==== 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) 11-FEB-91 5FBP . COMPND 2 MOLECULE: FRUCTOSE 1,6-BISPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR H.KE,J.-Y.LIANG,Y.ZHANG,W.N.LIPSCOMB . 627 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 444 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 19.6 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 1.0 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 . 28 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.6 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 0 0 0 0 2 5 2 1 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 0 1 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 . 8 3 2 2 1 3 6 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 . 1 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 6 A F 0 0 148 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -11.4 40.9 86.2 -13.2 2 7 A D - 0 0 101 1,-0.1 3,-0.3 0, 0.0 0, 0.0 -0.796 360.0-153.0 -81.3 132.7 40.0 89.8 -12.6 3 8 A T S S+ 0 0 141 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.543 78.0 47.1 -94.1 -6.4 43.2 91.6 -13.8 4 9 A N S S+ 0 0 102 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.592 71.4 172.3-137.3 83.7 43.2 94.8 -11.7 5 10 A I - 0 0 62 -3,-0.3 2,-0.8 -2,-0.3 5,-0.1 -0.545 30.3-133.2 -85.4 137.5 42.6 93.8 -8.2 6 11 A V - 0 0 27 -2,-0.2 168,-2.4 168,-0.2 2,-0.2 -0.888 29.3-173.5 -97.9 114.7 42.9 96.4 -5.4 7 12 A T B > -A 173 0A 23 -2,-0.8 4,-2.7 166,-0.2 166,-0.2 -0.622 40.1-107.0 -95.5 162.2 44.9 94.9 -2.7 8 13 A L H > S+ 0 0 4 164,-1.7 4,-3.0 -2,-0.2 5,-0.3 0.944 121.5 55.2 -57.7 -41.9 45.5 96.5 0.7 9 14 A T H > S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.930 110.0 43.5 -59.3 -46.7 49.2 97.1 -0.4 10 15 A R H > S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.957 116.0 50.1 -62.3 -45.2 48.1 99.0 -3.6 11 16 A F H X S+ 0 0 24 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.933 114.1 41.5 -57.9 -51.6 45.5 100.9 -1.6 12 17 A V H X S+ 0 0 4 -4,-3.0 4,-2.7 -5,-0.2 5,-0.2 0.937 113.0 55.5 -69.3 -36.5 47.8 102.0 1.2 13 18 A M H X S+ 0 0 92 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.941 108.1 47.3 -62.3 -49.7 50.6 102.8 -1.2 14 19 A E H X S+ 0 0 87 -4,-2.6 4,-0.6 2,-0.2 -1,-0.2 0.839 114.1 47.0 -63.8 -32.3 48.5 105.2 -3.3 15 20 A Q H >X S+ 0 0 47 -4,-1.6 3,-1.4 -5,-0.2 4,-0.8 0.957 111.3 51.1 -72.2 -44.0 47.1 107.0 -0.2 16 21 A G H >X>S+ 0 0 30 -4,-2.7 5,-1.1 1,-0.3 3,-1.1 0.858 101.0 63.7 -59.3 -37.6 50.6 107.3 1.3 17 22 A R H ><5S+ 0 0 195 -4,-2.2 3,-0.8 1,-0.3 -1,-0.3 0.826 98.1 55.9 -54.6 -31.8 51.8 108.8 -2.0 18 23 A K H <<5S+ 0 0 142 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.750 100.8 56.9 -74.8 -26.7 49.5 111.7 -1.3 19 24 A A H <<5S- 0 0 76 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.642 105.7-129.5 -75.0 -12.3 51.1 112.4 2.0 20 25 A R T <<5 + 0 0 231 -3,-0.8 -3,-0.2 -4,-0.6 -2,-0.1 0.935 58.9 156.3 57.8 46.5 54.5 112.8 0.2 21 26 A G < - 0 0 54 -5,-1.1 -1,-0.1 1,-0.0 -4,-0.0 0.152 58.1 -98.4 -89.5-158.0 55.8 110.3 2.7 22 27 A T - 0 0 88 -3,-0.0 -5,-0.1 0, 0.0 -1,-0.0 0.559 50.7-112.5-104.1 -18.7 58.5 107.8 3.3 23 28 A G S > S+ 0 0 37 -7,-0.1 4,-2.0 -10,-0.1 5,-0.2 0.289 82.2 121.8 96.9 -7.0 56.7 104.6 2.4 24 29 A E H > + 0 0 29 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.864 68.0 53.1 -60.8 -43.3 57.0 103.4 6.1 25 30 A M H > S+ 0 0 24 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.921 110.2 49.2 -59.5 -41.7 53.1 102.9 6.7 26 31 A T H > S+ 0 0 23 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.928 111.0 49.2 -64.1 -41.6 52.9 100.7 3.6 27 32 A Q H X S+ 0 0 82 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.899 114.0 49.0 -60.3 -40.7 55.9 98.6 4.8 28 33 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.929 113.2 41.4 -67.6 -54.3 54.2 98.3 8.1 29 34 A L H X S+ 0 0 4 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.871 112.2 58.4 -71.3 -27.3 50.8 97.3 7.0 30 35 A N H X S+ 0 0 62 -4,-2.4 4,-1.2 -5,-0.3 -1,-0.2 0.948 110.2 41.9 -60.5 -49.0 52.4 94.9 4.5 31 36 A S H X S+ 0 0 25 -4,-2.1 4,-1.6 2,-0.2 3,-0.4 0.911 111.5 55.2 -62.8 -40.5 54.2 93.1 7.3 32 37 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 3,-0.4 0.947 104.4 55.2 -65.1 -39.1 51.2 93.2 9.5 33 38 A C H X S+ 0 0 10 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.838 103.1 55.2 -60.0 -34.1 49.2 91.4 6.7 34 39 A T H X S+ 0 0 70 -4,-1.2 4,-1.6 -3,-0.4 -1,-0.2 0.900 111.3 45.0 -63.8 -38.9 51.8 88.6 6.6 35 40 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 -3,-0.4 -2,-0.2 0.938 109.6 54.8 -74.8 -38.8 51.2 88.0 10.2 36 41 A V H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.913 108.7 48.3 -60.3 -41.1 47.5 88.2 9.9 37 42 A K H X S+ 0 0 57 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.905 110.9 50.3 -67.4 -36.4 47.4 85.5 7.2 38 43 A A H X S+ 0 0 44 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.916 111.5 47.4 -71.5 -36.5 49.6 83.2 9.2 39 44 A I H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.945 110.6 54.7 -69.7 -40.7 47.4 83.6 12.4 40 45 A S H X S+ 0 0 3 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.911 108.7 46.0 -53.9 -50.7 44.3 83.0 10.1 41 46 A T H X S+ 0 0 64 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.881 112.2 52.8 -61.4 -38.8 45.7 79.7 8.8 42 47 A A H >X S+ 0 0 20 -4,-2.0 3,-1.2 1,-0.2 4,-0.5 0.935 109.9 46.3 -63.5 -44.9 46.6 78.7 12.4 43 48 A V H >< S+ 0 0 1 -4,-2.7 3,-1.2 1,-0.3 -2,-0.2 0.916 106.3 61.2 -66.6 -38.0 43.1 79.4 13.8 44 49 A R H 3< S+ 0 0 53 -4,-2.3 422,-0.4 1,-0.3 -1,-0.3 0.629 117.5 29.1 -63.6 -16.7 41.6 77.5 10.8 45 50 A K H X< S+ 0 0 96 -3,-1.2 3,-1.7 -4,-0.6 2,-1.2 0.221 81.1 129.1-128.4 15.7 43.4 74.3 11.9 46 51 A A T << S+ 0 0 34 -3,-1.2 3,-0.1 -4,-0.5 -3,-0.1 -0.566 77.6 41.7 -68.7 96.0 43.6 74.9 15.7 47 52 A G T 3 S+ 0 0 41 -2,-1.2 2,-0.7 1,-0.4 -1,-0.3 -0.172 86.3 99.3 152.9 -42.8 42.1 71.6 16.6 48 53 A I < 0 0 38 -3,-1.7 -1,-0.4 433,-0.1 443,-0.1 -0.709 360.0 360.0 -80.2 109.5 43.9 69.3 14.1 49 54 A A 0 0 149 -2,-0.7 -2,-0.1 -3,-0.1 442,-0.0 0.074 360.0 360.0 135.6 360.0 46.8 67.7 16.1 50 ! 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 51 72 A K > 0 0 213 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -76.7 50.0 78.9 23.4 52 73 A L H > + 0 0 41 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.880 360.0 55.4 -73.6 -35.0 48.5 80.4 20.1 53 74 A D H > S+ 0 0 38 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.940 109.1 49.2 -61.7 -41.3 48.3 83.9 21.8 54 75 A V H > S+ 0 0 70 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.966 112.5 43.4 -63.5 -55.4 52.0 83.5 22.4 55 76 A L H X S+ 0 0 91 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.892 115.1 53.0 -56.8 -39.7 53.0 82.5 18.9 56 77 A S H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.900 109.3 48.2 -62.3 -40.7 50.7 85.2 17.6 57 78 A N H X S+ 0 0 11 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.953 112.3 47.7 -65.7 -46.1 52.4 87.7 19.8 58 79 A D H X S+ 0 0 87 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.904 111.9 51.2 -62.1 -44.2 55.8 86.6 18.6 59 80 A L H X S+ 0 0 49 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.911 110.4 46.7 -60.1 -48.9 54.8 86.7 15.0 60 81 A V H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.934 113.8 49.6 -62.2 -41.8 53.3 90.3 15.1 61 82 A I H X S+ 0 0 19 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.964 112.9 47.0 -64.4 -45.6 56.4 91.6 17.0 62 83 A N H X S+ 0 0 95 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.904 112.7 45.9 -62.8 -46.2 58.8 90.0 14.5 63 84 A V H < S+ 0 0 22 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.916 116.5 47.9 -68.1 -37.3 57.1 91.1 11.3 64 85 A L H ><>S+ 0 0 0 -4,-2.4 3,-1.8 -5,-0.3 5,-0.6 0.952 109.9 49.3 -69.5 -46.8 56.8 94.6 12.8 65 86 A K H ><5S+ 0 0 46 -4,-3.2 3,-1.0 1,-0.3 -1,-0.2 0.907 112.5 52.6 -55.3 -37.5 60.4 94.9 14.0 66 87 A S T 3<5S+ 0 0 68 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.531 90.5 74.8 -75.5 -10.8 61.4 93.7 10.4 67 88 A S T < 5S- 0 0 6 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.1 0.604 93.0-134.5 -77.0 -14.7 59.3 96.4 8.6 68 89 A F T < 5S+ 0 0 106 -3,-1.0 23,-0.2 -4,-0.4 -2,-0.1 0.761 84.1 96.9 62.0 32.5 61.8 99.2 9.4 69 90 A A < + 0 0 0 -5,-0.6 23,-2.2 21,-0.2 2,-0.3 0.477 64.8 66.7-128.6 -0.8 58.7 101.2 10.3 70 91 A T E +b 92 0A 0 18,-0.5 20,-1.7 -6,-0.4 23,-0.2 -0.803 36.1 174.2-126.5 157.7 58.3 101.0 14.1 71 92 A C E S+ 0 0 3 21,-2.3 13,-2.3 1,-0.4 2,-0.4 0.529 75.6 32.3-132.0 -24.4 60.1 102.1 17.2 72 93 A V E -bC 93 83A 0 20,-0.9 22,-2.2 11,-0.2 2,-0.4 -1.000 63.2-169.4-134.6 137.1 57.8 101.2 20.2 73 94 A L E -bC 94 82A 0 9,-2.4 9,-3.2 -2,-0.4 2,-0.5 -0.985 2.5-166.2-130.8 129.2 55.5 98.2 20.4 74 95 A V E -b 95 0A 0 20,-2.5 22,-2.4 -2,-0.4 2,-0.3 -0.952 12.2-177.3-117.2 121.7 52.9 97.7 23.1 75 96 A T E > -b 96 0A 0 -2,-0.5 3,-0.8 5,-0.3 22,-0.2 -0.873 38.1-130.1-117.6 151.7 51.3 94.2 23.4 76 97 A E T 3 S+ 0 0 55 20,-1.1 -1,-0.2 -2,-0.3 21,-0.1 0.974 112.7 54.3 -53.1 -52.0 48.5 92.9 25.6 77 98 A E T 3 S+ 0 0 75 -24,-0.1 2,-0.5 -3,-0.1 -1,-0.2 0.570 96.5 74.1 -62.1 -15.3 51.0 90.0 26.3 78 99 A D < - 0 0 52 -3,-0.8 -3,-0.3 1,-0.1 4,-0.1 -0.901 65.6-148.3-115.5 126.2 54.0 92.1 27.4 79 100 A K S S+ 0 0 180 -2,-0.5 2,-0.3 -5,-0.1 -1,-0.1 0.804 87.2 29.2 -48.3 -42.4 54.4 94.0 30.8 80 101 A N S S- 0 0 84 1,-0.1 -5,-0.3 209,-0.0 2,-0.1 -0.807 96.7 -89.0-121.7 160.0 56.4 96.7 29.3 81 102 A A - 0 0 15 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.393 39.6-124.4 -66.3 145.2 56.7 98.4 25.9 82 103 A I E -C 73 0A 30 -9,-3.2 -9,-2.4 45,-0.1 2,-0.5 -0.838 19.8-151.6 -89.4 123.1 59.1 96.8 23.4 83 104 A I E -C 72 0A 60 -2,-0.5 -11,-0.2 -11,-0.2 2,-0.2 -0.827 18.6-126.3 -98.6 129.8 61.7 99.3 22.0 84 105 A V - 0 0 1 -13,-2.3 5,-0.1 -2,-0.5 -19,-0.0 -0.542 29.7 -99.5 -78.1 139.8 62.9 98.4 18.5 85 106 A E > - 0 0 56 -2,-0.2 3,-2.3 1,-0.1 4,-0.4 -0.288 34.1-113.7 -54.4 140.3 66.6 98.1 17.9 86 107 A P G > S+ 0 0 87 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.805 114.0 57.8 -51.7 -36.4 68.2 101.2 16.3 87 108 A E G 3 S+ 0 0 130 1,-0.3 -2,-0.1 0, 0.0 -3,-0.0 0.706 115.1 36.1 -74.1 -16.6 69.1 99.5 13.1 88 109 A K G < S+ 0 0 58 -3,-2.3 -18,-0.5 2,-0.1 -20,-0.3 0.215 89.2 128.2-113.7 10.1 65.4 98.6 12.5 89 110 A R E < +b 70 0A 68 -3,-1.1 -18,-0.2 -4,-0.4 2,-0.2 -0.468 25.9 166.6 -75.8 143.3 63.7 101.6 13.9 90 111 A G E - 0 0 14 -20,-1.7 -21,-0.2 2,-0.2 -20,-0.1 -0.695 48.1 -86.5-135.7-167.8 61.1 103.6 12.0 91 112 A K E S+ 0 0 44 -2,-0.2 29,-2.7 -23,-0.2 2,-0.3 0.518 86.2 92.9 -89.0 -8.7 58.6 106.3 13.0 92 113 A Y E -bD 70 119A 16 -23,-2.2 -21,-2.3 27,-0.2 -20,-0.9 -0.665 52.9-154.0 -97.3 150.5 55.5 104.5 14.2 93 114 A V E -bD 72 118A 0 25,-2.9 25,-3.0 -2,-0.3 2,-0.5 -0.944 20.5-164.8-109.2 129.0 54.3 103.3 17.6 94 115 A V E -bD 73 117A 0 -22,-2.2 -20,-2.5 -2,-0.5 2,-0.4 -0.979 11.3-172.4-123.0 129.9 52.0 100.3 17.4 95 116 A C E +bD 74 116A 0 21,-2.8 21,-2.6 -2,-0.5 2,-0.3 -0.967 23.4 164.2-113.8 132.0 49.7 99.0 20.2 96 117 A F E -bD 75 115A 0 -22,-2.4 -20,-1.1 -2,-0.4 19,-0.2 -0.994 42.5-141.8-150.2 156.7 48.0 95.7 19.4 97 118 A D E - D 0 114A 3 17,-2.7 17,-1.6 -2,-0.3 3,-0.4 -0.979 24.3-157.0-114.9 110.1 46.2 92.9 20.9 98 119 A P E S+ 0 0 1 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.809 78.9 2.6 -72.0 -26.4 47.5 89.8 18.8 99 120 A L E > S- 0 0 4 14,-0.1 3,-1.1 15,-0.0 2,-0.3 -0.626 80.4-146.9-161.3 86.7 44.5 87.4 19.4 100 121 A D E 3 S+ D 0 112A 15 12,-2.7 12,-0.7 -3,-0.4 128,-0.1 -0.470 78.9 0.1 -68.9 125.8 41.8 88.9 21.4 101 122 A G T > S+ 0 0 22 -2,-0.3 3,-2.1 10,-0.1 -1,-0.3 0.876 70.8 178.1 62.2 48.0 40.0 86.5 23.6 102 123 A S G X S+ 0 0 30 -3,-1.1 3,-1.8 1,-0.3 4,-0.3 0.731 73.1 70.5 -47.6 -30.7 42.0 83.4 22.6 103 124 A S G > S+ 0 0 94 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.845 85.5 70.1 -59.1 -31.3 40.0 81.2 25.1 104 125 A N G X >S+ 0 0 28 -3,-2.1 5,-1.9 1,-0.2 3,-1.2 0.675 76.2 81.5 -59.1 -19.0 37.0 81.6 22.7 105 126 A I G X 5S+ 0 0 21 -3,-1.8 3,-1.3 1,-0.3 -1,-0.2 0.845 79.8 66.4 -65.9 -28.9 38.8 79.3 20.1 106 127 A D G < 5S+ 0 0 127 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.855 108.6 38.8 -56.8 -32.1 37.6 76.2 22.0 107 128 A C G < 5S- 0 0 14 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.441 114.8-113.5 -98.7 3.6 34.0 77.1 21.0 108 129 A L T < 5 + 0 0 9 -3,-1.3 356,-0.5 -4,-0.4 2,-0.3 0.721 58.5 162.6 61.7 32.9 34.8 78.3 17.5 109 130 A V < - 0 0 13 -5,-1.9 -1,-0.3 354,-0.1 2,-0.1 -0.616 47.2-107.6 -77.5 132.6 33.9 81.9 18.5 110 131 A S + 0 0 5 -2,-0.3 119,-0.4 -3,-0.1 2,-0.2 -0.457 47.8 173.1 -60.3 133.8 35.3 84.4 15.9 111 132 A I E - E 0 146A 0 35,-0.9 35,-2.7 117,-0.1 2,-0.3 -0.647 5.4-173.8-130.1-174.1 38.2 86.4 17.5 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