==== 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 14-JUL-98 1BK4 . COMPND 2 MOLECULE: PROTEIN (FRUCTOSE-1,6-BISPHOSPHATASE); . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR D.GHOSH,C.M.WEEKS,M.ERMAN,A.W.ROSZAK,R.KAISER,H.JORNVALL . 314 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 14 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 0 0 0 0 0 0 3 2 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 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 0 PARALLEL BRIDGES PER LADDER . 3 1 1 1 1 2 1 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 1 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 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 6 A F 0 0 192 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.3 5.9 14.6 -3.9 2 7 A D - 0 0 81 1,-0.1 3,-0.2 2,-0.0 0, 0.0 -0.749 360.0-154.6 -91.9 136.8 9.2 15.7 -2.4 3 8 A T S S+ 0 0 151 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.663 86.8 51.0 -82.5 -18.0 12.2 15.9 -4.7 4 9 A D S S- 0 0 102 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.798 75.4-165.5-126.9 90.5 14.7 15.4 -1.9 5 10 A I - 0 0 44 -2,-0.5 2,-1.4 -3,-0.2 5,-0.1 -0.646 12.8-147.4 -82.6 122.6 13.9 12.4 0.2 6 11 A S + 0 0 53 -2,-0.5 167,-2.7 167,-0.1 2,-0.2 -0.655 31.2 176.2 -89.5 80.9 15.7 12.1 3.6 7 12 A T B > -A 172 0A 24 -2,-1.4 4,-2.0 165,-0.2 165,-0.2 -0.486 43.2-116.1 -87.6 157.8 16.0 8.3 3.9 8 13 A M H > S+ 0 0 3 163,-1.9 4,-3.0 1,-0.2 5,-0.3 0.883 115.4 56.7 -56.4 -43.2 17.7 6.4 6.6 9 14 A T H > S+ 0 0 36 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.934 104.0 51.0 -56.3 -48.7 20.2 5.0 4.1 10 15 A R H > S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.960 113.6 48.8 -54.5 -44.7 21.2 8.5 3.0 11 16 A F H X S+ 0 0 35 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.865 111.7 43.5 -61.9 -50.6 21.7 9.2 6.7 12 17 A V H X S+ 0 0 11 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.804 113.1 57.6 -68.7 -23.7 23.8 6.2 7.7 13 18 A M H X S+ 0 0 88 -4,-2.3 4,-1.1 -5,-0.3 -2,-0.2 0.911 108.3 43.2 -72.3 -41.4 25.7 6.9 4.5 14 19 A E H >X S+ 0 0 86 -4,-2.3 3,-1.0 2,-0.2 4,-0.7 0.973 115.0 50.4 -65.5 -53.2 26.6 10.4 5.5 15 20 A E H >X S+ 0 0 58 -4,-2.4 3,-1.4 1,-0.3 4,-0.9 0.896 108.3 52.0 -49.1 -48.8 27.5 9.2 9.0 16 21 A G H 3X>S+ 0 0 27 -4,-2.3 5,-2.9 1,-0.3 4,-1.4 0.777 100.9 63.1 -62.3 -28.1 29.7 6.4 7.7 17 22 A R H <<5S+ 0 0 207 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.663 98.6 56.8 -71.3 -19.4 31.6 9.0 5.5 18 23 A K H <<5S+ 0 0 147 -3,-1.4 -2,-0.2 -4,-0.7 -3,-0.1 0.944 115.0 32.5 -71.0 -77.4 32.8 10.7 8.6 19 24 A A H <5S- 0 0 104 -4,-0.9 -2,-0.2 1,-0.1 -1,-0.1 0.661 115.3-116.7 -51.5 -21.1 34.5 7.7 10.3 20 25 A G T <5 - 0 0 56 -4,-1.4 -3,-0.2 -5,-0.2 -1,-0.1 0.914 42.1-170.3 83.5 48.3 35.4 6.4 6.9 21 26 A G < - 0 0 48 -5,-2.9 -1,-0.1 1,-0.1 -5,-0.0 -0.223 32.6-127.8 -68.8 161.1 33.5 3.2 6.8 22 27 A T - 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.617 57.3-103.5 -79.6 -15.7 33.9 0.6 4.0 23 28 A G S >> S+ 0 0 25 -7,-0.1 4,-1.5 45,-0.0 3,-0.6 0.398 89.7 123.0 107.1 2.3 30.1 0.8 3.7 24 29 A E H 3> S+ 0 0 35 1,-0.2 4,-2.8 2,-0.2 3,-0.2 0.899 70.4 57.0 -61.2 -41.7 29.4 -2.5 5.5 25 30 A M H 3> S+ 0 0 38 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.788 105.8 52.2 -59.0 -32.7 27.2 -0.8 8.1 26 31 A T H <> S+ 0 0 24 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.858 109.8 47.2 -70.9 -40.3 25.1 0.5 5.3 27 32 A Q H X S+ 0 0 77 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.929 115.0 49.2 -65.1 -42.5 24.7 -3.0 3.8 28 33 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.946 113.5 43.3 -62.2 -56.1 23.9 -4.2 7.3 29 34 A L H X S+ 0 0 3 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.866 113.5 52.5 -64.5 -30.2 21.3 -1.6 8.0 30 35 A N H X S+ 0 0 59 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.931 109.9 48.0 -70.6 -43.0 19.7 -1.9 4.5 31 36 A S H X S+ 0 0 16 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.877 111.4 51.5 -61.4 -41.0 19.3 -5.6 4.9 32 37 A L H X S+ 0 0 5 -4,-2.1 4,-2.7 -5,-0.2 3,-0.3 0.978 106.3 53.3 -60.3 -54.6 17.8 -5.0 8.3 33 38 A C H X S+ 0 0 13 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.839 106.5 53.7 -52.5 -33.8 15.3 -2.5 7.0 34 39 A T H X S+ 0 0 62 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.955 109.5 47.4 -65.7 -48.1 14.1 -5.0 4.4 35 40 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 -3,-0.3 -2,-0.2 0.936 113.1 49.2 -58.6 -45.2 13.5 -7.6 7.1 36 41 A V H X S+ 0 0 3 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.925 109.9 50.1 -62.3 -43.6 11.6 -5.0 9.2 37 42 A K H X S+ 0 0 59 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.896 110.8 50.1 -62.6 -38.5 9.5 -3.9 6.3 38 43 A A H X S+ 0 0 38 -4,-2.3 4,-2.2 1,-0.2 3,-0.3 0.931 112.0 48.2 -66.1 -42.5 8.6 -7.5 5.6 39 44 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.931 106.0 55.7 -64.2 -44.7 7.7 -8.1 9.2 40 45 A S H X S+ 0 0 11 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.798 110.9 48.4 -54.4 -32.9 5.5 -4.9 9.5 41 46 A T H < S+ 0 0 80 -4,-1.2 4,-0.5 -3,-0.3 -1,-0.2 0.917 109.7 48.2 -73.1 -48.5 3.6 -6.4 6.5 42 47 A A H >X S+ 0 0 26 -4,-2.2 4,-1.9 1,-0.2 3,-1.2 0.948 116.1 46.6 -57.7 -46.3 3.2 -9.9 8.0 43 48 A V H 3< S+ 0 0 46 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.896 105.4 57.9 -60.6 -47.9 2.0 -8.2 11.2 44 49 A R T 3< S+ 0 0 202 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.481 125.8 21.7 -63.4 -8.3 -0.4 -5.7 9.5 45 50 A K T X4 S+ 0 0 98 -3,-1.2 3,-1.7 -4,-0.5 2,-1.6 0.391 84.8 117.6-137.8 -5.2 -2.2 -8.8 8.0 46 51 A A T 3< S+ 0 0 60 -4,-1.9 -4,-0.0 1,-0.3 -3,-0.0 -0.540 79.0 48.7 -69.4 92.5 -1.3 -11.7 10.3 47 52 A G T 3 0 0 79 -2,-1.6 -1,-0.3 1,-1.1 -4,-0.1 -0.126 360.0 360.0 167.7 -45.7 -4.9 -12.3 11.3 48 53 A I < 0 0 179 -3,-1.7 -1,-1.1 0, 0.0 -3,-0.1 -0.010 360.0 360.0 -94.7 360.0 -6.6 -12.3 8.0 49 ! 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 50 72 A K >> 0 0 218 0, 0.0 4,-2.0 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 164.1 4.5 -18.8 14.0 51 73 A L H 3> + 0 0 47 1,-0.2 4,-3.8 2,-0.2 5,-0.3 0.839 360.0 67.1 -55.5 -35.4 5.5 -15.3 13.1 52 74 A D H 3> S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 105.1 38.3 -51.4 -53.7 8.3 -15.6 15.6 53 75 A V H <> S+ 0 0 77 -3,-0.6 4,-2.5 2,-0.2 5,-0.2 0.895 115.5 54.6 -69.5 -36.3 10.1 -18.3 13.6 54 76 A L H X S+ 0 0 81 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.962 111.6 45.0 -59.4 -49.6 9.2 -16.4 10.4 55 77 A S H X S+ 0 0 0 -4,-3.8 4,-2.8 2,-0.2 5,-0.3 0.892 110.4 53.5 -62.2 -40.7 10.8 -13.3 11.7 56 78 A N H X S+ 0 0 9 -4,-2.3 4,-3.0 -5,-0.3 -1,-0.2 0.967 113.3 42.8 -60.7 -50.2 13.8 -15.0 13.1 57 79 A D H X S+ 0 0 81 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.911 112.9 53.3 -60.5 -46.7 14.5 -16.6 9.6 58 80 A L H X S+ 0 0 41 -4,-3.0 4,-2.2 -5,-0.2 5,-0.3 0.974 114.3 40.5 -53.4 -55.7 13.8 -13.4 7.8 59 81 A V H X S+ 0 0 3 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.918 114.9 52.9 -63.4 -39.7 16.2 -11.4 10.0 60 82 A M H X S+ 0 0 9 -4,-3.0 4,-2.3 -5,-0.3 -1,-0.2 0.947 112.1 44.8 -59.1 -49.9 18.8 -14.1 9.9 61 83 A N H X S+ 0 0 96 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.846 113.5 47.1 -63.7 -44.1 18.8 -14.4 6.1 62 84 A M H X S+ 0 0 48 -4,-2.2 4,-0.6 -5,-0.2 -1,-0.2 0.910 111.5 53.3 -66.3 -41.3 18.9 -10.7 5.3 63 85 A L H ><>S+ 0 0 0 -4,-2.3 3,-1.4 -5,-0.3 5,-0.6 0.954 110.2 46.7 -57.2 -51.0 21.7 -10.3 7.9 64 86 A K H ><5S+ 0 0 43 -4,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.838 108.2 55.3 -58.6 -39.6 23.8 -13.0 6.2 65 87 A S H 3<5S+ 0 0 43 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.557 90.5 77.3 -72.9 -8.9 23.3 -11.7 2.7 66 88 A S T <<5S- 0 0 5 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.696 88.8-144.0 -72.3 -21.5 24.6 -8.3 3.9 67 89 A F T < 5S+ 0 0 112 -3,-1.3 23,-0.2 -4,-0.3 -3,-0.1 0.759 79.0 99.8 57.1 26.6 28.2 -9.6 3.7 68 90 A A < + 0 0 0 -5,-0.6 23,-1.7 21,-0.2 2,-0.3 0.371 66.7 62.0-122.5 4.0 28.6 -7.4 6.8 69 91 A T E +b 91 0A 0 18,-0.6 20,-1.6 -6,-0.3 23,-0.2 -0.862 38.1 177.6-132.2 164.7 28.4 -9.9 9.7 70 92 A C E S+ 0 0 2 21,-2.7 13,-2.4 1,-0.4 2,-0.4 0.514 76.4 39.1-136.1 -23.3 30.2 -12.9 11.2 71 93 A V E -bC 92 82A 0 20,-1.0 22,-2.3 11,-0.2 2,-0.5 -0.987 61.4-169.6-139.5 122.2 28.3 -13.8 14.4 72 94 A L E -bC 93 81A 0 9,-2.3 9,-3.1 -2,-0.4 2,-0.5 -0.973 1.6-173.9-115.4 124.3 24.5 -13.7 14.8 73 95 A V E -b 94 0A 0 20,-2.1 22,-2.8 -2,-0.5 2,-0.3 -0.971 11.1-178.6-119.3 117.0 22.9 -14.1 18.3 74 96 A S E > -b 95 0A 1 -2,-0.5 3,-1.8 5,-0.4 22,-0.2 -0.895 38.8-130.6-117.9 151.7 19.1 -14.3 18.3 75 97 A E T 3 S+ 0 0 51 20,-1.8 21,-0.1 -2,-0.3 -1,-0.1 0.895 112.1 59.3 -61.8 -33.2 16.6 -14.6 21.2 76 98 A E T 3 S+ 0 0 64 19,-0.2 2,-0.4 -24,-0.1 -1,-0.3 0.342 95.4 76.5 -77.5 4.0 15.2 -17.5 19.1 77 99 A D < - 0 0 40 -3,-1.8 -3,-0.1 1,-0.2 4,-0.0 -0.966 64.6-148.7-127.4 132.0 18.4 -19.6 19.0 78 100 A K S S+ 0 0 187 -2,-0.4 2,-0.2 -5,-0.1 -1,-0.2 0.936 87.6 24.6 -54.2 -49.9 20.0 -21.8 21.6 79 101 A N S S- 0 0 119 1,-0.1 -5,-0.4 209,-0.0 2,-0.1 -0.625 92.5 -90.5-114.8 171.2 23.5 -21.0 20.4 80 102 A A - 0 0 15 -2,-0.2 2,-0.5 -7,-0.1 -7,-0.2 -0.425 40.6-122.9 -77.3 156.4 25.3 -18.3 18.5 81 103 A I E -C 72 0A 45 -9,-3.1 -9,-2.3 -2,-0.1 2,-0.6 -0.876 11.6-151.7-106.7 128.3 25.4 -18.5 14.7 82 104 A I E -C 71 0A 72 -2,-0.5 -11,-0.2 -11,-0.2 2,-0.2 -0.853 23.6-132.5 -96.2 121.8 28.8 -18.4 12.8 83 105 A V - 0 0 1 -13,-2.4 5,-0.1 -2,-0.6 6,-0.0 -0.555 30.8 -93.1 -76.6 141.1 28.2 -16.9 9.3 84 106 A E >> - 0 0 73 -2,-0.2 3,-0.9 1,-0.1 4,-0.9 -0.173 33.0-116.6 -51.4 145.6 29.7 -18.7 6.3 85 107 A P G >4 S+ 0 0 84 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.850 113.2 53.8 -51.9 -42.3 33.1 -17.6 5.2 86 108 A E G 34 S+ 0 0 141 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.808 116.6 36.5 -68.6 -30.6 31.9 -16.4 1.8 87 109 A K G <4 S+ 0 0 69 -3,-0.9 -18,-0.6 2,-0.1 -20,-0.2 0.391 93.3 131.3-101.3 4.1 29.2 -14.2 3.3 88 110 A R E << +b 69 0A 66 -4,-0.9 2,-0.2 -3,-0.6 -18,-0.2 -0.187 26.4 165.3 -62.1 144.3 31.4 -13.2 6.3 89 111 A G E - 0 0 13 -20,-1.6 -21,-0.2 2,-0.2 -20,-0.1 -0.839 46.8 -89.7-145.3-176.5 31.8 -9.6 7.3 90 112 A K E S+ 0 0 44 -2,-0.2 29,-2.5 -23,-0.2 2,-0.3 0.471 86.1 88.6 -85.5 -2.8 33.1 -7.7 10.3 91 113 A Y E -bD 69 118A 23 -23,-1.7 -21,-2.7 27,-0.2 -20,-1.0 -0.731 54.2-153.1-108.1 153.2 30.1 -7.2 12.6 92 114 A V E -bD 71 117A 0 25,-2.9 25,-2.7 -2,-0.3 2,-0.5 -0.951 20.9-163.9-112.1 124.8 28.4 -9.2 15.3 93 115 A V E -bD 72 116A 0 -22,-2.3 -20,-2.1 -2,-0.5 2,-0.5 -0.963 10.1-164.9-126.1 128.1 24.8 -8.6 15.7 94 116 A C E +bD 73 115A 0 21,-2.6 21,-2.1 -2,-0.5 2,-0.3 -0.918 24.1 170.3-103.5 129.6 22.5 -9.5 18.6 95 117 A F E -bD 74 114A 1 -22,-2.8 -20,-1.8 -2,-0.5 -19,-0.2 -0.972 41.4-152.4-148.7 156.9 18.8 -9.4 18.0 96 118 A D E - D 0 113A 0 17,-2.8 17,-2.6 -2,-0.3 3,-0.4 -0.951 23.2-163.1-123.0 99.7 15.3 -10.1 19.2 97 119 A P E S+ 0 0 0 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.911 76.8 10.4 -52.0 -53.9 13.3 -10.6 16.0 98 120 A L E > S- 0 0 2 14,-0.1 3,-0.5 -46,-0.1 2,-0.4 -0.877 74.1-176.9-139.4 101.7 9.8 -10.2 17.4 99 121 A D E 3 S+ D 0 111A 17 12,-3.4 12,-2.2 -2,-0.4 126,-0.0 -0.794 71.3 32.2 -97.7 142.8 9.5 -9.0 21.0 100 122 A G T 3 S+ 0 0 10 -2,-0.4 4,-0.3 10,-0.2 -1,-0.2 0.537 74.0 144.8 85.7 12.2 6.1 -8.7 22.8 101 123 A S < + 0 0 26 -3,-0.5 -49,-0.1 1,-0.2 4,-0.1 0.495 60.1 64.8 -61.6 -4.4 5.1 -11.7 20.7 102 124 A S S > S+ 0 0 109 1,-0.1 3,-0.5 2,-0.1 -1,-0.2 0.956 107.6 31.7 -84.6 -63.3 3.0 -12.8 23.7 103 125 A N G > >S+ 0 0 48 1,-0.2 5,-0.8 121,-0.2 3,-0.7 0.200 84.3 126.0 -83.7 25.0 0.4 -10.1 24.0 104 126 A I G > 5 + 0 0 61 -4,-0.3 3,-1.2 1,-0.2 -1,-0.2 0.717 59.5 64.0 -51.6 -33.3 0.5 -9.6 20.2 105 127 A D G < 5S+ 0 0 144 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.934 91.6 61.4 -62.3 -46.8 -3.3 -10.1 19.8 106 128 A C G < 5S- 0 0 82 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.1 0.291 114.2-116.2 -66.9 14.7 -4.4 -7.0 21.8 107 129 A L T < 5 + 0 0 153 -3,-1.2 2,-0.9 1,-0.2 -1,-0.1 0.555 56.2 164.7 60.3 14.5 -2.4 -4.9 19.2 108 130 A V < - 0 0 34 -5,-0.8 -1,-0.2 1,-0.2 120,-0.1 -0.502 55.1 -91.4 -71.0 102.4 0.0 -3.8 21.9 109 131 A S - 0 0 36 -2,-0.9 119,-0.6 -3,-0.1 37,-0.2 0.286 55.6-179.4 -13.6 92.8 3.0 -2.3 20.1 110 132 A I E + E 0 145A 12 35,-0.6 35,-2.5 117,-0.1 2,-0.3 -0.371 8.1 170.8 -94.5 177.4 5.5 -5.2 19.6 111 133 A G E -DE 99 144A 0 -12,-2.2 -12,-3.4 33,-0.2 2,-0.4 -0.989 33.8 -94.1-172.3-178.0 8.9 -4.9 17.9 112 134 A T E - E 0 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