==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-SEP-12 4H45 . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR Y.GAO,R.B.HONZATKO . 326 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14348.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 19.3 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 0 0.0 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 . 15 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 0 0 0 0 0 0 1 3 0 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 PARALLEL BRIDGES PER LADDER . 3 2 1 1 0 2 2 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 . 1 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 10 A I 0 0 178 0, 0.0 2,-0.6 0, 0.0 184,-0.0 0.000 360.0 360.0 360.0 -68.2 41.3 27.3 2.4 2 11 A V - 0 0 14 184,-0.2 184,-1.9 4,-0.1 2,-0.0 -0.822 360.0-153.6-103.2 120.9 38.8 24.9 4.0 3 12 A T B > -A 185 0A 40 -2,-0.6 4,-1.6 182,-0.2 182,-0.2 -0.233 32.1-110.0 -76.7 167.9 35.2 25.4 3.6 4 13 A L H > S+ 0 0 2 180,-1.5 4,-1.9 2,-0.2 5,-0.2 0.901 120.1 54.7 -65.3 -41.5 32.9 24.0 6.2 5 14 A T H > S+ 0 0 36 1,-0.2 4,-2.0 179,-0.2 5,-0.2 0.911 104.4 50.6 -62.3 -40.6 31.7 21.7 3.7 6 15 A R H > S+ 0 0 103 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.971 107.4 57.4 -61.9 -44.9 35.1 20.4 2.8 7 16 A F H X S+ 0 0 8 -4,-1.6 4,-2.0 1,-0.3 -1,-0.2 0.868 107.7 43.4 -60.3 -46.0 35.8 19.8 6.4 8 17 A V H X S+ 0 0 5 -4,-1.9 4,-2.6 2,-0.2 -1,-0.3 0.909 112.1 52.7 -64.4 -40.9 32.8 17.5 7.1 9 18 A M H < S+ 0 0 93 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.918 112.2 47.1 -62.3 -40.5 33.3 15.5 3.9 10 19 A E H X S+ 0 0 90 -4,-2.5 4,-0.9 -5,-0.2 3,-0.3 0.872 112.6 48.4 -64.9 -40.2 36.9 14.9 4.9 11 20 A E H >X S+ 0 0 72 -4,-2.0 4,-0.8 -5,-0.3 3,-0.6 0.908 112.8 47.4 -65.8 -40.7 36.0 14.0 8.4 12 21 A G H 3<>S+ 0 0 31 -4,-2.6 5,-1.7 1,-0.2 -1,-0.3 0.547 99.4 77.6 -70.8 -13.4 33.3 11.7 7.2 13 22 A R H 345S+ 0 0 172 -3,-0.3 3,-0.3 -5,-0.2 -1,-0.2 0.928 106.3 24.0 -64.9 -49.1 36.0 10.5 4.8 14 23 A K H <<5S+ 0 0 180 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.474 111.2 69.1-102.0 -2.1 37.8 8.4 7.3 15 24 A A T <5S- 0 0 75 -4,-0.8 -1,-0.2 -5,-0.1 -2,-0.2 0.416 104.2-128.5 -89.3 -0.8 35.0 7.8 9.7 16 25 A R T 5 + 0 0 192 -3,-0.3 -3,-0.2 -4,-0.2 -2,-0.1 0.938 45.3 174.6 53.6 52.8 33.6 5.7 6.8 17 26 A G < - 0 0 54 -5,-1.7 -1,-0.1 1,-0.1 -5,-0.0 -0.301 48.6-133.0 -80.4 165.7 30.2 7.4 6.8 18 27 A T - 0 0 119 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.639 54.0-124.9 -83.0 -24.3 27.2 7.0 4.5 19 28 A G S >> S+ 0 0 25 3,-0.0 4,-1.4 -7,-0.0 3,-0.6 0.466 74.0 125.4 102.5 3.4 27.4 10.8 4.6 20 29 A E H 3> S+ 0 0 42 1,-0.3 4,-1.1 2,-0.2 84,-0.1 0.509 72.9 65.1 -77.1 -3.0 23.9 12.0 5.8 21 30 A M H 3> S+ 0 0 26 2,-0.1 4,-3.4 3,-0.1 5,-0.3 0.848 102.0 54.0 -67.6 -40.4 25.6 13.9 8.5 22 31 A T H <> S+ 0 0 29 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.931 107.8 43.2 -64.0 -46.6 27.0 15.8 5.7 23 32 A Q H X S+ 0 0 85 -4,-1.4 4,-2.0 1,-0.2 5,-0.2 0.971 116.7 51.3 -63.5 -41.1 23.8 16.7 4.0 24 33 A L H X S+ 0 0 0 -4,-1.1 4,-1.4 1,-0.3 -2,-0.2 0.904 111.2 43.9 -63.2 -47.3 22.4 17.5 7.3 25 34 A L H X S+ 0 0 5 -4,-3.4 4,-1.6 1,-0.2 -1,-0.3 0.838 115.3 51.6 -65.1 -32.3 25.1 19.8 8.4 26 35 A N H X S+ 0 0 46 -4,-2.3 4,-0.9 -5,-0.3 -2,-0.2 0.760 107.1 52.1 -71.2 -25.4 25.0 21.3 4.9 27 36 A S H X S+ 0 0 22 -4,-2.0 4,-0.6 -3,-0.2 -2,-0.2 0.714 109.7 51.4 -82.5 -25.8 21.3 21.8 5.1 28 37 A L H >X S+ 0 0 14 -4,-1.4 4,-1.8 -5,-0.2 3,-0.6 0.887 101.7 59.5 -67.6 -48.5 21.8 23.6 8.4 29 38 A C H 3X S+ 0 0 12 -4,-1.6 4,-2.0 1,-0.3 -2,-0.2 0.837 100.5 53.8 -60.2 -39.0 24.5 26.0 7.2 30 39 A T H 3X S+ 0 0 61 -4,-0.9 4,-2.2 2,-0.2 -1,-0.3 0.875 107.2 51.8 -63.5 -37.3 22.3 27.6 4.5 31 40 A A H < S+ 0 0 17 -4,-1.6 3,-1.6 1,-0.2 -2,-0.2 0.928 108.0 56.0 -59.6 -50.8 18.0 38.8 7.8 39 48 A V H >< S+ 0 0 13 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.852 100.0 59.6 -47.9 -41.6 19.3 39.7 11.2 40 49 A R H 3< S+ 0 0 121 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.685 119.7 28.7 -67.6 -17.6 21.8 42.2 9.8 41 50 A K T S+ 0 0 1 -3,-1.6 5,-2.5 1,-0.2 6,-1.0 0.727 74.1 53.2 -62.5 -15.3 16.3 43.3 10.7 43 52 A G T >45S+ 0 0 42 -4,-0.2 3,-1.3 3,-0.2 -1,-0.2 0.950 112.2 37.1 -84.7 -53.7 15.5 47.0 11.0 44 53 A I T 345S+ 0 0 122 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.804 114.8 60.0 -62.4 -29.6 15.0 48.0 7.4 45 54 A A T 3<5S- 0 0 35 -4,-2.4 -1,-0.3 -7,-0.2 -2,-0.2 0.284 109.8-128.3 -83.7 11.2 13.3 44.6 7.0 46 55 A H T < 5 + 0 0 165 -3,-1.3 -3,-0.2 -5,-0.1 -2,-0.1 0.786 68.5 130.5 44.6 41.7 10.8 45.6 9.7 47 56 A L < + 0 0 19 -5,-2.5 17,-0.7 -6,-0.2 16,-0.4 0.683 35.1 100.8 -95.7 -21.8 11.4 42.4 11.7 48 57 A Y + 0 0 77 -6,-1.0 2,-0.4 15,-0.1 14,-0.0 -0.499 68.7 43.5 -69.3 129.3 12.0 44.0 15.2 49 58 A G S S- 0 0 24 -2,-0.3 2,-0.3 0, 0.0 69,-0.1 -0.997 94.8 -50.5 140.7-133.2 8.9 43.7 17.5 50 59 A I - 0 0 118 -2,-0.4 12,-0.3 12,-0.2 11,-0.1 -0.997 17.4-158.5-145.3 139.7 6.6 40.8 18.1 51 60 A A - 0 0 62 10,-0.7 11,-0.2 -2,-0.3 -1,-0.1 0.890 58.9 -98.3 -70.1 -45.7 4.5 38.3 16.2 52 61 A G S S+ 0 0 55 9,-0.8 2,-0.3 1,-0.3 10,-0.1 0.726 74.6 97.2 125.5 40.9 2.1 37.3 18.9 53 62 A S - 0 0 71 8,-0.3 8,-2.8 6,-0.0 2,-0.6 -0.997 56.3-124.3-156.3 160.4 2.7 34.1 20.9 54 63 A T B -I 60 0B 96 -2,-0.3 6,-0.3 6,-0.2 4,-0.2 -0.903 33.9-123.8-108.5 124.7 4.2 32.6 24.1 55 64 A N > - 0 0 13 4,-4.2 3,-3.7 -2,-0.6 4,-0.3 -0.184 34.8 -94.3 -69.2 164.5 6.8 29.9 23.8 56 65 A V T 3 S+ 0 0 64 32,-0.6 2,-0.1 1,-0.4 33,-0.1 0.845 128.1 38.3 -65.3 -46.9 6.3 26.6 25.4 57 66 A T T 3 S- 0 0 23 31,-0.3 -1,-0.4 1,-0.1 -2,-0.1 -0.102 136.6 -81.3 -89.9 43.9 8.2 27.5 28.5 58 67 A G S < S+ 0 0 54 -3,-3.7 2,-0.3 1,-0.2 -2,-0.2 0.933 76.2 142.1 71.1 55.9 6.7 31.0 28.4 59 68 A D - 0 0 37 -4,-0.3 -4,-4.2 55,-0.0 2,-0.5 -0.954 49.4-115.5-121.4 150.1 8.5 33.4 26.1 60 69 A Q B -I 54 0B 120 -2,-0.3 -6,-0.2 -6,-0.3 2,-0.1 -0.706 34.7-136.9 -87.1 121.0 7.1 36.2 23.8 61 70 A V - 0 0 3 -8,-2.8 -9,-0.8 -2,-0.5 -10,-0.7 -0.389 14.1-158.3 -80.6 155.7 7.7 35.5 20.1 62 71 A K > - 0 0 34 -12,-0.3 4,-1.7 -11,-0.2 5,-0.2 -0.882 34.1-105.7-135.1 160.7 8.9 37.9 17.4 63 72 A K H > S+ 0 0 121 -16,-0.4 4,-2.6 1,-0.3 3,-0.2 0.918 122.7 50.3 -61.4 -38.9 8.5 37.8 13.7 64 73 A L H > S+ 0 0 2 -17,-0.7 4,-2.0 1,-0.2 5,-0.4 0.958 101.4 62.6 -61.7 -40.3 12.1 36.8 13.4 65 74 A D H > S+ 0 0 7 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.887 109.8 39.1 -61.2 -41.4 11.7 34.2 15.9 66 75 A V H X S+ 0 0 52 -4,-1.7 4,-2.6 -3,-0.2 -1,-0.3 0.918 109.2 61.7 -67.6 -43.2 9.3 32.4 13.7 67 76 A L H X S+ 0 0 74 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.927 108.4 40.5 -50.1 -53.7 11.0 33.1 10.5 68 77 A S H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.816 112.5 56.8 -69.9 -32.2 14.2 31.3 11.4 69 78 A N H X S+ 0 0 7 -4,-1.2 4,-2.2 -5,-0.4 -1,-0.2 0.914 107.9 46.4 -64.1 -44.1 12.4 28.5 13.0 70 79 A D H X S+ 0 0 73 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.977 112.6 51.5 -62.0 -45.2 10.5 27.7 9.9 71 80 A L H X S+ 0 0 41 -4,-2.2 4,-2.2 -5,-0.3 5,-0.2 0.888 111.4 44.9 -62.3 -44.7 13.5 27.9 7.8 72 81 A V H X S+ 0 0 4 -4,-2.5 4,-2.1 2,-0.2 5,-0.3 0.864 111.6 53.4 -66.4 -40.0 15.5 25.6 9.9 73 82 A I H X S+ 0 0 16 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.980 111.4 47.4 -57.0 -52.4 12.6 23.2 10.1 74 83 A N H X S+ 0 0 94 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.820 112.8 45.7 -56.2 -43.4 12.4 23.3 6.3 75 84 A V H X S+ 0 0 24 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.885 113.7 48.1 -77.4 -36.7 16.1 22.7 5.5 76 85 A L H ><>S+ 0 0 0 -4,-2.1 3,-1.2 -5,-0.2 5,-0.6 0.947 111.9 52.8 -60.6 -46.0 16.5 19.9 8.0 77 86 A K H ><5S+ 0 0 73 -4,-2.6 3,-1.1 -5,-0.3 5,-0.3 0.938 111.9 42.8 -54.0 -54.1 13.3 18.4 6.6 78 87 A S H 3<5S+ 0 0 63 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.491 92.7 84.8 -73.2 -5.9 14.6 18.4 3.1 79 88 A S T <<5S- 0 0 3 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.700 89.6-139.1 -67.1 -20.5 18.1 17.2 4.1 80 89 A F T < 5S+ 0 0 103 -3,-1.1 23,-0.1 -4,-0.4 -2,-0.1 0.642 80.4 92.0 72.4 17.4 16.8 13.7 3.9 81 90 A A < + 0 0 0 -5,-0.6 23,-0.9 21,-0.2 2,-0.4 0.285 65.2 73.7-130.0 7.7 18.7 12.9 7.1 82 91 A T E +b 104 0A 0 18,-0.6 23,-0.2 -6,-0.3 21,-0.2 -0.984 36.0 175.3-134.3 136.0 16.4 13.5 10.0 83 92 A C E S+ 0 0 2 21,-2.3 13,-2.4 -2,-0.4 2,-0.4 0.774 75.8 32.9-103.1 -36.3 13.4 11.7 11.5 84 93 A V E -bC 105 95A 0 20,-1.3 22,-1.5 11,-0.2 2,-0.4 -0.991 63.7-170.1-131.3 129.5 12.6 13.7 14.7 85 94 A L E -bC 106 94A 0 9,-3.0 9,-3.1 -2,-0.4 2,-0.4 -0.945 3.9-166.8-118.3 134.8 12.9 17.4 15.3 86 95 A V E -b 107 0A 1 20,-2.1 22,-2.3 -2,-0.4 2,-0.3 -0.973 14.2-178.7-125.0 131.4 12.6 19.5 18.6 87 96 A S E > -b 108 0A 2 -2,-0.4 3,-0.8 3,-0.3 22,-0.2 -0.782 39.5-120.9-130.0 161.5 12.4 23.2 18.6 88 97 A E T 3 S+ 0 0 11 20,-1.0 -32,-0.6 -2,-0.3 -31,-0.3 0.907 110.3 51.6 -62.1 -37.0 12.1 26.0 21.0 89 98 A E T 3 S+ 0 0 27 -34,-0.1 2,-0.4 -24,-0.1 -1,-0.2 0.100 92.3 75.9-105.2 19.9 8.9 26.9 19.4 90 99 A D < - 0 0 43 -3,-0.8 -3,-0.3 1,-0.1 4,-0.1 -0.990 60.7-144.8-140.3 138.0 6.7 23.9 19.3 91 100 A K S S+ 0 0 164 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.898 87.4 41.9 -60.8 -40.7 4.8 22.2 21.9 92 101 A N S S- 0 0 101 1,-0.1 -5,-0.1 -3,-0.1 -1,-0.1 -0.802 89.6-100.0-122.9 145.7 5.4 18.9 20.2 93 102 A A - 0 0 17 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.224 40.1-126.5 -52.7 144.0 8.2 17.0 18.6 94 103 A I E -C 85 0A 29 -9,-3.1 -9,-3.0 45,-0.1 2,-0.3 -0.876 19.3-156.8 -95.5 128.4 8.1 17.1 14.8 95 104 A I E -C 84 0A 65 -2,-0.5 2,-0.4 -11,-0.2 -11,-0.2 -0.784 19.0-121.9 -97.4 151.3 8.2 13.8 13.1 96 105 A V - 0 0 2 -13,-2.4 5,-0.2 -2,-0.3 6,-0.0 -0.794 24.6-107.2-101.9 132.9 9.4 13.7 9.5 97 106 A E > - 0 0 136 -2,-0.4 3,-3.5 1,-0.1 4,-0.4 -0.379 39.8-115.9 -56.5 122.8 7.3 12.4 6.6 98 107 A P G > S+ 0 0 76 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.643 109.8 63.8 -42.7 -40.0 8.9 9.0 5.7 99 108 A E G 3 S+ 0 0 144 1,-0.3 -2,-0.1 0, 0.0 -3,-0.0 0.807 113.9 36.9 -55.4 -25.9 10.0 9.9 2.2 100 109 A K G < S+ 0 0 70 -3,-3.5 -18,-0.6 -17,-0.1 -1,-0.3 0.475 91.1 130.4-106.0 -3.1 12.3 12.4 3.8 101 110 A R < + 0 0 76 -3,-1.3 2,-0.2 -4,-0.4 -18,-0.2 -0.069 28.0 174.7 -57.6 149.6 13.3 10.5 6.9 102 111 A G - 0 0 14 2,-0.2 -21,-0.2 -21,-0.2 -20,-0.2 -0.805 47.0 -96.3-142.3-179.4 16.9 10.1 8.1 103 112 A K S S+ 0 0 73 -2,-0.2 29,-2.5 -21,-0.2 2,-0.4 0.257 87.5 108.0 -88.2 14.9 18.6 8.5 11.1 104 113 A Y E -bD 82 131A 9 -23,-0.9 -21,-2.3 27,-0.2 -20,-1.3 -0.783 48.2-168.4-115.4 140.2 18.8 11.9 12.8 105 114 A V E -bD 84 130A 0 25,-2.5 25,-2.8 -2,-0.4 2,-0.5 -0.980 17.3-170.1-115.6 118.1 17.2 13.7 15.7 106 115 A V E -bD 85 129A 0 -22,-1.5 -20,-2.1 -2,-0.5 2,-0.3 -0.957 4.7-165.9-119.0 118.0 18.1 17.3 15.8 107 116 A C E +bD 86 128A 0 21,-2.2 21,-1.6 -2,-0.5 2,-0.3 -0.749 23.6 168.9 -94.1 148.3 17.1 19.4 18.8 108 117 A F E -bD 87 127A 4 -22,-2.3 -20,-1.0 -2,-0.3 19,-0.2 -0.907 47.0-147.9-171.4 146.8 17.3 23.1 18.4 109 118 A D E - D 0 126A 1 17,-1.8 17,-2.8 161,-0.5 3,-0.4 -0.934 25.9-159.7-104.9 106.8 16.8 26.7 19.4 110 119 A P E S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.823 79.9 5.2 -60.2 -37.2 16.3 28.5 16.1 111 120 A L E S- 0 0 8 14,-0.1 14,-0.2 -3,-0.1 3,-0.2 -0.833 76.5-171.5-150.6 105.6 17.2 32.0 17.5 112 121 A D E + D 0 124A 11 12,-2.9 12,-1.0 -3,-0.4 126,-0.1 -0.504 62.2 52.1 -96.7 174.8 18.3 32.3 21.1 113 122 A G >> + 0 0 9 10,-0.2 3,-0.8 -2,-0.2 4,-0.6 0.917 59.4 172.5 60.7 52.5 18.7 35.6 23.0 114 123 A S G >4 S+ 0 0 37 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.805 71.0 57.2 -61.1 -36.6 15.3 37.0 22.2 115 124 A S G >4 S+ 0 0 82 1,-0.2 3,-0.6 122,-0.2 4,-0.4 0.871 100.7 58.3 -61.4 -42.7 15.7 39.9 24.4 116 125 A N G X4>S+ 0 0 6 -3,-0.8 5,-1.9 1,-0.2 3,-0.8 0.685 80.8 84.7 -66.6 -24.1 18.8 41.2 22.8 117 126 A I G X<5S+ 0 0 6 -3,-0.7 3,-1.6 -4,-0.6 -1,-0.2 0.847 86.6 50.0 -62.1 -40.1 17.6 41.6 19.3 118 127 A D G < 5S+ 0 0 82 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.840 113.4 47.9 -63.4 -33.2 16.1 45.1 19.5 119 128 A C G < 5S- 0 0 79 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.154 114.8-118.7 -93.8 15.8 19.2 46.4 21.1 120 129 A L T < 5 + 0 0 124 -3,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.783 59.4 152.1 58.9 31.4 21.3 44.7 18.5 121 130 A V < - 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