==== 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 1FPE . 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) . 24872.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 446 70.3 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 . 118 18.6 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 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 . 1 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 . 27 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.2 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 2 6 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 . 7 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 0 178 0, 0.0 2,-0.3 0, 0.0 369,-0.1 0.000 360.0 360.0 360.0 72.3 13.8 86.0 1.8 2 10 A I - 0 0 25 367,-0.1 2,-0.5 369,-0.0 367,-0.1 -0.847 360.0-138.1-118.0 151.1 17.0 87.3 3.5 3 11 A V - 0 0 24 -2,-0.3 175,-2.8 175,-0.3 2,-0.2 -0.966 15.2-168.0-119.4 122.8 20.0 88.7 1.7 4 12 A T B > -A 177 0A 29 -2,-0.5 4,-2.4 173,-0.2 173,-0.2 -0.654 35.2-114.5 -99.7 157.9 23.5 87.8 2.8 5 13 A L H > S+ 0 0 4 171,-2.1 4,-2.9 -2,-0.2 5,-0.3 0.910 117.8 55.6 -57.1 -41.9 26.6 89.7 1.5 6 14 A T H > S+ 0 0 59 170,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.875 109.6 44.6 -60.8 -38.0 27.7 86.4 -0.2 7 15 A R H > S+ 0 0 94 2,-0.2 4,-2.6 -3,-0.2 5,-0.2 0.974 114.7 48.9 -69.7 -50.7 24.5 86.2 -2.1 8 16 A F H X S+ 0 0 8 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.898 109.2 50.8 -53.7 -53.6 24.4 89.9 -3.1 9 17 A V H X S+ 0 0 4 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.893 113.3 46.8 -56.6 -38.8 28.0 90.0 -4.3 10 18 A M H X S+ 0 0 103 -4,-1.3 4,-1.9 -5,-0.3 -2,-0.2 0.923 110.5 49.5 -71.9 -47.2 27.4 86.9 -6.5 11 19 A E H X S+ 0 0 75 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.905 113.7 48.8 -58.6 -38.2 24.1 88.1 -8.1 12 20 A Q H X S+ 0 0 45 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.788 108.5 52.3 -72.4 -28.0 25.9 91.4 -8.9 13 21 A G H <>S+ 0 0 18 -4,-1.3 5,-2.9 -5,-0.2 -1,-0.2 0.813 112.3 47.8 -74.9 -28.9 28.8 89.6 -10.4 14 22 A R H ><5S+ 0 0 171 -4,-1.9 3,-1.8 3,-0.2 -2,-0.2 0.929 108.3 51.4 -76.4 -45.7 26.3 87.7 -12.5 15 23 A K H 3<5S+ 0 0 149 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.934 114.0 45.9 -56.3 -44.8 24.3 90.7 -13.6 16 24 A A T 3<5S- 0 0 81 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.301 108.3-127.6 -81.4 5.5 27.6 92.4 -14.7 17 25 A R T < 5 + 0 0 224 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.879 44.9 174.5 46.8 51.7 28.8 89.2 -16.5 18 26 A G < - 0 0 51 -5,-2.9 -1,-0.1 1,-0.1 -5,-0.0 -0.323 45.2-120.7 -81.1 167.7 32.1 89.2 -14.6 19 27 A T - 0 0 131 -2,-0.1 -1,-0.1 1,-0.0 -2,-0.1 0.651 55.4-105.8 -81.3 -11.1 34.6 86.5 -14.9 20 28 A G S > S+ 0 0 37 -7,-0.1 4,-2.0 -10,-0.0 5,-0.1 0.357 93.7 111.8 102.5 0.9 34.2 86.0 -11.1 21 29 A E H > S+ 0 0 41 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.920 79.6 44.2 -74.5 -43.6 37.5 87.6 -10.2 22 30 A M H > S+ 0 0 30 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.902 112.6 54.7 -67.9 -37.3 36.1 90.7 -8.5 23 31 A T H > S+ 0 0 17 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.924 106.8 49.3 -61.4 -39.5 33.6 88.5 -6.8 24 32 A Q H X S+ 0 0 106 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.870 111.6 52.2 -66.8 -33.4 36.3 86.3 -5.4 25 33 A L H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.940 108.4 47.4 -66.2 -49.9 38.0 89.5 -4.2 26 34 A L H X S+ 0 0 14 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.838 111.0 53.9 -62.8 -30.6 34.9 90.9 -2.4 27 35 A N H X S+ 0 0 35 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.875 106.6 50.3 -72.1 -37.9 34.5 87.5 -0.8 28 36 A S H X S+ 0 0 16 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.842 110.2 51.4 -65.5 -38.7 38.1 87.5 0.5 29 37 A L H X S+ 0 0 8 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.938 107.4 52.0 -63.6 -46.4 37.4 91.0 1.9 30 38 A C H X S+ 0 0 6 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.900 112.0 47.2 -56.2 -41.1 34.3 89.9 3.7 31 39 A T H X S+ 0 0 74 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.873 110.5 51.4 -70.9 -36.4 36.3 87.1 5.3 32 40 A A H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.930 108.2 51.9 -66.6 -41.8 39.1 89.4 6.3 33 41 A V H X S+ 0 0 1 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.867 107.8 51.4 -63.7 -36.0 36.7 91.8 8.0 34 42 A K H X S+ 0 0 57 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.894 110.2 50.0 -69.4 -36.2 35.1 89.1 10.1 35 43 A A H X S+ 0 0 37 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.923 113.4 44.9 -67.3 -43.9 38.5 87.9 11.2 36 44 A I H >X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 3,-0.5 0.961 109.5 55.9 -63.7 -49.4 39.5 91.5 12.2 37 45 A S H 3X S+ 0 0 3 -4,-3.0 4,-2.3 1,-0.3 -2,-0.2 0.898 106.0 51.9 -48.1 -48.0 36.1 92.1 13.9 38 46 A T H 3<>S+ 0 0 82 -4,-1.9 5,-1.8 1,-0.2 -1,-0.3 0.844 111.1 45.8 -58.9 -43.2 36.7 89.0 16.1 39 47 A A H X<5S+ 0 0 25 -4,-1.4 3,-0.5 -3,-0.5 -1,-0.2 0.791 110.2 55.9 -71.2 -31.0 40.1 90.2 17.3 40 48 A V H 3<5S+ 0 0 2 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.967 105.5 48.9 -67.6 -47.9 38.8 93.7 17.9 41 49 A R T 3<5S- 0 0 25 -4,-2.3 432,-0.5 -5,-0.2 -1,-0.2 0.513 117.6-120.3 -71.6 2.8 36.1 92.5 20.3 42 50 A K T X 5 + 0 0 40 -3,-0.5 3,-2.3 1,-0.2 4,-0.2 0.654 42.6 176.7 69.2 27.0 38.9 90.5 22.0 43 51 A A T 3 > S+ 0 0 29 3,-0.0 3,-2.1 1,-0.0 4,-0.6 0.353 79.0 131.1 90.4 -2.5 40.5 84.8 23.1 45 53 A I H X> + 0 0 15 -3,-2.3 4,-1.6 1,-0.3 3,-0.8 0.781 59.9 73.6 -54.1 -30.9 42.1 87.5 25.3 46 54 A A H 34>S+ 0 0 1 1,-0.3 5,-2.0 -4,-0.2 -1,-0.3 0.848 91.6 58.1 -53.9 -32.3 42.1 85.1 28.3 47 55 A H H X45S+ 0 0 133 -3,-2.1 3,-1.5 1,-0.2 -1,-0.3 0.877 100.8 53.0 -68.3 -36.2 44.9 83.3 26.6 48 56 A L H <<5S+ 0 0 131 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.880 108.5 54.6 -65.3 -30.7 47.1 86.4 26.5 49 57 A Y T 3<5S- 0 0 100 -4,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.179 124.0-100.7 -91.2 18.9 46.4 86.6 30.2 50 58 A G T X 5 + 0 0 24 -3,-1.5 3,-1.7 3,-0.2 271,-0.3 0.687 63.7 153.4 75.3 24.6 47.6 83.1 31.0 51 59 A I T 3 > 0 0 138 0, 0.0 4,-2.9 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 -68.5 49.8 94.3 17.7 56 73 A L H 3> + 0 0 12 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.831 360.0 45.8 -41.1 -48.2 46.1 94.8 16.6 57 74 A D H 3> S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.901 115.7 47.3 -63.5 -38.7 47.1 97.1 13.8 58 75 A V H <> S+ 0 0 75 -3,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.869 112.1 49.1 -68.9 -41.0 49.8 94.7 12.7 59 76 A L H X S+ 0 0 60 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.839 110.8 51.4 -67.5 -38.1 47.5 91.6 12.9 60 77 A S H X S+ 0 0 2 -4,-2.2 4,-2.4 -5,-0.4 5,-0.2 0.912 108.3 51.4 -66.1 -42.2 44.9 93.5 10.9 61 78 A N H X S+ 0 0 10 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.976 111.5 46.5 -59.2 -55.9 47.5 94.3 8.2 62 79 A D H X S+ 0 0 82 -4,-2.1 4,-2.5 1,-0.2 5,-0.4 0.881 111.5 51.8 -53.6 -46.6 48.7 90.7 7.9 63 80 A L H X S+ 0 0 44 -4,-2.1 4,-2.4 1,-0.2 5,-0.3 0.966 112.2 45.4 -56.5 -53.5 45.1 89.3 7.7 64 81 A V H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.901 115.0 48.2 -58.3 -43.6 44.1 91.7 4.9 65 82 A I H X S+ 0 0 21 -4,-2.6 4,-3.0 -5,-0.2 5,-0.2 0.968 115.8 39.8 -64.4 -52.5 47.3 91.1 2.9 66 83 A N H X S+ 0 0 96 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.878 117.9 48.9 -66.3 -37.9 47.3 87.3 3.0 67 84 A V H < S+ 0 0 31 -4,-2.4 -1,-0.2 -5,-0.4 -2,-0.2 0.938 114.1 46.0 -68.9 -42.8 43.6 87.0 2.6 68 85 A L H ><>S+ 0 0 0 -4,-2.3 3,-1.7 -5,-0.3 5,-0.6 0.928 113.5 48.3 -64.4 -45.9 43.7 89.4 -0.4 69 86 A K H ><5S+ 0 0 37 -4,-3.0 3,-1.5 1,-0.3 -1,-0.2 0.889 104.5 61.3 -60.9 -36.1 46.7 87.7 -2.0 70 87 A S T 3<5S+ 0 0 84 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.355 92.1 69.7 -72.1 6.7 44.8 84.4 -1.5 71 88 A S T < 5S- 0 0 7 -3,-1.7 -1,-0.3 21,-0.1 -2,-0.2 0.699 90.2-144.1 -95.3 -21.0 42.1 85.7 -3.8 72 89 A F T < 5S+ 0 0 122 -3,-1.5 23,-0.1 -4,-0.4 -3,-0.1 0.781 77.1 98.8 62.8 26.6 44.3 85.6 -6.9 73 90 A A < + 0 0 0 -5,-0.6 23,-2.5 21,-0.2 2,-0.3 0.355 64.6 74.6-122.3 3.2 42.5 88.9 -8.0 74 91 A T E +b 96 0A 0 18,-0.6 20,-2.4 -6,-0.3 23,-0.2 -0.872 36.8 171.6-124.1 154.5 45.0 91.5 -7.0 75 92 A C E S+ 0 0 1 21,-2.6 13,-3.1 1,-0.3 2,-0.4 0.590 76.1 33.6-125.7 -32.0 48.4 92.7 -8.4 76 93 A V E -bC 97 87A 0 20,-1.0 22,-2.3 11,-0.2 2,-0.5 -0.991 62.8-170.3-133.5 126.5 49.2 95.8 -6.3 77 94 A L E -bC 98 86A 0 9,-3.2 9,-3.3 -2,-0.4 2,-0.5 -0.950 2.0-167.8-118.9 128.8 48.3 96.4 -2.7 78 95 A V E -b 99 0A 0 20,-2.7 22,-2.8 -2,-0.5 2,-0.3 -0.965 11.1-179.0-117.6 124.4 48.7 99.8 -0.8 79 96 A T E > -b 100 0A 0 -2,-0.5 3,-1.3 3,-0.3 22,-0.2 -0.923 36.9-133.3-121.3 149.4 48.4 99.9 2.9 80 97 A E T 3 S+ 0 0 49 20,-1.4 21,-0.1 -2,-0.3 -1,-0.1 0.808 109.8 57.5 -65.1 -28.2 48.6 102.7 5.4 81 98 A E T 3 S+ 0 0 65 -24,-0.1 2,-0.5 1,-0.0 -1,-0.3 0.462 96.7 69.3 -81.6 -6.9 50.9 100.4 7.4 82 99 A D < - 0 0 50 -3,-1.3 -3,-0.3 1,-0.2 4,-0.1 -0.970 63.9-151.9-121.9 128.6 53.5 99.9 4.7 83 100 A K S S+ 0 0 174 -2,-0.5 2,-0.3 -5,-0.1 -1,-0.2 0.957 87.9 44.6 -54.8 -50.8 55.9 102.5 3.4 84 101 A N S S- 0 0 91 1,-0.1 -5,-0.2 209,-0.0 2,-0.1 -0.651 94.1-106.5-100.8 149.9 56.1 100.7 -0.0 85 102 A A - 0 0 15 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.418 36.0-120.1 -68.4 147.0 53.2 99.3 -2.1 86 103 A I E -C 77 0A 30 -9,-3.3 -9,-3.2 -2,-0.1 2,-0.5 -0.825 21.8-154.4 -93.1 122.8 53.1 95.5 -2.1 87 104 A I E -C 76 0A 64 -2,-0.5 -11,-0.2 -11,-0.2 2,-0.2 -0.862 22.5-121.6 -97.0 130.8 53.4 94.0 -5.5 88 105 A V - 0 0 1 -13,-3.1 5,-0.1 -2,-0.5 -13,-0.0 -0.501 25.5-101.2 -78.5 143.1 51.8 90.6 -5.8 89 106 A E > - 0 0 62 -2,-0.2 3,-0.9 1,-0.1 4,-0.4 -0.314 34.7-120.5 -53.8 138.8 53.7 87.4 -6.8 90 107 A P G > S+ 0 0 94 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.793 110.0 65.3 -60.0 -22.4 52.9 86.7 -10.4 91 108 A E G 3 S+ 0 0 143 1,-0.2 -2,-0.0 0, 0.0 -3,-0.0 0.901 114.6 28.5 -64.3 -43.0 51.5 83.3 -9.4 92 109 A K G < S+ 0 0 48 -3,-0.9 -18,-0.6 -17,-0.0 2,-0.4 0.209 91.6 136.3-101.0 10.0 48.6 84.9 -7.5 93 110 A R E < +b 74 0A 72 -3,-0.6 -18,-0.3 -4,-0.4 2,-0.1 -0.482 25.0 171.2 -68.6 115.6 48.5 88.1 -9.6 94 111 A G E - 0 0 13 -20,-2.4 -21,-0.2 -2,-0.4 -20,-0.2 -0.293 45.2 -98.4-102.6-159.3 45.0 89.2 -10.5 95 112 A K E S+ 0 0 52 -22,-0.3 29,-2.8 -2,-0.1 2,-0.3 0.404 84.5 99.2-107.0 1.3 43.9 92.5 -12.1 96 113 A Y E -bD 74 123A 19 -23,-2.5 -21,-2.6 27,-0.2 -20,-1.0 -0.696 53.6-154.6-100.2 143.7 42.9 94.6 -9.1 97 114 A V E -bD 76 122A 0 25,-3.0 25,-2.9 -2,-0.3 2,-0.5 -0.951 18.7-162.7-106.9 128.8 44.7 97.2 -7.2 98 115 A V E -bD 77 121A 0 -22,-2.3 -20,-2.7 -2,-0.5 2,-0.5 -0.972 10.0-168.5-126.2 123.6 43.5 97.6 -3.6 99 116 A C E +bD 78 120A 0 21,-2.8 21,-2.5 -2,-0.5 2,-0.3 -0.934 23.9 161.3-107.7 122.1 44.1 100.5 -1.3 100 117 A F E -bD 79 119A 2 -22,-2.8 -20,-1.4 -2,-0.5 19,-0.2 -0.968 43.8-148.1-146.2 156.1 43.2 100.0 2.4 101 118 A D E - D 0 118A 0 17,-2.3 17,-2.1 -2,-0.3 3,-0.4 -0.989 24.6-158.8-115.8 106.8 43.7 101.2 6.0 102 119 A P E S+ 0 0 0 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.789 79.0 8.6 -62.4 -29.9 43.4 97.9 7.9 103 120 A L E > S- 0 0 2 14,-0.1 3,-0.7 -3,-0.1 2,-0.4 -0.716 73.7-167.4-155.1 95.8 42.5 99.5 11.2 104 121 A D E 3 S+ D 0 116A 14 12,-3.3 12,-1.5 -3,-0.4 -3,-0.0 -0.731 74.4 32.1 -88.8 138.1 41.8 103.2 11.3 105 122 A G T > + 0 0 13 -2,-0.4 3,-2.7 10,-0.2 4,-0.4 0.635 68.9 153.8 92.3 19.2 41.7 104.9 14.7 106 123 A S G X + 0 0 31 -3,-0.7 3,-1.3 1,-0.3 4,-0.4 0.756 67.1 62.0 -51.2 -32.5 44.3 102.6 16.3 107 124 A S G 3 S+ 0 0 106 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.575 98.8 59.2 -71.9 -10.7 45.3 105.2 18.8 108 125 A N G X >S+ 0 0 13 -3,-2.7 5,-1.5 1,-0.1 3,-1.4 0.556 79.6 93.1 -87.9 -16.4 41.7 105.0 20.1 109 126 A I G X 5S+ 0 0 19 -3,-1.3 3,-2.2 -4,-0.4 -2,-0.1 0.899 79.1 54.3 -48.0 -50.7 42.1 101.2 20.9 110 127 A D G 3 5S+ 0 0 138 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.791 111.8 47.8 -56.7 -25.3 43.1 101.6 24.5 111 128 A C G < 5S- 0 0 7 -3,-1.4 -1,-0.3 -4,-0.1 -2,-0.2 0.430 109.8-123.9 -95.3 -1.2 40.0 103.7 25.0 112 129 A L T < 5 + 0 0 7 -3,-2.2 359,-1.6 -4,-0.5 360,-0.3 0.753 53.9 158.7 63.2 29.1 37.7 101.2 23.3 113 130 A V < - 0 0 10 -5,-1.5 -1,-0.2 357,-0.2 -5,-0.1 -0.516 52.7 -83.1 -78.2 153.5 36.5 103.8 20.8 114 131 A S + 0 0 3 -2,-0.2 2,-0.3 116,-0.1 119,-0.2 -0.208 53.9 178.8 -55.4 141.6 35.0 102.6 17.5 115 132 A I E - E 0 150A 1 35,-1.1 35,-2.9 117,-0.1 2,-0.3 -0.813 1.8-175.2-138.0 172.6 37.5 101.8 14.8 116 133 A G E -DE 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39.1-139.6 -63.9 148.6 16.5 114.5 39.1 615 313 B R B -C 578 0G 102 -37,-0.3 -37,-0.3 -36,-0.1 -40,-0.1 -0.657 19.6-174.1-106.8 163.9 18.9 116.1 36.7 616 314 B A - 0 0 3 -39,-2.7 -39,-0.2 -2,-0.2 2,-0.2 -0.983 27.6-112.9-161.8 145.1 22.3 117.7 37.6 617 315 B P - 0 0 24 0, 0.0 2,-0.4 0, 0.0 -42,-0.1 -0.562 40.2-166.2 -71.7 145.3 25.2 119.6 35.9 618 316 B I E +Z 566 0F 0 -52,-1.2 -52,-2.2 -2,-0.2 2,-0.4 -0.997 25.2 170.2-148.5 139.8 28.4 117.6 35.8 619 317 B I E +ZA 565 598F 1 -21,-2.2 -21,-2.9 -2,-0.4 2,-0.3 -0.979 22.7 160.8-141.9 123.1 32.1 118.3 35.2 620 318 B L E +ZA 564 597F 0 -56,-2.1 -56,-2.8 -2,-0.4 2,-0.3 -0.962 15.5 79.1-146.0 158.9 34.6 115.5 35.9 621 319 B G E S+ZA 563 596F 0 -25,-2.0 -25,-2.0 -2,-0.3 -58,-0.2 -0.976 73.4 16.6 146.3-158.2 38.0 114.4 35.0 622 320 B S > - 0 0 0 -60,-2.7 4,-2.5 -2,-0.3 5,-0.3 -0.273 68.9-125.3 -51.8 132.4 41.7 115.0 35.9 623 321 B P H > S+ 0 0 26 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.831 106.9 49.9 -50.9 -40.3 41.9 116.8 39.2 624 322 B E H > S+ 0 0 64 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