-0.3 -0.989 35.1 -88.1-133.4 144.1 12.6 13.2 -7.9 107 127 A I T 3 S+ 0 0 71 -2,-0.4 97,-0.2 1,-0.3 3,-0.1 -0.143 116.0 20.2 -46.3 132.8 15.3 11.2 -6.3 108 128 A G T 3 S+ 0 0 26 95,-3.4 -1,-0.3 1,-0.3 2,-0.2 0.357 87.0 136.6 86.7 -7.6 15.8 12.4 -2.8 109 129 A D < - 0 0 36 -3,-2.8 94,-2.7 94,-0.2 2,-0.6 -0.554 46.0-147.2 -61.3 135.4 12.4 14.1 -2.5 110 130 A V E -G 202 0A 12 92,-0.2 41,-0.5 -2,-0.2 2,-0.3 -0.939 21.2-159.8-104.4 109.9 10.8 13.4 0.9 111 131 A F E -G 201 0A 4 90,-2.7 90,-2.5 -2,-0.6 2,-0.5 -0.624 17.5-139.9 -90.2 148.7 7.0 13.3 0.4 112 132 A L E -Gh 200 152A 9 39,-2.9 41,-1.1 -2,-0.3 2,-0.4 -0.904 33.5-125.1 -99.5 129.0 4.2 13.7 2.8 113 133 A V E - 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