==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-APR-08 2JJK . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.RUF,C.JOSEPH,J.BENZ,B.FOL,T.TETAZ,P.HEBEISEN . 1271 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 891 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 237 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 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 . 50 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 149 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 329 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 35 2.8 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 4 0 0 0 0 0 4 13 0 3 2 2 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 0 0 0 4 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 . 13 6 4 4 4 5 10 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 . 2 0 0 0 4 0 0 4 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 D 0 0 106 0, 0.0 371,-0.1 0, 0.0 370,-0.1 0.000 360.0 360.0 360.0 140.6 28.7 54.3 36.9 2 10 A V - 0 0 7 369,-0.5 2,-0.4 705,-0.1 369,-0.1 -0.250 360.0-161.2 -49.7 142.3 27.5 51.0 35.5 3 11 A N - 0 0 33 177,-0.3 177,-3.1 367,-0.1 2,-0.2 -0.984 9.1-169.5-138.3 126.2 26.2 51.5 32.0 4 12 A T B > -A 179 0A 3 -2,-0.4 4,-2.5 175,-0.2 175,-0.2 -0.639 39.5-106.9-104.9 164.0 23.9 49.2 30.2 5 13 A L H > S+ 0 0 4 173,-2.1 4,-2.5 -2,-0.2 5,-0.3 0.916 119.6 54.1 -58.7 -41.1 23.1 49.5 26.5 6 14 A T H > S+ 0 0 13 1,-0.2 4,-1.7 172,-0.2 -1,-0.2 0.971 113.0 42.0 -59.4 -54.5 19.5 50.7 27.3 7 15 A R H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.899 113.9 52.7 -53.6 -47.4 20.9 53.5 29.5 8 16 A F H X S+ 0 0 16 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.919 110.2 46.0 -56.7 -48.7 23.7 54.4 27.1 9 17 A V H X S+ 0 0 7 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.869 111.4 53.6 -66.5 -37.7 21.5 54.8 24.0 10 18 A M H X S+ 0 0 14 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.899 109.3 46.7 -65.5 -45.1 19.1 56.9 26.1 11 19 A E H X S+ 0 0 58 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.829 112.3 50.3 -72.1 -32.4 21.7 59.3 27.2 12 20 A E H X S+ 0 0 56 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.872 109.4 53.8 -63.6 -39.6 23.2 59.7 23.7 13 21 A G H <>S+ 0 0 20 -4,-2.1 5,-2.7 2,-0.2 -2,-0.2 0.889 109.0 46.6 -63.2 -40.5 19.6 60.3 22.5 14 22 A R H <5S+ 0 0 83 -4,-1.8 3,-0.5 3,-0.2 -1,-0.2 0.830 110.1 52.6 -75.7 -30.9 19.1 63.1 25.0 15 23 A K H <5S+ 0 0 138 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.765 115.6 41.8 -69.4 -27.2 22.5 64.7 24.1 16 24 A A T <5S- 0 0 79 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.342 109.6-131.4 -96.2 2.3 21.3 64.6 20.5 17 25 A R T 5 + 0 0 225 -3,-0.5 -3,-0.2 1,-0.1 -4,-0.1 0.707 47.3 172.5 53.0 29.2 17.8 65.8 21.7 18 26 A G < - 0 0 48 -5,-2.7 -1,-0.1 -6,-0.2 -5,-0.0 -0.041 47.5-116.6 -70.5 165.8 16.3 63.0 19.6 19 27 A T - 0 0 90 1,-0.1 -1,-0.1 4,-0.0 -5,-0.0 0.630 50.5-113.0 -76.3 -16.5 12.7 61.8 19.5 20 28 A G S > S+ 0 0 13 -7,-0.1 4,-2.5 -10,-0.0 5,-0.2 0.310 85.2 117.7 99.9 -6.2 13.6 58.3 20.9 21 29 A E H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.885 76.4 46.8 -65.2 -40.1 12.8 56.4 17.7 22 30 A L H > S+ 0 0 35 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.806 111.1 54.8 -69.3 -27.8 16.4 55.2 17.1 23 31 A T H > S+ 0 0 8 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.941 107.8 48.2 -67.5 -44.9 16.5 54.2 20.8 24 32 A Q H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.909 112.2 50.4 -57.8 -45.7 13.3 52.1 20.3 25 33 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.967 115.1 41.7 -53.2 -57.9 14.9 50.6 17.2 26 34 A L H X S+ 0 0 7 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.915 112.7 53.5 -62.3 -47.6 18.1 49.7 19.1 27 35 A N H X S+ 0 0 6 -4,-3.6 4,-1.9 1,-0.2 -1,-0.2 0.941 111.4 47.6 -46.0 -53.0 16.2 48.5 22.2 28 36 A S H X S+ 0 0 2 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.883 110.6 51.4 -57.9 -39.2 14.2 46.2 19.9 29 37 A L H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.875 107.1 52.4 -71.5 -37.5 17.4 45.0 18.2 30 38 A C H X S+ 0 0 10 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.869 106.2 54.5 -66.1 -33.7 19.0 44.1 21.6 31 39 A T H X S+ 0 0 5 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.925 109.2 47.9 -62.8 -43.6 15.9 42.1 22.5 32 40 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.895 110.4 52.5 -63.0 -42.6 16.3 40.0 19.3 33 41 A V H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.814 106.9 51.0 -65.1 -36.9 20.0 39.6 20.0 34 42 A K H X S+ 0 0 11 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.894 113.3 47.2 -65.9 -39.8 19.5 38.2 23.5 35 43 A A H X S+ 0 0 2 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.857 112.6 48.3 -68.1 -38.9 17.0 35.8 22.0 36 44 A I H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 5,-0.2 0.965 111.8 50.2 -63.7 -50.5 19.4 34.9 19.2 37 45 A S H X S+ 0 0 9 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.931 109.9 50.7 -48.9 -48.7 22.1 34.4 21.8 38 46 A S H <>S+ 0 0 24 -4,-2.5 5,-2.0 2,-0.2 -1,-0.2 0.927 113.5 44.1 -61.1 -43.7 19.9 32.2 23.9 39 47 A A H ><5S+ 0 0 19 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.940 112.8 52.5 -65.0 -47.1 18.9 30.0 20.9 40 48 A V H 3<5S+ 0 0 1 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.861 104.9 54.0 -56.5 -42.1 22.6 29.8 19.7 41 49 A R T 3<5S- 0 0 18 -4,-2.7 434,-0.5 -5,-0.2 -1,-0.3 0.496 120.1-114.6 -76.7 1.6 23.8 28.6 23.1 42 50 A K T X 5 + 0 0 52 -3,-1.5 3,-1.9 1,-0.2 4,-0.3 0.797 45.6 178.4 72.8 35.0 21.2 25.9 22.8 43 51 A A T 3 > S+ 0 0 26 -2,-0.2 3,-2.2 3,-0.0 4,-0.7 0.418 81.2 131.9 86.0 -3.0 16.0 24.2 25.4 45 53 A I H X> + 0 0 13 -3,-1.9 4,-1.0 1,-0.3 3,-0.9 0.836 64.3 69.4 -52.4 -31.0 18.0 21.7 23.2 46 54 A A H 34>S+ 0 0 1 -4,-0.3 5,-2.1 1,-0.3 3,-0.3 0.805 92.4 58.8 -56.5 -29.0 16.9 19.0 25.7 47 55 A H H X45S+ 0 0 89 -3,-2.2 3,-0.9 1,-0.2 -1,-0.3 0.852 102.2 52.3 -73.9 -31.0 13.4 19.3 24.3 48 56 A L H <<5S+ 0 0 117 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.729 107.4 53.5 -69.5 -22.2 14.5 18.5 20.8 49 57 A Y T 3<5S- 0 0 102 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.239 124.3 -98.2-104.7 15.0 16.2 15.4 22.1 50 58 A G T X 5 + 0 0 18 -3,-0.9 3,-1.8 3,-0.2 273,-0.5 0.695 68.4 148.0 86.6 25.0 13.1 14.1 23.8 51 59 A I T 3 > - 0 0 147 1,-0.1 4,-2.4 4,-0.0 3,-0.5 -0.363 35.7-113.4 -61.2 150.0 17.2 26.2 11.9 58 73 A L H 3> S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.790 114.6 54.0 -62.2 -32.8 18.9 28.9 13.8 59 74 A D H 3> S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.828 111.7 46.6 -73.7 -29.2 19.4 31.3 10.8 60 75 A V H <> S+ 0 0 56 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.883 113.5 47.7 -71.9 -41.8 15.7 31.1 10.2 61 76 A L H X S+ 0 0 28 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.923 112.1 51.8 -65.1 -40.0 14.9 31.7 13.8 62 77 A S H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.917 109.7 47.1 -62.3 -49.0 17.4 34.6 13.8 63 78 A N H X S+ 0 0 12 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.941 111.6 52.4 -56.4 -47.4 15.8 36.2 10.8 64 79 A D H X S+ 0 0 45 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.911 111.5 47.4 -56.8 -44.4 12.3 35.8 12.4 65 80 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.927 115.4 41.8 -63.0 -53.0 13.5 37.5 15.6 66 81 A V H X S+ 0 0 1 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.972 116.6 48.6 -63.1 -51.5 15.2 40.5 14.0 67 82 A M H X S+ 0 0 10 -4,-2.6 4,-2.7 -5,-0.3 5,-0.2 0.931 116.7 43.2 -51.2 -51.1 12.4 41.0 11.5 68 83 A N H X S+ 0 0 17 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.928 116.1 44.6 -68.4 -47.4 9.8 40.8 14.1 69 84 A M H < S+ 0 0 1 -4,-3.0 4,-0.3 942,-0.2 -1,-0.2 0.934 116.6 48.0 -61.6 -44.7 11.5 42.9 16.8 70 85 A L H >< S+ 0 0 1 -4,-3.1 3,-1.0 -5,-0.3 5,-0.5 0.894 111.1 49.8 -63.5 -42.3 12.4 45.6 14.2 71 86 A K H >< S+ 0 0 68 -4,-2.7 3,-0.9 -5,-0.3 -1,-0.2 0.873 112.0 48.8 -61.1 -36.5 8.9 45.7 12.7 72 87 A S T 3< S+ 0 0 2 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.425 89.2 81.7 -89.9 6.0 7.3 46.1 16.1 73 88 A S T < S- 0 0 1 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.1 0.578 91.3-136.8 -83.2 -11.7 9.7 48.9 17.1 74 89 A F S < S+ 0 0 89 -3,-0.9 23,-0.1 -4,-0.2 -2,-0.1 0.527 84.2 96.1 62.0 13.6 7.5 51.3 15.2 75 90 A A + 0 0 0 -5,-0.5 23,-2.0 21,-0.2 2,-0.3 0.368 66.2 69.0-112.5 -1.9 10.9 52.7 14.1 76 91 A T E +b 98 0A 0 18,-0.6 20,-1.5 -6,-0.4 23,-0.2 -0.861 36.0 173.0-123.2 155.9 11.5 51.1 10.7 77 92 A C E S+ 0 0 3 21,-2.6 13,-2.7 1,-0.4 2,-0.4 0.574 75.4 34.3-124.6 -32.7 10.1 51.2 7.1 78 93 A V E -bC 99 89A 0 20,-1.0 22,-2.5 11,-0.2 2,-0.5 -0.996 62.5-172.5-130.2 130.4 12.4 49.1 4.9 79 94 A L E -bC 100 88A 0 9,-2.3 9,-3.4 -2,-0.4 2,-0.5 -0.987 4.0-172.3-126.4 124.0 14.2 46.0 6.0 80 95 A V E +b 101 0A 1 20,-2.8 22,-2.6 -2,-0.5 2,-0.3 -0.979 13.1 176.5-110.9 132.5 16.8 44.2 4.0 81 96 A S E > -b 102 0A 0 -2,-0.5 3,-1.1 3,-0.3 22,-0.2 -0.967 42.5-119.8-134.2 150.9 18.0 40.8 5.3 82 97 A E T 3 S+ 0 0 79 20,-1.4 21,-0.1 -2,-0.3 -1,-0.1 0.821 112.6 58.0 -54.4 -30.2 20.4 38.2 4.0 83 98 A E T 3 S+ 0 0 63 -24,-0.1 2,-0.5 1,-0.1 -1,-0.2 0.792 95.2 68.3 -75.0 -29.8 17.5 35.8 4.1 84 99 A D < - 0 0 50 -3,-1.1 -3,-0.3 1,-0.1 4,-0.1 -0.798 65.0-148.6-109.7 128.7 15.0 37.6 1.9 85 100 A K S S+ 0 0 134 -2,-0.5 2,-0.3 -5,-0.1 -1,-0.1 0.867 86.5 36.2 -55.9 -41.0 15.3 38.1 -1.9 86 101 A H S S- 0 0 119 1,-0.1 -5,-0.2 209,-0.1 -2,-0.0 -0.812 96.0 -92.6-115.3 155.5 13.4 41.5 -1.7 87 102 A A - 0 0 14 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.316 39.7-124.9 -55.2 143.8 13.3 44.3 0.8 88 103 A I E -C 79 0A 38 -9,-3.4 -9,-2.3 45,-0.1 2,-0.6 -0.839 18.1-147.2 -91.8 129.7 10.5 44.0 3.4 89 104 A I E -C 78 0A 64 -2,-0.5 -11,-0.2 -11,-0.2 2,-0.1 -0.879 19.3-126.1-100.1 119.0 8.2 47.0 3.5 90 105 A V - 0 0 1 -13,-2.7 5,-0.1 -2,-0.6 -19,-0.0 -0.391 32.9-101.8 -68.3 136.7 6.9 47.6 7.0 91 106 A E >> - 0 0 96 1,-0.1 3,-2.3 3,-0.1 4,-0.8 -0.276 33.9-109.1 -60.4 145.4 3.1 47.8 7.1 92 107 A P G >4 S+ 0 0 93 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.821 116.2 55.3 -45.1 -46.8 1.8 51.4 7.3 93 108 A E G 34 S+ 0 0 165 1,-0.3 -2,-0.1 0, 0.0 -3,-0.0 0.736 115.9 39.2 -65.3 -20.4 0.6 51.1 10.9 94 109 A K G <4 S+ 0 0 25 -3,-2.3 -18,-0.6 -17,-0.1 -1,-0.3 0.440 86.6 130.1-107.7 -5.6 4.1 50.1 12.0 95 110 A R E << +b 76 0A 77 -3,-1.1 -18,-0.3 -4,-0.8 2,-0.2 -0.190 26.3 172.0 -61.3 141.6 6.3 52.4 9.8 96 111 A G E - 0 0 13 -20,-1.5 -21,-0.2 2,-0.2 -20,-0.1 -0.733 45.4 -96.5-132.0-172.4 9.1 54.5 11.2 97 112 A K E S+ 0 0 71 -2,-0.2 29,-2.7 -23,-0.1 2,-0.2 0.607 86.6 94.0 -86.5 -9.0 11.8 56.6 9.5 98 113 A Y E -bD 76 125A 6 -23,-2.0 -21,-2.6 27,-0.2 -20,-1.0 -0.514 55.3-151.6 -99.9 152.0 14.7 54.1 9.6 99 114 A V E -bD 78 124A 0 25,-3.5 25,-2.7 -23,-0.2 2,-0.5 -0.951 16.2-163.7-112.7 130.8 16.0 51.5 7.1 100 115 A V E -bD 79 123A 0 -22,-2.5 -20,-2.8 -2,-0.4 2,-0.5 -0.961 12.0-174.2-122.0 126.9 17.8 48.4 8.4 101 116 A C E +bD 80 122A 0 21,-2.6 21,-2.2 -2,-0.5 2,-0.3 -0.970 24.7 164.8-108.9 130.0 20.0 46.1 6.5 102 117 A F E -bD 81 121A 0 -22,-2.6 -20,-1.4 -2,-0.5 19,-0.2 -0.988 41.5-145.6-145.9 155.5 21.1 43.0 8.6 103 118 A D E > - D 0 120A 4 17,-2.3 17,-2.4 -2,-0.3 3,-0.7 -0.973 24.0-160.6-116.6 108.5 22.6 39.6 8.4 104 119 A P E 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -44,-0.0 0.788 79.3 7.4 -67.8 -43.0 20.8 37.7 11.2 105 120 A L E > S- 0 0 4 14,-0.1 3,-1.6 -46,-0.1 14,-0.2 -0.490 79.0-169.4-141.1 68.3 23.2 34.8 11.8 106 121 A D E < S+ D 0 118A 9 12,-2.2 12,-1.5 -3,-0.7 128,-0.1 -0.367 74.5 22.0 -58.6 128.8 26.3 35.4 9.8 107 122 A G T > S+ 0 0 18 10,-0.2 3,-0.9 -2,-0.1 -1,-0.2 0.472 81.9 127.5 94.9 3.8 28.6 32.4 9.7 108 123 A S G X + 0 0 25 -3,-1.6 3,-0.5 1,-0.2 4,-0.2 0.464 49.6 82.7 -79.6 -1.3 25.8 29.9 10.5 109 124 A S G 3 S+ 0 0 94 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.920 103.7 34.3 -66.5 -39.2 26.5 27.6 7.5 110 125 A N G X >S+ 0 0 40 -3,-0.9 3,-2.8 1,-0.2 5,-0.6 0.276 82.4 118.2 -93.2 5.9 29.3 26.0 9.6 111 126 A I G X 5 + 0 0 25 -3,-0.5 3,-2.3 1,-0.3 -1,-0.2 0.713 58.3 79.3 -50.3 -23.1 27.4 26.4 13.0 112 127 A D G 3 5S+ 0 0 113 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.687 92.2 50.4 -60.8 -19.3 27.5 22.6 13.2 113 128 A C G < 5S- 0 0 7 -3,-2.8 -1,-0.3 448,-0.0 -2,-0.2 0.260 118.8-112.2-101.8 12.1 31.1 22.8 14.4 114 129 A L T < 5 + 0 0 8 -3,-2.3 359,-2.4 1,-0.2 360,-0.2 0.661 57.0 169.0 64.9 22.0 30.2 25.5 17.1 115 130 A V < - 0 0 15 -5,-0.6 -1,-0.2 357,-0.2 358,-0.1 -0.138 47.7 -86.3 -53.0 150.4 32.1 28.2 15.2 116 131 A S - 0 0 4 356,-0.1 2,-0.2 357,-0.1 119,-0.2 -0.420 55.4-177.4 -57.0 134.4 31.6 31.8 16.4 117 132 A V E + E 0 152A 0 35,-1.6 35,-2.3 -3,-0.1 2,-0.3 -0.770 1.9 179.2-126.4-177.8 28.6 33.2 14.6 118 133 A G E -DE 106 151A 0 -12,-1.5 -12,-2.2 -2,-0.2 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