==== 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 1FPF . 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) . 24978.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 449 70.8 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 . 120 18.9 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 25 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 26.5 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 1 7 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 . 8 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 0 175 0, 0.0 2,-0.3 0, 0.0 369,-0.1 0.000 360.0 360.0 360.0 65.7 14.0 86.1 1.8 2 10 A I - 0 0 26 367,-0.2 2,-0.5 369,-0.0 367,-0.1 -0.815 360.0-137.6-114.9 152.2 17.1 87.5 3.5 3 11 A V - 0 0 24 175,-0.3 175,-2.6 -2,-0.3 2,-0.2 -0.970 14.1-166.2-119.5 125.3 20.1 88.7 1.7 4 12 A T B > -A 177 0A 28 -2,-0.5 4,-2.3 173,-0.2 173,-0.2 -0.644 34.5-114.2 -98.4 160.8 23.6 87.9 2.8 5 13 A L H > S+ 0 0 6 171,-1.8 4,-3.1 -2,-0.2 5,-0.3 0.917 117.4 55.9 -59.7 -41.4 26.7 89.8 1.5 6 14 A T H > S+ 0 0 59 170,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.865 109.4 44.9 -59.7 -39.9 27.8 86.6 -0.2 7 15 A R H > S+ 0 0 104 2,-0.2 4,-2.5 1,-0.1 5,-0.2 0.971 115.1 48.7 -68.2 -50.9 24.5 86.2 -2.1 8 16 A F H X S+ 0 0 10 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.905 110.2 49.7 -52.4 -55.7 24.5 89.9 -3.1 9 17 A V H X S+ 0 0 5 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.897 112.7 48.7 -54.6 -40.7 28.1 90.0 -4.3 10 18 A M H X S+ 0 0 102 -4,-1.4 4,-2.2 -5,-0.3 -2,-0.2 0.920 110.4 48.2 -70.0 -47.1 27.4 86.9 -6.5 11 19 A E H X S+ 0 0 75 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.942 112.3 51.3 -59.3 -43.4 24.2 88.1 -8.1 12 20 A Q H X S+ 0 0 44 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.823 108.4 50.7 -62.7 -33.2 26.0 91.4 -8.9 13 21 A G H <>S+ 0 0 19 -4,-1.5 5,-2.3 -5,-0.2 -1,-0.2 0.896 112.4 48.0 -70.3 -37.3 28.9 89.6 -10.5 14 22 A R H ><5S+ 0 0 172 -4,-2.2 3,-1.7 3,-0.2 -2,-0.2 0.934 108.9 51.6 -67.9 -46.6 26.4 87.7 -12.6 15 23 A K H 3<5S+ 0 0 147 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.900 114.6 44.5 -57.6 -39.6 24.4 90.8 -13.7 16 24 A A T 3<5S- 0 0 79 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.317 107.6-127.4 -86.7 4.2 27.7 92.4 -14.8 17 25 A R T < 5 + 0 0 232 -3,-1.7 -3,-0.2 1,-0.1 2,-0.2 0.929 45.7 171.3 47.7 55.9 28.9 89.3 -16.5 18 26 A G < - 0 0 53 -5,-2.3 -1,-0.1 1,-0.1 -5,-0.0 -0.526 47.4-118.8 -89.9 166.0 32.2 89.3 -14.7 19 27 A T - 0 0 127 -2,-0.2 -1,-0.1 1,-0.0 -5,-0.0 0.623 55.3-106.0 -78.4 -8.4 34.7 86.5 -14.9 20 28 A G S > S+ 0 0 33 -7,-0.1 4,-1.8 -10,-0.0 5,-0.1 0.452 93.2 113.9 97.0 3.1 34.3 86.1 -11.1 21 29 A E H > S+ 0 0 47 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.955 79.7 43.2 -73.1 -46.6 37.6 87.7 -10.2 22 30 A M H > S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.838 112.5 55.5 -68.3 -29.6 36.2 90.7 -8.6 23 31 A T H > S+ 0 0 18 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.909 106.0 50.3 -67.6 -36.9 33.7 88.5 -6.8 24 32 A Q H X S+ 0 0 105 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.926 111.4 50.9 -67.0 -39.4 36.5 86.4 -5.4 25 33 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.930 109.1 47.5 -62.8 -51.0 38.1 89.6 -4.2 26 34 A L H X S+ 0 0 14 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.898 111.5 52.5 -59.6 -37.8 35.0 91.0 -2.4 27 35 A N H X S+ 0 0 35 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.866 107.2 51.5 -67.4 -35.5 34.5 87.6 -0.8 28 36 A S H X S+ 0 0 19 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.848 109.8 51.3 -66.6 -35.6 38.1 87.6 0.5 29 37 A L H X S+ 0 0 7 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.939 106.3 52.5 -66.0 -47.3 37.5 91.1 1.9 30 38 A C H X S+ 0 0 7 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.918 110.6 49.4 -54.7 -44.1 34.3 90.0 3.7 31 39 A T H X S+ 0 0 76 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.899 110.5 49.1 -63.5 -42.2 36.4 87.1 5.3 32 40 A A H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.913 109.7 51.7 -63.2 -45.4 39.2 89.5 6.4 33 41 A V H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.878 108.7 50.8 -60.7 -39.9 36.8 92.0 8.0 34 42 A K H X S+ 0 0 59 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.901 110.9 49.2 -66.3 -37.4 35.1 89.2 10.0 35 43 A A H X S+ 0 0 39 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.889 112.7 46.8 -68.8 -37.5 38.5 88.0 11.2 36 44 A I H >X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 3,-0.6 0.972 107.4 56.9 -68.7 -47.3 39.4 91.6 12.2 37 45 A S H 3X S+ 0 0 4 -4,-3.0 4,-2.0 1,-0.3 -2,-0.2 0.867 106.3 51.1 -50.0 -42.5 36.1 92.2 13.9 38 46 A T H 3<>S+ 0 0 83 -4,-1.7 5,-1.8 1,-0.2 -1,-0.3 0.856 111.3 45.5 -65.4 -41.5 36.8 89.1 16.1 39 47 A A H X<5S+ 0 0 23 -4,-1.4 3,-1.0 -3,-0.6 -1,-0.2 0.841 110.5 55.7 -70.5 -34.7 40.3 90.2 17.2 40 48 A V H 3<5S+ 0 0 3 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.937 104.9 50.6 -64.3 -45.6 38.9 93.8 17.9 41 49 A R T 3<5S- 0 0 24 -4,-2.0 432,-0.4 -5,-0.2 -1,-0.2 0.420 117.2-118.0 -75.6 8.2 36.2 92.5 20.3 42 50 A K T X 5 + 0 0 42 -3,-1.0 3,-2.3 1,-0.2 4,-0.2 0.694 43.6 176.4 66.4 26.9 39.1 90.6 22.1 43 51 A A T 3 > S+ 0 0 27 1,-0.1 3,-2.3 3,-0.0 4,-0.6 0.372 78.3 131.3 90.0 -4.5 40.7 84.9 23.2 45 53 A I H X> + 0 0 17 -3,-2.3 4,-1.7 1,-0.3 3,-0.7 0.773 61.9 74.1 -53.1 -26.6 42.3 87.6 25.4 46 54 A A H 34>S+ 0 0 1 1,-0.3 5,-2.3 -4,-0.2 -1,-0.3 0.841 91.2 57.5 -58.1 -30.1 42.2 85.2 28.3 47 55 A H H X45S+ 0 0 125 -3,-2.3 3,-1.4 1,-0.2 -1,-0.3 0.863 101.3 52.4 -71.4 -33.6 45.1 83.4 26.6 48 56 A L H <<5S+ 0 0 132 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.887 107.9 55.5 -69.4 -29.8 47.3 86.5 26.6 49 57 A Y T 3<5S- 0 0 96 -4,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.203 123.8-102.4 -88.1 17.3 46.6 86.7 30.3 50 58 A G T X 5 + 0 0 25 -3,-1.4 3,-2.5 3,-0.2 271,-0.3 0.632 63.7 153.6 76.3 19.3 47.8 83.2 31.1 51 59 A I T 3 > 0 0 142 0, 0.0 4,-2.9 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 -74.5 49.9 94.4 17.7 56 73 A L H 3> + 0 0 11 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.791 360.0 47.9 -37.0 -44.3 46.3 94.8 16.7 57 74 A D H 3> S+ 0 0 47 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.915 115.8 45.2 -63.7 -44.8 47.3 97.2 13.8 58 75 A V H <> S+ 0 0 74 -3,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.897 113.0 49.6 -64.6 -46.4 49.9 94.8 12.7 59 76 A L H X S+ 0 0 57 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.880 111.1 50.3 -62.3 -40.8 47.6 91.8 13.0 60 77 A S H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.4 5,-0.2 0.910 109.9 50.5 -64.7 -40.3 45.0 93.6 11.0 61 78 A N H X S+ 0 0 11 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.968 110.9 47.8 -62.1 -53.8 47.5 94.4 8.3 62 79 A D H X S+ 0 0 81 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.873 111.0 52.4 -55.8 -41.4 48.8 90.8 8.0 63 80 A L H X S+ 0 0 44 -4,-2.0 4,-2.3 -5,-0.2 5,-0.3 0.965 112.4 43.4 -59.8 -54.2 45.2 89.5 7.8 64 81 A V H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.921 115.1 49.8 -57.6 -47.3 44.1 91.8 5.0 65 82 A I H X S+ 0 0 19 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.953 115.7 39.2 -60.7 -51.7 47.3 91.3 3.0 66 83 A N H X S+ 0 0 94 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.879 117.2 49.3 -69.5 -35.5 47.4 87.5 3.1 67 84 A V H < S+ 0 0 30 -4,-2.3 4,-0.4 -5,-0.3 -1,-0.2 0.911 113.4 48.1 -71.0 -37.1 43.7 87.1 2.6 68 85 A L H ><>S+ 0 0 0 -4,-2.5 3,-1.2 -5,-0.3 5,-0.6 0.921 112.5 47.5 -67.5 -43.9 43.9 89.5 -0.3 69 86 A K H ><5S+ 0 0 34 -4,-2.6 3,-1.6 1,-0.3 -2,-0.2 0.896 105.6 59.9 -62.5 -39.6 46.8 87.7 -1.9 70 87 A S T 3<5S+ 0 0 79 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.655 92.8 69.8 -63.4 -13.6 45.0 84.4 -1.5 71 88 A S T < 5S- 0 0 7 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.704 89.9-143.8 -79.2 -20.4 42.2 85.8 -3.7 72 89 A F T < 5S+ 0 0 123 -3,-1.6 23,-0.1 -4,-0.3 -3,-0.1 0.725 76.6 100.2 63.2 22.2 44.3 85.7 -6.9 73 90 A A < + 0 0 0 -5,-0.6 23,-2.0 21,-0.2 22,-0.3 0.361 65.2 74.8-116.6 6.0 42.5 88.9 -7.9 74 91 A T E +b 96 0A 0 18,-0.6 20,-2.3 -6,-0.3 23,-0.2 -0.867 35.7 170.9-126.9 154.8 45.1 91.5 -7.0 75 92 A C E S+ 0 0 1 21,-2.6 13,-3.0 -2,-0.3 2,-0.4 0.609 76.7 33.9-125.2 -32.1 48.5 92.8 -8.3 76 93 A V E -bC 97 87A 0 20,-1.0 22,-2.3 11,-0.2 2,-0.5 -0.990 61.7-170.0-133.5 125.7 49.2 95.9 -6.2 77 94 A L E -bC 98 86A 0 9,-3.0 9,-3.4 -2,-0.4 2,-0.5 -0.953 1.5-168.1-117.2 127.7 48.4 96.5 -2.6 78 95 A V E -b 99 0A 1 20,-2.7 22,-2.8 -2,-0.5 2,-0.4 -0.968 10.5-178.6-117.4 122.9 48.7 99.9 -0.8 79 96 A T E > -b 100 0A 1 -2,-0.5 3,-1.8 3,-0.2 22,-0.2 -0.940 36.5-133.7-121.7 144.0 48.5 100.0 3.0 80 97 A E T 3 S+ 0 0 46 20,-1.7 21,-0.1 -2,-0.4 -1,-0.1 0.871 110.1 56.7 -59.1 -32.3 48.7 102.9 5.4 81 98 A E T 3 S+ 0 0 69 -24,-0.1 2,-0.5 -3,-0.0 -1,-0.3 0.464 96.0 72.4 -78.2 -9.0 51.0 100.6 7.4 82 99 A D < - 0 0 51 -3,-1.8 -3,-0.2 1,-0.2 4,-0.1 -0.961 63.7-152.2-117.8 128.7 53.6 100.0 4.7 83 100 A K S S+ 0 0 172 -2,-0.5 2,-0.3 -5,-0.1 -1,-0.2 0.958 87.2 40.1 -53.4 -54.8 56.1 102.6 3.4 84 101 A N S S- 0 0 87 1,-0.1 -5,-0.2 209,-0.0 -1,-0.0 -0.722 94.9-103.4-103.6 147.7 56.2 100.9 -0.0 85 102 A A - 0 0 15 -2,-0.3 2,-0.6 -7,-0.1 -7,-0.2 -0.222 36.2-117.4 -60.4 153.6 53.4 99.4 -2.1 86 103 A I E -C 77 0A 27 -9,-3.4 -9,-3.0 45,-0.1 2,-0.5 -0.889 22.0-156.4 -99.6 119.3 53.1 95.6 -2.1 87 104 A I E -C 76 0A 68 -2,-0.6 -11,-0.2 -11,-0.2 2,-0.2 -0.846 23.2-122.6 -96.4 127.3 53.6 94.0 -5.6 88 105 A V - 0 0 1 -13,-3.0 5,-0.1 -2,-0.5 -1,-0.0 -0.460 26.5-101.4 -74.8 141.8 51.9 90.6 -5.8 89 106 A E > - 0 0 60 -2,-0.2 3,-1.1 1,-0.1 4,-0.4 -0.346 35.2-120.2 -54.0 136.9 53.9 87.5 -6.7 90 107 A P G > S+ 0 0 94 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.798 109.3 67.5 -58.1 -23.9 53.1 86.8 -10.3 91 108 A E G 3 S+ 0 0 148 1,-0.3 -2,-0.0 0, 0.0 -3,-0.0 0.917 113.7 28.2 -61.3 -41.9 51.7 83.4 -9.4 92 109 A K G < S+ 0 0 44 -3,-1.1 -18,-0.6 -17,-0.0 2,-0.3 0.198 90.3 139.4-104.3 13.9 48.8 85.0 -7.6 93 110 A R E < +b 74 0A 70 -3,-0.9 -18,-0.3 -4,-0.4 2,-0.1 -0.457 22.8 172.5 -68.6 118.7 48.6 88.2 -9.6 94 111 A G E - 0 0 12 -20,-2.3 -20,-0.2 -2,-0.3 -21,-0.2 -0.285 43.9-101.1-104.7-160.5 45.1 89.4 -10.5 95 112 A K E S+ 0 0 58 -22,-0.3 29,-2.7 -2,-0.1 2,-0.3 0.333 83.4 100.0-109.6 3.5 44.1 92.6 -12.1 96 113 A Y E -bD 74 123A 19 -23,-2.0 -21,-2.6 27,-0.2 -20,-1.0 -0.731 53.4-154.4-102.5 143.5 43.0 94.7 -9.1 97 114 A V E -bD 76 122A 0 25,-3.0 25,-3.0 -2,-0.3 2,-0.4 -0.936 16.8-164.6-107.3 131.2 44.8 97.3 -7.1 98 115 A V E -bD 77 121A 0 -22,-2.3 -20,-2.7 -2,-0.5 2,-0.5 -0.980 9.2-169.3-127.7 125.0 43.6 97.7 -3.5 99 116 A C E +bD 78 120A 0 21,-2.7 21,-2.4 -2,-0.4 2,-0.3 -0.939 23.7 163.2-109.8 127.2 44.3 100.6 -1.2 100 117 A F E -bD 79 119A 2 -22,-2.8 -20,-1.7 -2,-0.5 19,-0.2 -0.980 44.5-146.9-148.7 157.6 43.3 100.2 2.5 101 118 A D E - D 0 118A 0 17,-2.7 17,-2.3 -2,-0.3 3,-0.4 -0.978 24.0-163.0-117.3 103.9 43.7 101.3 6.0 102 119 A P E S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.815 79.4 11.8 -62.4 -30.9 43.4 98.0 7.9 103 120 A L E > S- 0 0 1 -3,-0.1 3,-0.7 14,-0.1 2,-0.4 -0.736 75.4-169.3-151.5 95.6 42.7 99.6 11.3 104 121 A D E 3 S+ D 0 116A 16 12,-3.4 12,-1.5 -3,-0.4 128,-0.0 -0.747 72.6 28.4 -89.8 138.9 41.9 103.3 11.3 105 122 A G T > + 0 0 15 -2,-0.4 3,-2.7 10,-0.2 4,-0.3 0.651 69.6 156.3 87.2 22.6 41.7 105.1 14.7 106 123 A S G X + 0 0 33 -3,-0.7 3,-1.0 1,-0.3 4,-0.4 0.649 65.2 66.3 -54.1 -24.9 44.3 102.8 16.3 107 124 A S G 3 S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.589 97.4 57.4 -73.2 -13.6 45.2 105.4 18.9 108 125 A N G X>>S+ 0 0 10 -3,-2.7 5,-1.7 1,-0.1 3,-1.3 0.516 79.9 93.1 -89.8 -11.3 41.7 105.0 20.2 109 126 A I G X45S+ 0 0 17 -3,-1.0 3,-2.1 -4,-0.3 -2,-0.1 0.934 81.0 53.8 -49.4 -51.8 42.1 101.3 20.8 110 127 A D G 345S+ 0 0 136 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.740 111.8 46.5 -57.5 -21.2 43.2 101.7 24.4 111 128 A C G <45S- 0 0 10 -3,-1.3 -1,-0.3 -4,-0.1 -2,-0.2 0.469 109.1-124.6 -99.9 -3.9 40.0 103.7 25.0 112 129 A L T <<5 + 0 0 7 -3,-2.1 359,-1.8 -4,-0.7 360,-0.3 0.772 53.9 158.6 65.4 27.8 37.8 101.2 23.2 113 130 A V < - 0 0 8 -5,-1.7 -1,-0.2 357,-0.2 357,-0.1 -0.463 53.5 -78.9 -76.5 156.4 36.5 103.8 20.9 114 131 A S + 0 0 2 -2,-0.1 2,-0.3 116,-0.1 37,-0.2 -0.203 57.0 176.7 -53.5 142.3 34.9 102.7 17.6 115 132 A I E - E 0 150A 1 35,-1.3 35,-3.1 117,-0.1 2,-0.3 -0.854 2.2-178.2-140.6 174.3 37.5 101.8 14.9 116 133 A G E -DE 104 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