==== 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 08-AUG-07 2QVV . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR J.K.HINES,X.CHEN,J.C.NIX,H.J.FROMM,R.B.HONZATKO . 658 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 448 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 17.6 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 . 2 0.3 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 . 27 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.0 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 1 3 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 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 . 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 0 188 0, 0.0 2,-0.2 0, 0.0 380,-0.1 0.000 360.0 360.0 360.0 98.2 46.1 3.6 38.5 2 10 A I - 0 0 30 378,-0.4 2,-0.5 374,-0.0 378,-0.1 -0.472 360.0-154.1 -71.9 140.0 43.0 4.2 36.4 3 11 A V - 0 0 18 184,-0.3 184,-2.8 -2,-0.2 2,-0.2 -0.972 5.7-162.1-122.8 125.1 40.0 5.3 38.3 4 12 A T B > -A 186 0A 31 -2,-0.5 4,-2.2 182,-0.2 182,-0.2 -0.555 34.0-110.9 -97.9 166.2 36.4 4.7 37.2 5 13 A L H > S+ 0 0 4 180,-1.8 4,-3.3 1,-0.2 5,-0.3 0.902 119.2 55.8 -61.3 -41.8 33.3 6.5 38.4 6 14 A T H > S+ 0 0 63 179,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 111.1 42.7 -56.1 -47.7 32.2 3.3 40.1 7 15 A R H > S+ 0 0 117 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.836 115.1 50.8 -68.7 -34.8 35.4 3.1 42.1 8 16 A F H X S+ 0 0 12 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.944 112.9 44.0 -68.6 -48.7 35.4 6.8 42.8 9 17 A V H X S+ 0 0 2 -4,-3.3 4,-1.7 1,-0.2 -2,-0.2 0.892 113.5 53.0 -62.9 -40.7 31.8 6.8 44.1 10 18 A M H X S+ 0 0 83 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.942 111.7 44.1 -60.6 -50.5 32.5 3.7 46.1 11 19 A E H X S+ 0 0 67 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.897 110.6 53.4 -63.6 -42.8 35.6 5.2 47.9 12 20 A E H X S+ 0 0 54 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.859 108.8 52.6 -61.0 -33.4 33.9 8.5 48.6 13 21 A G H <>S+ 0 0 17 -4,-1.7 5,-2.1 -5,-0.2 -1,-0.2 0.890 109.7 46.8 -69.4 -39.7 31.1 6.5 50.2 14 22 A R H ><5S+ 0 0 155 -4,-1.7 3,-2.2 1,-0.2 -2,-0.2 0.948 109.6 52.1 -67.2 -49.5 33.5 4.6 52.5 15 23 A K H 3<5S+ 0 0 148 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.737 111.8 49.2 -59.1 -22.4 35.5 7.6 53.6 16 24 A A T 3<5S- 0 0 75 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.430 105.0-133.0 -96.1 -1.1 32.1 9.2 54.5 17 25 A R T < 5 + 0 0 215 -3,-2.2 -3,-0.2 -4,-0.2 2,-0.1 0.880 46.0 168.0 50.0 43.6 31.0 6.1 56.4 18 26 A G < - 0 0 50 -5,-2.1 -1,-0.2 1,-0.1 -2,-0.0 -0.467 49.0-118.0 -85.8 160.0 27.7 6.2 54.7 19 27 A T - 0 0 124 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 0.880 57.4-103.4 -62.5 -38.9 25.1 3.5 54.7 20 28 A G S > S+ 0 0 33 -7,-0.1 4,-2.3 62,-0.0 5,-0.2 0.257 92.3 110.6 133.9 -12.2 25.4 3.1 51.0 21 29 A E H > S+ 0 0 51 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.903 81.9 51.2 -58.4 -44.1 22.3 4.8 49.6 22 30 A M H > S+ 0 0 35 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.932 111.4 48.6 -58.9 -46.0 24.3 7.7 48.1 23 31 A T H > S+ 0 0 14 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.870 113.5 46.2 -61.5 -39.2 26.6 5.2 46.4 24 32 A Q H X S+ 0 0 100 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.883 112.7 51.5 -71.5 -38.0 23.6 3.2 45.0 25 33 A L H X S+ 0 0 2 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.926 112.3 44.4 -63.6 -46.9 22.0 6.5 43.9 26 34 A L H X S+ 0 0 8 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.860 111.2 54.2 -68.2 -33.6 25.1 7.7 42.1 27 35 A N H X S+ 0 0 39 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.913 110.0 48.3 -64.2 -41.8 25.6 4.2 40.5 28 36 A S H X S+ 0 0 13 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.884 109.3 51.4 -64.8 -41.1 22.1 4.4 39.2 29 37 A L H X S+ 0 0 10 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.932 108.3 53.2 -62.2 -44.0 22.6 7.8 37.8 30 38 A C H X S+ 0 0 8 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.924 110.4 46.6 -54.7 -48.8 25.7 6.6 36.1 31 39 A T H X S+ 0 0 75 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.899 112.3 50.2 -62.2 -41.8 23.7 3.7 34.5 32 40 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.915 108.7 52.4 -63.8 -43.0 20.9 6.1 33.4 33 41 A V H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.874 109.3 49.0 -62.1 -39.0 23.4 8.5 31.9 34 42 A K H X S+ 0 0 57 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.892 111.2 50.2 -68.1 -38.6 24.9 5.7 29.8 35 43 A A H X S+ 0 0 39 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.880 113.2 45.9 -67.3 -37.7 21.5 4.6 28.6 36 44 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.935 110.7 53.6 -69.7 -44.9 20.6 8.1 27.6 37 45 A S H X S+ 0 0 6 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.933 107.9 49.3 -55.7 -48.1 23.9 8.7 25.9 38 46 A T H <>S+ 0 0 85 -4,-2.3 5,-1.9 1,-0.2 -1,-0.2 0.893 113.7 46.8 -60.0 -39.5 23.5 5.5 23.7 39 47 A A H ><5S+ 0 0 23 -4,-1.5 3,-1.5 1,-0.2 -1,-0.2 0.909 110.7 52.3 -67.7 -42.8 20.0 6.6 22.7 40 48 A V H 3<5S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.873 103.8 56.1 -61.7 -38.7 21.1 10.2 22.0 41 49 A R T 3<5S- 0 0 22 -4,-2.4 452,-0.5 -5,-0.2 -1,-0.3 0.463 117.5-118.4 -73.4 0.3 23.9 8.9 19.7 42 50 A K T X 5 + 0 0 55 -3,-1.5 3,-1.7 1,-0.2 4,-0.2 0.790 44.4 177.8 69.2 33.2 21.0 7.1 17.8 43 51 A A T 3 > S+ 0 0 27 -2,-0.2 3,-1.3 1,-0.0 4,-0.6 0.578 79.6 132.6 82.7 9.6 19.5 1.3 16.7 45 53 A I H X> + 0 0 19 -3,-1.7 4,-1.1 1,-0.3 3,-0.8 0.790 62.2 72.4 -64.6 -24.4 17.9 4.0 14.6 46 54 A A H 34>S+ 0 0 1 1,-0.3 5,-1.8 -4,-0.2 3,-0.3 0.850 91.4 57.8 -58.2 -33.5 18.0 1.6 11.6 47 55 A H H X45S+ 0 0 120 -3,-1.3 3,-1.2 1,-0.2 -1,-0.3 0.842 101.2 54.4 -66.4 -32.6 15.3 -0.4 13.3 48 56 A L H <<5S+ 0 0 88 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.763 106.1 54.7 -71.8 -23.7 13.0 2.7 13.3 49 57 A Y T 3<5S- 0 0 95 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.056 124.5 -99.9 -99.1 26.7 13.6 3.0 9.6 50 58 A G T X 5 + 0 0 24 -3,-1.2 3,-1.6 3,-0.2 282,-0.3 0.727 68.1 148.8 68.2 30.9 12.5 -0.6 8.8 51 59 A I T 3 - 0 0 142 -2,-0.1 4,-2.5 1,-0.1 3,-0.3 -0.452 27.1-114.1 -72.4 152.1 11.0 11.4 21.5 65 73 A L H > S+ 0 0 21 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.849 115.1 53.4 -56.6 -39.9 14.5 11.5 23.1 66 74 A D H > S+ 0 0 40 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.888 111.8 45.3 -65.7 -37.1 13.4 14.0 25.8 67 75 A V H > S+ 0 0 64 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.902 114.3 48.8 -70.9 -41.8 10.5 11.7 26.8 68 76 A L H X S+ 0 0 52 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.893 109.2 52.1 -64.6 -42.0 12.8 8.6 26.8 69 77 A S H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.893 108.7 51.9 -61.8 -39.8 15.5 10.3 28.8 70 78 A N H X S+ 0 0 13 -4,-1.5 4,-2.4 -5,-0.2 5,-0.2 0.914 109.2 49.0 -64.1 -42.2 12.9 11.2 31.4 71 79 A D H X S+ 0 0 46 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.886 110.8 51.0 -64.8 -39.9 11.6 7.6 31.7 72 80 A L H X S+ 0 0 40 -4,-2.3 4,-3.0 2,-0.2 5,-0.4 0.955 112.5 44.7 -63.6 -50.0 15.2 6.3 32.1 73 81 A V H X S+ 0 0 2 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.956 116.6 45.2 -59.5 -52.0 16.1 8.7 34.9 74 82 A I H X S+ 0 0 14 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.944 119.0 41.6 -57.2 -52.1 12.8 8.2 36.8 75 83 A N H X S+ 0 0 106 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.943 118.2 44.2 -62.7 -51.1 12.9 4.4 36.4 76 84 A V H < S+ 0 0 26 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.901 113.9 51.0 -62.9 -40.8 16.6 3.9 37.1 77 85 A L H ><>S+ 0 0 2 -4,-2.9 3,-1.3 -5,-0.4 5,-0.6 0.912 110.0 50.1 -63.1 -42.3 16.5 6.4 40.0 78 86 A K H ><5S+ 0 0 48 -4,-2.3 3,-1.8 -5,-0.3 5,-0.2 0.913 104.4 57.3 -62.0 -43.4 13.5 4.6 41.6 79 87 A S T 3<5S+ 0 0 70 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.446 92.2 73.0 -69.3 1.9 15.2 1.2 41.3 80 88 A S T < 5S- 0 0 7 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.711 91.0-144.4 -86.3 -21.4 18.1 2.6 43.4 81 89 A F T < 5S+ 0 0 98 -3,-1.8 23,-0.2 -4,-0.4 -3,-0.1 0.800 75.3 100.8 61.6 30.3 15.9 2.5 46.5 82 90 A A < + 0 0 0 -5,-0.6 23,-2.4 21,-0.2 2,-0.3 0.341 63.6 73.1-124.7 4.1 17.7 5.7 47.6 83 91 A T E +b 105 0A 0 18,-0.6 20,-2.6 -6,-0.3 23,-0.2 -0.856 37.7 175.0-123.4 157.4 15.2 8.4 46.7 84 92 A C E S+ 0 0 3 21,-2.3 13,-2.2 1,-0.3 2,-0.4 0.575 76.0 31.5-127.1 -29.8 11.8 9.6 48.1 85 93 A V E -bC 106 96A 0 20,-1.0 22,-2.4 11,-0.2 2,-0.4 -0.994 61.8-169.8-138.1 130.7 11.0 12.7 46.0 86 94 A L E -bC 107 95A 0 9,-3.0 9,-3.9 -2,-0.4 2,-0.5 -0.971 3.5-167.1-123.2 132.0 11.9 13.4 42.3 87 95 A V E -b 108 0A 1 20,-2.8 22,-3.0 -2,-0.4 2,-0.4 -0.972 11.9-174.5-119.4 119.0 11.5 16.7 40.5 88 96 A S E > -b 109 0A 1 -2,-0.5 3,-1.7 5,-0.3 22,-0.2 -0.898 33.6-133.6-115.8 144.1 11.8 16.6 36.7 89 97 A E T 3 S+ 0 0 50 20,-1.6 21,-0.1 -2,-0.4 -1,-0.1 0.716 110.5 54.2 -62.4 -20.0 11.8 19.5 34.2 90 98 A E T 3 S+ 0 0 66 -24,-0.1 2,-0.5 1,-0.1 -1,-0.3 0.446 97.9 72.7 -95.5 -2.0 9.3 17.4 32.2 91 99 A D < - 0 0 45 -3,-1.7 -3,-0.2 1,-0.1 4,-0.1 -0.960 64.3-150.4-122.2 129.0 6.8 16.8 35.0 92 100 A K S S+ 0 0 173 -2,-0.5 2,-0.3 -5,-0.1 -1,-0.1 0.928 84.9 41.1 -56.0 -50.5 4.3 19.3 36.4 93 101 A N S S- 0 0 111 1,-0.1 -5,-0.3 209,-0.0 2,-0.0 -0.685 94.0-100.0-103.5 156.6 4.2 17.7 39.8 94 102 A A - 0 0 19 -2,-0.3 2,-0.6 -7,-0.1 -7,-0.2 -0.323 38.6-119.6 -67.0 152.9 6.9 16.3 42.0 95 103 A I E -C 86 0A 27 -9,-3.9 -9,-3.0 45,-0.1 2,-0.6 -0.878 19.6-155.2-102.8 121.5 7.2 12.5 41.9 96 104 A I E -C 85 0A 70 -2,-0.6 -11,-0.2 -11,-0.2 2,-0.2 -0.856 18.7-132.7 -97.5 118.5 6.7 10.7 45.3 97 105 A V - 0 0 0 -13,-2.2 5,-0.1 -2,-0.6 -2,-0.0 -0.478 27.7 -98.3 -75.3 138.8 8.4 7.3 45.3 98 106 A E >> - 0 0 66 -2,-0.2 3,-1.3 1,-0.1 4,-0.6 -0.138 30.2-116.4 -52.7 144.3 6.6 4.2 46.6 99 107 A P G >4 S+ 0 0 100 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.851 115.0 60.4 -51.7 -37.9 7.3 3.2 50.2 100 108 A E G 34 S+ 0 0 142 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.818 118.2 27.5 -60.9 -33.5 8.8 -0.0 48.9 101 109 A K G <4 S+ 0 0 75 -3,-1.3 -18,-0.6 2,-0.1 -1,-0.2 0.221 92.9 133.3-113.9 13.3 11.4 1.8 46.9 102 110 A R E << +b 83 0A 75 -3,-0.8 -18,-0.3 -4,-0.6 2,-0.2 -0.454 27.0 172.9 -73.5 131.9 11.6 4.9 49.1 103 111 A G E - 0 0 11 -20,-2.6 -21,-0.2 2,-0.2 -20,-0.2 -0.562 43.3 -99.0-122.2-171.2 15.1 6.2 50.1 104 112 A K E S+ 0 0 47 -2,-0.2 29,-3.1 -23,-0.2 2,-0.3 0.580 85.9 92.7 -92.4 -9.4 16.4 9.3 51.9 105 113 A Y E -bD 83 132A 22 -23,-2.4 -21,-2.3 27,-0.2 -20,-1.0 -0.618 57.0-150.7 -96.0 148.5 17.4 11.4 48.9 106 114 A V E -bD 85 131A 0 25,-3.3 25,-3.1 -2,-0.3 2,-0.5 -0.937 17.8-162.7-109.5 127.9 15.6 14.1 46.9 107 115 A V E -bD 86 130A 3 -22,-2.4 -20,-2.8 -2,-0.5 2,-0.5 -0.958 11.4-172.1-122.0 129.2 16.6 14.5 43.3 108 116 A C E +bD 87 129A 0 21,-2.6 21,-2.5 -2,-0.5 2,-0.3 -0.967 23.1 168.7-113.9 126.6 15.9 17.4 41.0 109 117 A F E -bD 88 128A 2 -22,-3.0 -20,-1.6 -2,-0.5 19,-0.2 -0.967 41.4-146.0-144.5 160.6 16.9 16.8 37.3 110 118 A D E > - D 0 127A 2 17,-2.4 17,-2.1 -2,-0.3 3,-0.6 -0.947 23.4-160.7-121.9 98.2 16.6 18.1 33.8 111 119 A P E 3 S+ 0 0 0 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.832 80.5 8.1 -51.0 -46.0 16.6 14.9 31.7 112 120 A L E 3 S- 0 0 6 14,-0.1 14,-0.2 12,-0.0 2,-0.2 -0.646 78.4-162.0-146.0 84.1 17.6 16.4 28.4 113 121 A D E < + D 0 125A 11 12,-3.1 12,-1.4 -3,-0.6 126,-0.0 -0.469 69.1 47.2 -70.1 133.0 18.7 20.0 28.6 114 122 A G >> + 0 0 8 -2,-0.2 3,-1.1 10,-0.2 4,-0.5 0.825 58.4 175.3 101.0 52.4 18.7 22.0 25.4 115 123 A S G >4 S+ 0 0 86 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.889 78.2 55.3 -54.8 -45.1 15.4 21.2 23.9 116 124 A S G 34 S+ 0 0 53 1,-0.3 4,-0.3 122,-0.2 -1,-0.3 0.722 107.7 51.8 -64.2 -20.1 15.8 23.6 20.9 117 125 A N G <4>S+ 0 0 0 -3,-1.1 5,-1.4 121,-0.2 4,-0.3 0.504 84.8 87.9 -94.8 -5.2 19.1 21.9 20.1 118 126 A I T X<5S+ 0 0 24 -3,-1.4 3,-1.2 -4,-0.5 -2,-0.1 0.954 90.7 42.6 -58.2 -53.4 17.8 18.3 20.0 119 127 A D T 3 5S+ 0 0 122 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.716 112.3 52.1 -70.3 -22.4 16.7 18.3 16.3 120 128 A C T 3 5S- 0 0 0 -4,-0.3 -1,-0.2 -3,-0.1 -2,-0.2 0.325 109.7-120.1 -95.7 9.0 19.8 20.0 14.9 121 129 A L T < 5 + 0 0 8 -3,-1.2 370,-2.0 -4,-0.3 371,-0.4 0.664 60.7 149.1 64.2 20.7 22.1 17.6 16.7 122 130 A V < - 0 0 0 -5,-1.4 -1,-0.2 368,-0.2 -2,-0.1 -0.505 60.7 -68.3 -81.4 154.6 23.8 20.2 18.7 123 131 A S + 0 0 0 -2,-0.2 2,-0.3 116,-0.1 119,-0.2 -0.060 60.4 168.6 -44.3 136.5 25.2 19.2 22.2 124 132 A I E + E 0 159A 0 35,-1.2 35,-2.9 -3,-0.1 2,-0.3 -0.827 4.7 170.7-140.1 175.0 22.6 18.5 24.8 125 133 A G E -DE 113 158A 0 -12,-1.4 -12,-3.1 -2,-0.3 2,-0.4 -0.965 31.5 -92.1-169.9-173.5 22.8 16.9 28.3 126 134 A T E - E 0 157A 1 31,-2.4 31,-2.5 -2,-0.3 2,-0.4 -0.971 28.7-162.3-122.9 135.0 21.4 15.9 31.7 127 135 A I E -DE 110 156A 0 -17,-2.1 -17,-2.4 -2,-0.4 2,-0.3 -0.927 11.3-177.7-118.4 140.7 21.6 18.1 34.8 128 136 A F E -DE 109 155A 3 27,-2.7 27,-2.3 -2,-0.4 2,-0.4 -0.996 15.6-171.4-143.7 147.8 21.0 16.8 38.4 129 137 A G E -DE 108 154A 0 -21,-2.5 -21,-2.6 -2,-0.3 2,-0.5 -1.000 13.5-155.1-134.2 134.5 20.9 18.1 41.9 130 138 A I E +DE 107 153A 2 23,-3.2 22,-2.8 -2,-0.4 23,-1.2 -0.949 11.7 179.6-120.9 125.9 20.8 15.9 45.0 131 139 A Y E -D 106 0A 1 -25,-3.1 -25,-3.3 -2,-0.5 2,-0.4 -0.841 28.1-122.2-116.6 154.3 19.4 16.8 48.5 132 140 A R E -D 105 0A 143 18,-0.4 -27,-0.2 -2,-0.3 2,-0.1 -0.822 41.8 -99.8 -96.3 133.1 19.1 14.8 51.6 133 141 A K - 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