==== 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 HYDROLASE (PHOSPHORIC MONOESTER) 15-DEC-94 1FPD . COMPND 2 MOLECULE: FRUCTOSE 1,6-BISPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR V.VILLERET,S.HUANG,Y.ZHANG,W.N.LIPSCOMB . 634 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 440 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 26 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 3.0 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 2 0 0 0 0 0 2 6 0 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 0 PARALLEL BRIDGES PER LADDER . 7 2 2 2 2 2 5 1 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 2 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 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 9 A N 0 0 178 0, 0.0 2,-0.4 0, 0.0 369,-0.1 0.000 360.0 360.0 360.0 55.8 14.0 86.1 1.7 2 10 A I - 0 0 26 367,-0.2 2,-0.5 369,-0.0 367,-0.1 -0.823 360.0-140.1-108.1 143.7 17.1 87.3 3.6 3 11 A V - 0 0 23 -2,-0.4 175,-2.8 175,-0.3 2,-0.2 -0.954 14.7-166.6-112.1 124.6 20.0 88.7 1.6 4 12 A T B > -A 177 0A 29 -2,-0.5 4,-2.3 173,-0.2 173,-0.2 -0.644 34.3-113.4 -98.7 162.7 23.6 87.8 2.8 5 13 A L H > S+ 0 0 4 171,-2.0 4,-3.0 -2,-0.2 5,-0.3 0.910 117.5 55.5 -61.4 -41.7 26.7 89.6 1.4 6 14 A T H > S+ 0 0 61 170,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.862 110.0 44.4 -59.4 -39.6 27.8 86.4 -0.3 7 15 A R H > S+ 0 0 100 2,-0.2 4,-2.6 3,-0.1 3,-0.3 0.972 115.4 48.6 -69.3 -51.5 24.5 86.1 -2.2 8 16 A F H X S+ 0 0 9 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.900 109.7 50.1 -52.8 -55.3 24.5 89.8 -3.1 9 17 A V H X S+ 0 0 5 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.846 113.5 48.1 -56.4 -34.6 28.1 89.9 -4.4 10 18 A M H X S+ 0 0 100 -4,-1.1 4,-2.2 -3,-0.3 -2,-0.2 0.924 110.1 48.5 -76.3 -46.2 27.4 86.8 -6.5 11 19 A E H X S+ 0 0 74 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.929 114.5 48.8 -59.8 -39.5 24.1 88.0 -8.1 12 20 A Q H X S+ 0 0 47 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.836 108.2 52.0 -69.6 -34.5 25.9 91.3 -8.8 13 21 A G H <>S+ 0 0 17 -4,-1.4 5,-2.7 -5,-0.2 -1,-0.2 0.889 113.0 47.4 -68.0 -33.3 28.9 89.5 -10.4 14 22 A R H ><5S+ 0 0 170 -4,-2.2 3,-0.6 3,-0.2 -2,-0.2 0.776 107.5 53.0 -76.1 -33.9 26.4 87.6 -12.5 15 23 A K H 3<5S+ 0 0 148 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.877 113.6 46.0 -70.2 -32.1 24.4 90.7 -13.6 16 24 A A T 3<5S- 0 0 78 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.337 106.3-128.4 -90.6 4.3 27.7 92.2 -14.7 17 25 A R T < 5 + 0 0 231 -3,-0.6 -3,-0.2 1,-0.1 -4,-0.1 0.895 46.1 171.8 48.5 47.6 29.0 89.1 -16.5 18 26 A G < - 0 0 50 -5,-2.7 -1,-0.1 1,-0.1 -5,-0.0 -0.358 46.9-118.9 -79.9 166.3 32.2 89.3 -14.6 19 27 A T - 0 0 127 -2,-0.1 -1,-0.1 1,-0.0 -5,-0.1 0.621 54.3-104.3 -80.1 -8.9 34.6 86.4 -14.8 20 28 A G S > S+ 0 0 37 -7,-0.1 4,-1.6 -10,-0.0 5,-0.1 0.472 94.9 112.5 99.1 5.6 34.2 86.0 -11.1 21 29 A E H > S+ 0 0 48 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.913 80.1 42.7 -78.2 -43.8 37.5 87.6 -10.2 22 30 A M H > S+ 0 0 28 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.851 112.2 57.2 -70.9 -29.9 36.1 90.6 -8.5 23 31 A T H > S+ 0 0 17 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.927 105.8 48.7 -65.1 -36.3 33.6 88.3 -6.8 24 32 A Q H X S+ 0 0 108 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.784 111.3 51.9 -71.5 -31.3 36.4 86.3 -5.3 25 33 A L H X S+ 0 0 0 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.920 109.4 47.1 -70.0 -46.9 38.1 89.5 -4.1 26 34 A L H X S+ 0 0 13 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.902 111.7 52.6 -63.3 -35.9 34.9 90.9 -2.4 27 35 A N H X S+ 0 0 35 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.861 107.6 50.9 -67.9 -38.6 34.5 87.5 -0.8 28 36 A S H X S+ 0 0 16 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.856 109.5 51.8 -65.1 -38.4 38.0 87.5 0.5 29 37 A L H X S+ 0 0 8 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.962 106.6 52.5 -63.1 -49.5 37.4 91.0 2.0 30 38 A C H X S+ 0 0 5 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.934 111.9 47.1 -50.0 -49.6 34.2 89.8 3.7 31 39 A T H X S+ 0 0 75 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.887 111.6 49.2 -62.0 -42.5 36.3 87.0 5.3 32 40 A A H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.925 109.9 51.9 -65.4 -40.5 39.2 89.3 6.3 33 41 A V H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.827 108.1 51.3 -64.5 -33.6 36.8 91.8 7.9 34 42 A K H X S+ 0 0 58 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.874 110.5 49.3 -71.7 -34.9 35.1 89.0 10.0 35 43 A A H X S+ 0 0 39 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.861 112.6 46.4 -71.6 -38.4 38.5 87.9 11.2 36 44 A I H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 3,-0.4 0.957 109.0 55.9 -68.5 -46.4 39.5 91.5 12.2 37 45 A S H X S+ 0 0 4 -4,-2.6 4,-2.0 1,-0.2 3,-0.3 0.905 106.4 50.7 -51.1 -46.4 36.1 92.0 13.9 38 46 A T H <>S+ 0 0 82 -4,-1.9 5,-1.8 1,-0.2 -1,-0.2 0.874 111.9 46.4 -60.8 -41.0 36.7 88.9 16.1 39 47 A A H <5S+ 0 0 23 -4,-1.4 3,-0.4 -3,-0.4 -1,-0.2 0.748 110.1 54.2 -72.4 -28.6 40.2 90.1 17.2 40 48 A V H <5S+ 0 0 2 -4,-2.0 -2,-0.2 -3,-0.3 -1,-0.2 0.919 104.9 52.1 -73.6 -40.6 38.9 93.6 17.9 41 49 A R T <5S- 0 0 23 -4,-2.0 432,-0.5 -5,-0.2 -1,-0.2 0.449 117.6-117.5 -77.1 4.6 36.2 92.4 20.2 42 50 A K T > 5 + 0 0 43 -3,-0.4 3,-2.2 1,-0.2 4,-0.3 0.667 44.5 175.8 69.2 26.8 39.0 90.4 22.1 43 51 A A T 3 > S+ 0 0 29 -2,-0.1 3,-1.7 3,-0.0 4,-0.5 0.448 78.9 129.5 90.3 1.1 40.7 84.8 23.1 45 53 A I H X> + 0 0 14 -3,-2.2 4,-1.6 1,-0.3 3,-1.5 0.835 62.6 72.7 -59.2 -31.0 42.2 87.5 25.3 46 54 A A H 34>S+ 0 0 1 1,-0.3 5,-2.0 -4,-0.3 -1,-0.3 0.867 91.6 59.6 -53.0 -31.4 42.1 85.1 28.3 47 55 A H H X45S+ 0 0 131 -3,-1.7 3,-1.1 1,-0.2 -1,-0.3 0.836 100.6 52.3 -68.8 -29.9 44.9 83.2 26.6 48 56 A L H <<5S+ 0 0 132 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.855 105.8 57.2 -74.0 -27.3 47.2 86.3 26.7 49 57 A Y T 3<5S- 0 0 96 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.272 124.0 -99.2 -89.1 15.7 46.5 86.5 30.4 50 58 A G T X 5 + 0 0 25 -3,-1.1 3,-2.3 3,-0.3 271,-0.3 0.602 66.8 151.6 81.8 16.9 47.7 83.0 31.2 51 59 A I T 3 > 0 0 140 0, 0.0 4,-2.6 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 -72.7 49.8 94.3 17.7 56 73 A L H 3> + 0 0 11 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.798 360.0 47.7 -39.8 -43.6 46.1 94.7 16.7 57 74 A D H 3> S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.922 115.7 45.3 -64.1 -43.6 47.1 97.1 13.9 58 75 A V H <> S+ 0 0 73 -3,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.880 112.3 49.9 -66.8 -43.5 49.8 94.7 12.8 59 76 A L H X S+ 0 0 58 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.875 110.5 52.2 -64.7 -40.9 47.6 91.6 13.0 60 77 A S H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.4 5,-0.3 0.945 108.5 49.7 -60.8 -46.6 45.0 93.5 10.9 61 78 A N H X S+ 0 0 10 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.959 111.7 48.1 -57.4 -52.9 47.5 94.4 8.2 62 79 A D H X S+ 0 0 80 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.871 110.6 52.3 -55.8 -43.1 48.7 90.8 8.0 63 80 A L H X S+ 0 0 44 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.969 112.2 43.7 -60.0 -53.7 45.1 89.5 7.8 64 81 A V H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.919 114.3 51.0 -59.1 -44.0 44.1 91.8 4.9 65 82 A I H X S+ 0 0 19 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.926 115.3 39.2 -62.9 -43.7 47.3 91.2 3.0 66 83 A N H X S+ 0 0 96 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.861 117.0 48.2 -77.2 -34.8 47.2 87.3 3.1 67 84 A V H < S+ 0 0 32 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.914 115.0 46.2 -70.8 -42.5 43.5 86.9 2.5 68 85 A L H ><>S+ 0 0 0 -4,-2.3 3,-2.0 -5,-0.3 5,-0.6 0.940 112.6 49.6 -64.3 -47.6 43.6 89.4 -0.4 69 86 A K H ><5S+ 0 0 33 -4,-2.4 3,-1.0 1,-0.3 -1,-0.2 0.831 106.5 57.7 -59.7 -31.3 46.7 87.7 -1.9 70 87 A S T 3<5S+ 0 0 81 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.408 91.5 72.3 -78.2 -0.4 44.9 84.4 -1.5 71 88 A S T < 5S- 0 0 7 -3,-2.0 -1,-0.2 21,-0.1 -2,-0.2 0.711 90.0-144.5 -85.1 -20.5 42.1 85.7 -3.7 72 89 A F T < 5S+ 0 0 122 -3,-1.0 23,-0.1 -4,-0.4 -3,-0.1 0.705 77.2 99.5 62.8 20.4 44.3 85.5 -6.8 73 90 A A < + 0 0 0 -5,-0.6 23,-2.5 21,-0.2 22,-0.3 0.393 64.5 76.5-114.4 1.4 42.5 88.8 -7.9 74 91 A T E +b 96 0A 0 18,-0.5 20,-2.5 -6,-0.3 23,-0.2 -0.806 36.0 170.6-120.2 157.9 45.1 91.4 -7.0 75 92 A C E S+ 0 0 1 21,-2.6 13,-2.9 1,-0.4 2,-0.4 0.582 75.9 32.0-128.1 -33.7 48.4 92.7 -8.3 76 93 A V E -bC 97 87A 0 20,-1.1 22,-2.2 11,-0.2 2,-0.4 -0.997 61.9-170.4-133.4 130.8 49.2 95.8 -6.3 77 94 A L E -bC 98 86A 0 9,-2.8 9,-3.4 -2,-0.4 2,-0.5 -0.983 3.0-165.8-123.3 131.5 48.3 96.4 -2.6 78 95 A V E +b 99 0A 1 20,-2.6 22,-2.7 -2,-0.4 2,-0.4 -0.967 11.7 180.0-118.8 124.2 48.7 99.8 -0.8 79 96 A T E > -b 100 0A 0 -2,-0.5 3,-1.5 3,-0.3 22,-0.2 -0.953 36.3-135.5-124.5 143.8 48.5 99.8 3.0 80 97 A E T 3 S+ 0 0 46 20,-1.5 -1,-0.1 -2,-0.4 21,-0.1 0.897 108.9 57.4 -59.2 -37.3 48.8 102.7 5.4 81 98 A E T 3 S+ 0 0 69 -24,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.525 97.6 70.8 -71.2 -11.7 51.1 100.4 7.5 82 99 A D < - 0 0 52 -3,-1.5 -3,-0.3 1,-0.2 4,-0.1 -0.953 65.1-152.5-117.5 129.3 53.6 99.8 4.7 83 100 A K S S+ 0 0 175 -2,-0.5 2,-0.3 -5,-0.1 -1,-0.2 0.965 86.7 43.1 -54.5 -54.4 56.0 102.4 3.4 84 101 A N S S- 0 0 92 1,-0.1 -5,-0.2 -6,-0.0 -1,-0.0 -0.648 94.0-104.1-100.5 149.7 56.1 100.7 -0.0 85 102 A A - 0 0 15 -2,-0.3 2,-0.6 -7,-0.1 -7,-0.2 -0.301 37.9-119.4 -61.6 151.6 53.3 99.3 -2.1 86 103 A I E -C 77 0A 29 -9,-3.4 -9,-2.8 45,-0.1 2,-0.5 -0.893 21.8-155.1 -99.8 118.5 53.1 95.5 -2.1 87 104 A I E -C 76 0A 69 -2,-0.6 -11,-0.2 -11,-0.2 2,-0.1 -0.837 23.1-121.8 -93.9 127.1 53.5 93.9 -5.6 88 105 A V - 0 0 1 -13,-2.9 5,-0.1 -2,-0.5 -1,-0.0 -0.442 27.3-101.3 -74.1 142.6 51.9 90.5 -5.7 89 106 A E > - 0 0 59 1,-0.1 3,-1.5 -2,-0.1 4,-0.4 -0.411 37.0-117.3 -57.2 135.7 53.9 87.4 -6.6 90 107 A P G > S+ 0 0 90 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.810 110.1 66.6 -49.7 -32.7 53.2 86.7 -10.3 91 108 A E G 3 S+ 0 0 145 1,-0.3 -2,-0.0 0, 0.0 -3,-0.0 0.856 113.4 29.2 -58.5 -40.5 51.6 83.3 -9.4 92 109 A K G < S+ 0 0 42 -3,-1.5 -18,-0.5 -17,-0.0 -1,-0.3 0.222 89.8 137.8-104.3 12.2 48.7 84.9 -7.5 93 110 A R E < +b 74 0A 79 -3,-1.2 -18,-0.3 -4,-0.4 2,-0.2 -0.441 23.7 171.0 -68.7 122.2 48.6 88.1 -9.6 94 111 A G E - 0 0 13 -20,-2.5 -20,-0.2 -2,-0.3 -21,-0.2 -0.374 44.5 -99.1-110.0-161.5 45.1 89.2 -10.5 95 112 A K E S+ 0 0 57 -22,-0.3 29,-2.6 -2,-0.2 2,-0.3 0.472 83.6 98.5-105.5 -3.3 44.0 92.5 -12.1 96 113 A Y E -bD 74 123A 18 -23,-2.5 -21,-2.6 27,-0.2 -20,-1.1 -0.617 53.8-153.6 -95.2 145.8 42.9 94.6 -9.1 97 114 A V E -bD 76 122A 0 25,-3.3 25,-3.1 -2,-0.3 2,-0.5 -0.969 17.0-163.2-110.9 127.7 44.7 97.2 -7.1 98 115 A V E -bD 77 121A 0 -22,-2.2 -20,-2.6 -2,-0.5 2,-0.5 -0.966 9.2-168.9-124.0 126.5 43.5 97.6 -3.5 99 116 A C E +bD 78 120A 0 21,-2.7 21,-2.3 -2,-0.5 2,-0.3 -0.944 23.7 161.4-111.0 123.7 44.2 100.5 -1.2 100 117 A F E -bD 79 119A 2 -22,-2.7 -20,-1.5 -2,-0.5 19,-0.2 -0.973 44.6-147.2-147.9 155.5 43.3 100.1 2.5 101 118 A D E - D 0 118A 0 17,-2.3 17,-2.3 161,-0.3 3,-0.4 -0.991 25.4-159.0-115.2 108.3 43.8 101.2 6.0 102 119 A P E S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.806 79.7 10.2 -62.5 -31.3 43.5 97.9 7.9 103 120 A L E > S- 0 0 1 14,-0.1 3,-0.7 -3,-0.1 2,-0.4 -0.778 76.2-166.4-153.2 97.1 42.6 99.5 11.3 104 121 A D E 3 S+ D 0 116A 15 12,-3.5 12,-1.5 -3,-0.4 128,-0.0 -0.757 73.5 27.7 -90.6 140.2 41.8 103.1 11.3 105 122 A G T > S+ 0 0 15 -2,-0.4 3,-3.0 10,-0.2 4,-0.4 0.650 70.0 156.0 86.4 20.8 41.7 105.0 14.6 106 123 A S G X + 0 0 32 -3,-0.7 3,-0.8 1,-0.3 4,-0.4 0.659 65.6 66.5 -52.9 -22.3 44.2 102.6 16.2 107 124 A S G 3 S+ 0 0 99 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.647 97.7 54.8 -73.6 -19.2 45.2 105.3 18.7 108 125 A N G X>>S+ 0 0 8 -3,-3.0 3,-1.6 1,-0.1 5,-1.4 0.518 82.2 95.0 -84.6 -12.3 41.6 105.0 20.1 109 126 A I G X45S+ 0 0 17 -3,-0.8 3,-1.9 -4,-0.4 -2,-0.2 0.920 80.1 52.5 -48.5 -49.9 42.2 101.2 20.6 110 127 A D G 345S+ 0 0 135 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.727 110.7 48.9 -61.8 -16.8 43.2 101.6 24.2 111 128 A C G <45S- 0 0 11 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.450 108.3-125.0-101.0 -3.6 40.0 103.6 24.9 112 129 A L T <<5 + 0 0 7 -3,-1.9 359,-1.8 -4,-0.6 360,-0.3 0.739 55.5 154.1 64.1 26.4 37.7 101.1 23.2 113 130 A V < - 0 0 5 -5,-1.4 -1,-0.2 357,-0.2 -2,-0.1 -0.508 57.1 -75.4 -79.8 157.5 36.3 103.7 20.9 114 131 A S + 0 0 0 -2,-0.1 2,-0.2 116,-0.1 119,-0.2 -0.185 57.1 178.4 -53.2 135.2 34.9 102.5 17.5 115 132 A I E - E 0 150A 1 35,-1.4 35,-2.9 117,-0.1 2,-0.3 -0.770 1.8-177.4-131.9 176.7 37.5 101.7 15.0 116 133 A G E -DE 104 149A 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