==== 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) 07-JUN-90 3FBP . COMPND 2 MOLECULE: FRUCTOSE 1,6-BISPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR H.KE,C.M.THORPE,B.A.SEATON,F.MARCUS,W.N.LIPSCOMB . 632 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 473 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 18.5 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 . 65 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.7 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 1 0 0 0 0 2 3 2 2 0 1 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 0 PARALLEL BRIDGES PER LADDER . 7 2 2 2 1 4 5 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 6 A F 0 0 237 0, 0.0 2,-0.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -43.5 40.9 88.0 -13.1 2 7 A D + 0 0 76 1,-0.2 3,-0.2 4,-0.0 0, 0.0 -0.681 360.0 172.9 -51.9 114.3 40.0 91.0 -11.0 3 8 A T + 0 0 113 -2,-0.5 2,-2.2 1,-0.3 -1,-0.2 0.624 67.0 62.0-119.0 -22.3 43.0 92.7 -12.8 4 9 A N S S- 0 0 118 -3,-0.2 2,-0.9 2,-0.1 -1,-0.3 -0.771 89.2-179.4 -89.0 80.2 42.7 96.3 -11.5 5 10 A I - 0 0 53 -2,-2.2 2,-1.1 -3,-0.2 5,-0.1 -0.830 21.3-154.3 -94.5 105.8 43.3 94.3 -8.5 6 11 A V + 0 0 29 -2,-0.9 171,-1.4 171,-0.1 2,-0.2 -0.792 19.3 179.4 -84.3 102.6 43.2 96.7 -5.6 7 12 A T B > -A 176 0A 18 -2,-1.1 4,-1.7 169,-0.2 169,-0.2 -0.490 43.1-102.2 -88.5 174.5 45.4 95.0 -3.0 8 13 A L H > S+ 0 0 9 167,-1.2 4,-3.1 2,-0.2 5,-0.3 0.966 123.8 49.3 -57.0 -55.0 46.0 96.8 0.5 9 14 A T H > S+ 0 0 39 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.925 107.2 56.6 -50.5 -43.7 49.5 97.9 -0.5 10 15 A R H > S+ 0 0 117 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.940 115.0 38.3 -52.3 -50.5 48.1 99.2 -3.8 11 16 A F H X S+ 0 0 12 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.949 116.7 47.9 -65.1 -54.8 45.7 101.4 -1.8 12 17 A V H X S+ 0 0 5 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.760 111.8 53.3 -63.2 -28.4 48.0 102.3 1.0 13 18 A M H X S+ 0 0 99 -4,-3.0 4,-2.2 -5,-0.3 3,-0.4 0.972 106.9 47.9 -76.9 -54.3 50.7 103.2 -1.5 14 19 A E H X S+ 0 0 75 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.757 111.8 52.5 -63.6 -20.6 48.6 105.6 -3.6 15 20 A Q H X S+ 0 0 48 -4,-1.6 4,-1.0 -5,-0.2 3,-0.3 0.929 107.8 51.4 -75.0 -36.2 47.4 107.4 -0.4 16 21 A G H >X>S+ 0 0 27 -4,-1.4 3,-1.2 -3,-0.4 5,-1.0 0.930 101.9 60.3 -62.8 -45.8 51.1 107.8 0.8 17 22 A R H ><5S+ 0 0 173 -4,-2.2 3,-1.1 1,-0.3 -1,-0.2 0.887 103.4 51.2 -47.8 -41.4 52.0 109.4 -2.5 18 23 A K H 3<5S+ 0 0 118 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.763 107.8 52.4 -69.9 -28.5 49.4 112.2 -1.9 19 24 A A H <<5S- 0 0 79 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 0.459 113.9-117.3 -84.0 -8.0 50.9 112.8 1.6 20 25 A R T <<5 - 0 0 214 -3,-1.1 -3,-0.2 -4,-0.8 -2,-0.1 0.965 57.2-177.2 61.7 60.3 54.4 113.2 0.1 21 26 A G < - 0 0 53 -5,-1.0 -1,-0.1 1,-0.1 -4,-0.0 0.105 45.3-136.1 -83.4-172.3 55.6 110.3 2.1 22 27 A T - 0 0 100 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.403 50.0-109.4-123.8 -12.5 58.6 108.2 2.9 23 28 A G S >> S+ 0 0 31 -10,-0.1 4,-1.6 49,-0.0 3,-1.0 -0.247 83.4 112.9 106.3 -44.4 57.2 104.6 2.7 24 29 A E H 3> S+ 0 0 21 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.655 75.8 55.5 -39.6 -33.5 57.2 103.4 6.4 25 30 A M H 3> S+ 0 0 31 2,-0.2 4,-3.2 1,-0.2 -1,-0.3 0.976 112.3 42.9 -64.0 -54.7 53.4 103.2 6.6 26 31 A T H <> S+ 0 0 25 -3,-1.0 4,-2.7 2,-0.2 -2,-0.2 0.886 114.5 49.0 -59.8 -40.7 53.2 100.9 3.6 27 32 A Q H X S+ 0 0 79 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.928 113.9 49.4 -65.1 -39.1 56.1 98.8 4.7 28 33 A L H X S+ 0 0 1 -4,-2.1 4,-2.7 -5,-0.3 -2,-0.2 0.981 111.7 43.8 -65.1 -61.5 54.6 98.6 8.1 29 34 A L H X S+ 0 0 5 -4,-3.2 4,-2.9 1,-0.3 5,-0.2 0.878 111.6 56.7 -59.6 -35.7 51.1 97.5 6.9 30 35 A N H X S+ 0 0 68 -4,-2.7 4,-1.4 -5,-0.2 -1,-0.3 0.957 110.4 43.8 -53.7 -50.8 52.8 95.1 4.6 31 36 A S H X S+ 0 0 21 -4,-2.5 4,-1.6 -5,-0.2 3,-0.3 0.915 111.3 55.6 -60.2 -40.6 54.5 93.6 7.6 32 37 A L H >X S+ 0 0 3 -4,-2.7 4,-2.1 1,-0.2 3,-0.6 0.974 105.1 51.4 -60.2 -57.9 51.3 93.7 9.5 33 38 A C H 3X S+ 0 0 8 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.791 102.6 57.8 -46.8 -38.0 49.4 91.7 6.9 34 39 A T H 3X S+ 0 0 67 -4,-1.4 4,-2.2 -3,-0.3 5,-0.3 0.957 108.5 47.8 -66.3 -40.3 51.9 88.9 6.7 35 40 A A H < S+ 0 0 5 -4,-2.3 3,-3.2 1,-0.2 -1,-0.2 0.981 102.4 69.3 -77.0 -55.7 43.4 79.7 13.6 44 49 A R H 3< S+ 0 0 9 -4,-2.7 427,-0.3 1,-0.3 -1,-0.2 0.468 119.9 21.5 -46.8 -9.8 41.7 78.2 10.4 45 50 A K T 3< S+ 0 0 55 -4,-0.6 2,-0.5 -3,-0.4 -1,-0.3 -0.093 85.9 142.3-149.2 39.5 43.1 74.8 11.5 46 51 A A < + 0 0 29 -3,-3.2 -3,-0.1 1,-0.2 -4,-0.0 -0.705 62.2 51.2 -82.5 125.3 43.7 75.3 15.2 47 52 A G 0 0 42 1,-0.7 -1,-0.2 -2,-0.5 -4,-0.0 0.769 360.0 360.0 99.6 65.9 42.7 72.0 16.9 48 53 A I 0 0 102 448,-0.0 -1,-0.7 439,-0.0 -3,-0.1 -0.569 360.0 360.0 176.1 360.0 44.8 69.8 14.7 49 ! 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 50 68 A D > 0 0 121 0, 0.0 4,-2.1 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-168.7 54.1 78.3 27.4 51 69 A Q T 4 + 0 0 145 1,-0.2 0, 0.0 2,-0.2 0, 0.0 0.541 360.0 34.9 -35.0 -68.6 51.7 75.3 26.9 52 70 A V T 4 S+ 0 0 125 2,-0.1 3,-0.3 1,-0.1 -1,-0.2 0.908 126.8 35.3 -60.0 -49.3 48.0 76.1 27.7 53 71 A K T >4 S+ 0 0 84 -3,-0.3 2,-2.3 1,-0.2 3,-0.6 0.989 80.8 124.0 -73.2 -61.3 47.9 79.7 26.5 54 72 A K T 3X + 0 0 101 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 -0.083 54.4 67.6 36.8 -56.2 50.3 79.5 23.5 55 73 A L H 3> S+ 0 0 46 -2,-2.3 4,-2.4 -3,-0.3 -1,-0.2 0.955 102.0 46.2 -62.7 -48.4 48.3 80.9 20.4 56 74 A D H <> S+ 0 0 11 -3,-0.6 4,-3.1 2,-0.2 -1,-0.2 0.945 115.8 49.4 -58.8 -45.0 48.0 84.5 21.6 57 75 A V H > S+ 0 0 47 2,-0.2 4,-2.4 1,-0.2 5,-0.4 0.963 107.6 51.6 -54.0 -61.1 51.7 84.3 22.4 58 76 A L H X S+ 0 0 95 -4,-3.0 4,-1.8 1,-0.3 -1,-0.2 0.860 115.3 44.6 -43.2 -45.6 52.7 82.8 19.0 59 77 A S H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.3 0.926 109.3 54.6 -69.6 -45.2 50.9 85.6 17.4 60 78 A N H >X S+ 0 0 5 -4,-3.1 4,-2.7 1,-0.3 3,-1.0 0.975 112.2 44.2 -53.3 -59.7 52.3 88.3 19.7 61 79 A D H 3X S+ 0 0 84 -4,-2.4 4,-1.6 1,-0.3 -1,-0.3 0.775 112.2 53.3 -60.0 -27.6 55.8 87.2 18.8 62 80 A L H 3X S+ 0 0 51 -4,-1.8 4,-1.3 -5,-0.4 -1,-0.3 0.834 111.5 45.4 -76.4 -25.7 54.8 87.0 15.1 63 81 A V H < S+ 0 0 0 -4,-3.1 3,-1.0 1,-0.2 6,-0.5 0.893 108.4 55.5 -71.0 -35.9 56.9 94.9 12.8 68 86 A K H 3< S+ 0 0 40 -4,-2.8 -1,-0.2 1,-0.2 5,-0.2 0.903 100.6 59.7 -58.3 -40.3 60.6 95.2 13.8 69 87 A S H 3< S+ 0 0 71 -4,-1.1 2,-0.5 -5,-0.2 -1,-0.2 0.668 88.6 78.9 -67.8 -18.4 61.7 94.1 10.3 70 88 A S S X< S- 0 0 7 -3,-1.0 2,-2.5 -4,-0.5 3,-0.9 -0.823 90.5-130.5 -85.3 139.1 59.9 97.0 8.6 71 89 A F T 3 S+ 0 0 116 -2,-0.5 23,-0.2 1,-0.2 21,-0.1 -0.401 89.8 86.3 -91.8 67.8 62.2 99.8 9.1 72 90 A A T 3 + 0 0 0 -2,-2.5 23,-3.1 -5,-0.5 -1,-0.2 0.511 67.6 69.8-139.9 -19.2 59.1 101.8 10.3 73 91 A T E < +b 95 0A 0 -3,-0.9 20,-2.6 -6,-0.5 23,-0.2 -0.394 35.8 169.1-104.8 178.7 58.4 101.2 14.0 74 92 A C E S+ 0 0 4 21,-1.4 13,-2.2 1,-0.8 2,-0.3 0.467 72.1 29.5-156.7 -25.6 60.2 102.2 17.2 75 93 A V E -bC 96 86A 0 20,-0.8 22,-1.7 11,-0.3 -1,-0.8 -0.955 67.7-173.1-136.8 137.9 58.1 101.6 20.4 76 94 A L E -bC 97 85A 1 9,-1.6 9,-2.3 -2,-0.3 2,-0.4 -0.997 3.6-164.3-134.8 136.2 55.6 98.6 20.2 77 95 A V E +b 98 0A 2 20,-2.2 22,-2.7 -2,-0.3 2,-0.3 -0.973 10.3 174.7-131.5 129.9 53.0 97.8 23.0 78 96 A T > - 0 0 2 -2,-0.4 3,-0.6 20,-0.2 22,-0.2 -0.809 44.3-119.8-125.3 159.2 51.1 94.5 23.4 79 97 A E T 3 S+ 0 0 62 20,-0.4 -1,-0.2 -2,-0.3 21,-0.1 0.992 115.4 56.1 -53.5 -56.1 48.6 93.0 26.0 80 98 A E T 3 S+ 0 0 72 -3,-0.1 2,-0.5 -24,-0.1 -1,-0.2 0.490 92.0 74.9 -50.1 -23.9 51.3 90.3 26.4 81 99 A D S < S- 0 0 51 -3,-0.6 -3,-0.2 1,-0.1 4,-0.1 -0.871 71.6-141.9-109.8 132.7 54.3 92.4 27.3 82 100 A K S S+ 0 0 175 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.763 86.6 4.1 -54.3 -33.5 54.7 93.9 30.8 83 101 A N S S- 0 0 87 1,-0.1 -5,-0.1 209,-0.0 -1,-0.1 -0.959 98.3 -68.0-152.7 160.0 56.1 97.0 29.3 84 102 A A - 0 0 16 -2,-0.3 2,-0.5 1,-0.1 -7,-0.2 0.157 39.1-132.6 -47.3 156.1 56.9 98.6 25.9 85 103 A I E -C 76 0A 33 -9,-2.3 -9,-1.6 -4,-0.1 2,-0.6 -0.975 13.6-147.0-119.4 131.2 59.5 97.2 23.5 86 104 A I E -C 75 0A 52 -2,-0.5 -11,-0.3 -11,-0.2 2,-0.1 -0.834 21.7-122.6 -96.8 121.3 61.9 99.7 22.0 87 105 A V - 0 0 0 -13,-2.2 5,-0.1 -2,-0.6 43,-0.1 -0.396 35.3-100.5 -66.7 133.7 63.0 98.7 18.5 88 106 A E >> - 0 0 65 1,-0.1 3,-2.0 -2,-0.1 4,-0.6 -0.283 36.4-106.9 -56.6 143.6 66.7 98.4 18.1 89 107 A P G >4 S+ 0 0 91 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.742 114.0 54.3 -51.3 -36.0 68.5 101.5 16.5 90 108 A E G 34 S+ 0 0 120 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.805 113.5 40.5 -72.2 -27.3 69.2 99.9 13.2 91 109 A K G <4 S+ 0 0 55 -3,-2.0 -18,-0.4 -17,-0.0 -19,-0.3 0.338 90.0 125.2-103.4 7.4 65.7 98.8 12.5 92 110 A R << + 0 0 88 -3,-0.7 2,-0.2 -4,-0.6 -18,-0.2 -0.258 27.3 166.1 -70.1 157.6 63.9 101.9 13.8 93 111 A G - 0 0 16 -20,-2.6 -21,-0.3 2,-0.2 -6,-0.1 -0.776 50.5 -80.4-151.7-172.8 61.4 104.1 11.9 94 112 A K S S+ 0 0 63 -23,-0.2 29,-1.9 -2,-0.2 2,-0.3 0.420 87.1 99.8 -86.3 6.9 58.9 106.8 12.8 95 113 A Y E -bD 73 122A 18 -23,-3.1 -21,-1.4 27,-0.2 -20,-0.8 -0.721 49.2-158.8-114.5 149.2 56.0 104.7 14.0 96 114 A V E -bD 75 121A 0 25,-2.7 25,-3.2 -2,-0.3 2,-0.5 -0.932 16.7-167.9-112.0 126.4 54.5 103.6 17.3 97 115 A V E -bD 76 120A 1 -22,-1.7 -20,-2.2 -2,-0.5 2,-0.4 -0.979 11.7-178.1-125.6 132.1 52.2 100.6 17.3 98 116 A C E +bD 77 119A 0 21,-2.0 21,-2.6 -2,-0.5 2,-0.3 -0.938 23.4 158.7-114.1 137.1 50.0 99.5 20.1 99 117 A F E - D 0 118A 0 -22,-2.7 -20,-0.4 -2,-0.4 19,-0.2 -0.986 44.0-135.1-161.2 157.9 48.1 96.3 19.4 100 118 A D E - D 0 117A 5 17,-2.4 17,-2.0 -2,-0.3 3,-0.4 -0.994 24.3-155.0-113.1 112.6 46.3 93.3 20.9 101 119 A P E S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.866 79.7 2.9 -64.6 -38.5 47.6 90.3 19.0 102 120 A L E > S- 0 0 1 14,-0.1 3,-2.0 12,-0.1 14,-0.3 -0.422 70.3-167.8-149.8 72.9 44.6 87.9 19.5 103 121 A D E 3 S+ D 0 115A 17 12,-1.9 12,-1.1 -3,-0.4 -3,-0.0 -0.355 86.4 24.8 -60.9 131.3 41.6 89.5 21.4 104 122 A G T 3 S+ 0 0 19 10,-0.2 -1,-0.3 2,-0.1 8,-0.1 0.023 86.0 146.5 100.0 -28.4 39.3 86.6 22.3 105 123 A S X + 0 0 28 -3,-2.0 2,-1.8 10,-0.2 3,-0.7 0.525 63.3 44.4 -8.6 -72.8 42.3 84.2 22.2 106 124 A S T 3 S+ 0 0 86 1,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 -0.590 106.1 59.1 -98.9 80.5 41.3 81.7 24.9 107 125 A N T 3 >S+ 0 0 39 -2,-1.8 5,-0.5 5,-0.1 -1,-0.3 0.024 72.0 104.8 178.1 33.4 37.8 81.3 24.0 108 126 A I T X 5 + 0 0 27 -3,-0.7 3,-1.7 3,-0.1 -2,-0.1 0.524 54.2 84.4-107.7 -4.1 38.3 80.0 20.4 109 127 A D T 3 5S+ 0 0 79 1,-0.3 -1,-0.1 2,-0.1 -3,-0.1 0.886 89.2 56.4 -58.5 -35.6 37.5 76.3 21.0 110 128 A C T 3 5S- 0 0 8 1,-0.1 -1,-0.3 444,-0.0 444,-0.2 0.227 120.1-117.7 -83.8 23.1 33.9 77.3 20.5 111 129 A L T < 5 + 0 0 9 -3,-1.7 358,-1.3 1,-0.2 359,-0.2 0.568 53.4 167.6 46.5 33.1 34.9 78.7 17.1 112 130 A V < - 0 0 15 -5,-0.5 2,-0.2 356,-0.1 -1,-0.2 -0.345 44.9 -96.6 -78.5 137.8 34.1 82.3 17.9 113 131 A S + 0 0 3 317,-0.5 119,-0.4 -2,-0.1 37,-0.2 -0.414 52.3 179.6 -55.9 123.3 35.2 85.0 15.6 114 132 A I E - E 0 149A 0 35,-1.6 35,-2.8 -2,-0.2 2,-0.3 -0.278 6.2-167.7-115.1-167.8 38.5 86.6 16.9 115 133 A G E -DE 103 148A 0 -12,-1.1 -12,-1.9 33,-0.3 2,-0.4 -0.981 30.3-122.3-178.4 163.4 40.9 89.3 16.0 116 134 A T E - E 0 147A 2 31,-1.7 31,-2.2 -2,-0.3 2,-0.4 -0.973 37.0-159.7-109.3 130.7 44.2 91.3 16.2 117 135 A I E -DE 100 146A 0 -17,-2.0 -17,-2.4 -2,-0.4 2,-0.3 -0.933 12.0-173.7-117.2 142.3 43.4 95.1 17.0 118 136 A F E -DE 99 145A 3 27,-3.1 27,-2.3 -2,-0.4 2,-0.3 -0.990 21.8-170.6-145.5 149.3 45.8 97.9 16.3 119 137 A G E -DE 98 144A 1 -21,-2.6 -21,-2.0 -2,-0.3 2,-0.5 -0.973 15.7-153.3-128.7 139.7 46.5 101.7 16.6 120 138 A I E +DE 97 143A 0 23,-2.6 22,-3.0 -2,-0.3 23,-1.0 -0.977 15.2 174.9-125.9 127.0 49.4 103.5 15.0 121 139 A Y E -D 96 0A 3 -25,-3.2 -25,-2.7 -2,-0.5 2,-0.4 -0.684 22.8-130.2-114.5 175.7 51.0 106.7 16.3 122 140 A R E -D 95 0A 89 -27,-0.3 2,-0.5 18,-0.2 -27,-0.2 -0.969 22.0-118.1-130.6 142.0 54.0 108.7 15.2 123 141 A K + 0 0 31 -29,-1.9 7,-0.0 -2,-0.4 11,-0.0 -0.725 31.4 176.8 -77.8 122.0 56.8 109.8 17.3 124 142 A N + 0 0 118 -2,-0.5 2,-0.3 3,-0.0 -1,-0.2 0.571 46.4 101.4 -99.2 -9.7 56.8 113.7 17.3 125 143 A S S S- 0 0 37 1,-0.1 3,-0.2 4,-0.1 9,-0.0 -0.615 72.0-133.2 -89.5 141.7 59.7 114.2 19.7 126 144 A T S S- 0 0 153 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.894 84.1 -48.1 -44.0 -67.1 63.4 115.1 19.1 127 145 A D + 0 0 89 1,-0.0 -1,-0.3 -3,-0.0 3,-0.2 -0.924 51.1 164.3-176.5 155.8 64.3 112.4 21.4 128 146 A E S S- 0 0 87 1,-1.8 2,-0.2 -2,-0.3 5,-0.1 0.188 90.6 -91.4-129.0 2.7 63.5 111.0 24.7 129 147 A P S S- 0 0 74 0, 0.0 -1,-1.8 0, 0.0 2,-1.1 -0.314 72.6 -52.9 -21.1-116.1 65.2 108.6 23.0 130 148 A S S S+ 0 0 3 -2,-0.2 2,-0.2 -3,-0.2 -43,-0.1 -0.771 89.1 177.2-114.4 84.1 62.4 106.7 21.5 131 149 A E > - 0 0 52 -2,-1.1 3,-2.0 -56,-0.1 -56,-0.1 -0.537 50.2-115.1-101.5 163.7 60.3 106.1 24.5 132 150 A K T 3 S+ 0 0 99 1,-0.3 -1,-0.1 -2,-0.2 -57,-0.1 0.805 104.9 77.5 -51.7 -33.8 57.1 104.7 25.9 133 151 A D T 3 + 0 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