==== 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) 14-OCT-92 1FBC . COMPND 2 MOLECULE: FRUCTOSE 1,6-BISPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR Y.ZHANG,J.-Y.LIANG,S.HUANG,H.KE,W.N.LIPSCOMB . 626 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 464 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 20.4 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 . 7 1.1 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 . 4 0.6 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 . 32 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.6 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 3 5 2 0 2 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 1 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 . 10 2 3 2 1 4 4 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 2 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 7 A D 0 0 148 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.7 40.1 89.8 -11.0 2 8 A T + 0 0 156 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.569 360.0 31.9 -64.8 -18.4 42.8 91.2 -13.4 3 9 A N S S+ 0 0 100 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.823 81.3 177.3-142.4 87.7 43.3 94.6 -11.5 4 10 A I - 0 0 50 -2,-0.3 2,-1.0 -3,-0.3 5,-0.1 -0.845 29.3-133.5 -91.5 129.3 42.6 93.7 -8.0 5 11 A V - 0 0 31 -2,-0.5 168,-2.2 168,-0.2 2,-0.1 -0.804 32.1-167.7 -86.5 105.4 43.0 96.6 -5.6 6 12 A T B > -A 172 0A 23 -2,-1.0 4,-2.8 166,-0.2 166,-0.2 -0.503 36.9-105.1 -87.5 167.4 45.1 95.0 -2.8 7 13 A L H > S+ 0 0 2 164,-2.0 4,-2.7 2,-0.2 5,-0.3 0.902 123.2 54.1 -60.4 -35.0 45.7 96.5 0.6 8 14 A T H > S+ 0 0 39 163,-0.2 4,-3.1 2,-0.2 5,-0.2 0.969 109.2 45.9 -60.8 -53.9 49.2 97.3 -0.6 9 15 A R H > S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.911 114.7 49.4 -56.8 -43.5 48.0 99.1 -3.7 10 16 A F H X S+ 0 0 21 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.974 115.9 39.7 -61.3 -57.6 45.5 101.0 -1.6 11 17 A V H X S+ 0 0 3 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.903 114.0 56.6 -59.7 -37.6 47.9 102.1 1.2 12 18 A M H X S+ 0 0 102 -4,-3.1 4,-2.0 -5,-0.3 -1,-0.2 0.945 106.1 47.6 -65.0 -50.8 50.6 102.8 -1.4 13 19 A E H X S+ 0 0 93 -4,-2.2 4,-0.8 -5,-0.2 -1,-0.3 0.819 113.7 50.3 -60.0 -28.0 48.5 105.3 -3.4 14 20 A Q H >< S+ 0 0 48 -4,-1.4 3,-0.9 -5,-0.2 4,-0.3 0.956 109.6 47.8 -80.2 -42.9 47.5 107.0 -0.1 15 21 A G H >X>S+ 0 0 26 -4,-2.8 3,-1.5 1,-0.3 5,-1.4 0.860 105.3 61.2 -62.1 -31.0 51.1 107.4 1.3 16 22 A R H ><5S+ 0 0 199 -4,-2.0 3,-0.8 1,-0.3 -1,-0.3 0.857 97.9 57.7 -64.6 -29.9 52.1 108.8 -2.1 17 23 A K T <<5S+ 0 0 148 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.520 103.8 52.7 -78.1 -7.8 49.7 111.6 -1.6 18 24 A A T <45S- 0 0 77 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.544 108.4-124.3 -99.5 -7.1 51.5 112.7 1.6 19 25 A R T <<5 + 0 0 234 -3,-0.8 -3,-0.2 -4,-0.6 -2,-0.1 0.965 60.7 157.4 57.0 54.4 54.8 112.8 -0.1 20 26 A G < - 0 0 48 -5,-1.4 -1,-0.1 1,-0.0 -5,-0.0 -0.122 55.9-108.2 -93.2-163.7 56.0 110.3 2.5 21 27 A T - 0 0 95 -2,-0.1 -5,-0.1 -3,-0.0 -6,-0.0 0.306 50.5-110.3-111.9 0.3 58.8 107.7 2.8 22 28 A G S > S+ 0 0 30 -7,-0.1 4,-2.0 -10,-0.1 5,-0.2 0.450 80.3 125.4 85.2 3.4 56.7 104.5 2.6 23 29 A E H > S+ 0 0 31 2,-0.2 4,-2.9 1,-0.2 3,-0.1 0.929 75.8 51.5 -65.8 -36.7 57.2 103.4 6.2 24 30 A M H > S+ 0 0 22 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.953 111.0 47.5 -59.0 -47.5 53.3 103.2 6.5 25 31 A T H > S+ 0 0 22 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.812 112.7 48.8 -65.9 -27.5 53.1 101.1 3.5 26 32 A Q H X S+ 0 0 77 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.955 112.4 50.7 -73.6 -44.4 56.0 98.9 4.8 27 33 A L H >X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 3,-0.8 0.953 109.6 44.9 -59.2 -62.5 54.3 98.6 8.1 28 34 A L H 3X S+ 0 0 3 -4,-2.8 4,-2.8 1,-0.3 -1,-0.2 0.866 111.6 57.0 -60.1 -27.5 50.8 97.5 7.0 29 35 A N H 3X S+ 0 0 63 -4,-1.2 4,-1.1 -5,-0.3 -1,-0.3 0.871 109.4 43.4 -68.3 -37.3 52.5 95.0 4.6 30 36 A S H XX S+ 0 0 26 -4,-1.9 4,-1.5 -3,-0.8 3,-0.7 0.941 111.7 53.8 -72.5 -40.2 54.3 93.4 7.4 31 37 A L H >X S+ 0 0 2 -4,-2.8 4,-2.6 1,-0.3 3,-0.8 0.956 103.8 56.7 -64.5 -43.5 51.3 93.4 9.5 32 38 A C H 3X S+ 0 0 12 -4,-2.8 4,-2.6 1,-0.3 -1,-0.3 0.855 101.9 56.3 -52.1 -34.4 49.4 91.7 6.8 33 39 A T H < S+ 0 0 22 -4,-1.9 3,-1.6 -5,-0.2 4,-0.5 0.966 112.7 43.5 -66.3 -44.9 46.8 79.2 12.4 42 48 A V H >< S+ 0 0 2 -4,-3.2 3,-1.2 1,-0.3 -2,-0.2 0.903 102.9 66.0 -73.4 -30.0 43.3 79.7 13.7 43 49 A R T 3< S+ 0 0 56 -4,-3.0 422,-0.3 1,-0.3 -1,-0.3 0.523 118.1 26.0 -68.6 -4.0 41.7 77.8 10.7 44 50 A K T X S+ 0 0 108 -3,-1.6 2,-2.0 -4,-0.3 3,-1.6 0.201 79.5 125.6-140.6 17.6 43.4 74.6 12.1 45 51 A A T < S+ 0 0 32 -3,-1.2 3,-0.1 -4,-0.5 -3,-0.0 -0.586 77.3 49.8 -76.9 87.2 43.8 75.3 15.8 46 52 A G T 3 S+ 0 0 38 -2,-2.0 2,-0.7 1,-0.4 -1,-0.3 -0.001 82.2 94.7 169.2 -36.9 42.0 72.1 16.6 47 53 A I < 0 0 43 -3,-1.6 -1,-0.4 433,-0.1 443,-0.1 -0.735 360.0 360.0 -82.8 112.1 43.8 69.5 14.5 48 54 A A 0 0 148 -2,-0.7 -3,-0.0 -3,-0.1 0, 0.0 -0.752 360.0 360.0-169.8 360.0 46.5 67.9 16.6 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 72 A K >> 0 0 211 0, 0.0 3,-2.3 0, 0.0 4,-1.3 0.000 360.0 360.0 360.0 -71.2 49.8 79.3 24.1 51 73 A L H 3> + 0 0 42 1,-0.3 4,-2.6 2,-0.2 3,-0.2 0.889 360.0 55.3 -45.4 -46.0 48.5 80.2 20.5 52 74 A D H 3> S+ 0 0 29 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.698 101.8 57.3 -64.3 -17.1 48.4 83.9 21.4 53 75 A V H <> S+ 0 0 74 -3,-2.3 4,-2.6 2,-0.2 5,-0.2 0.927 109.4 44.1 -71.8 -47.8 52.1 83.7 22.4 54 76 A L H X S+ 0 0 96 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.952 112.7 53.4 -56.9 -50.5 53.0 82.5 18.9 55 77 A S H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.888 110.7 47.4 -53.0 -46.9 50.7 85.1 17.4 56 78 A N H X S+ 0 0 8 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.948 108.9 49.6 -63.4 -52.9 52.5 87.8 19.4 57 79 A D H X S+ 0 0 91 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.858 111.5 54.7 -57.1 -29.3 56.1 86.8 18.6 58 80 A L H X S+ 0 0 47 -4,-2.1 4,-2.8 -5,-0.2 5,-0.3 0.970 108.4 44.7 -67.1 -51.4 54.9 86.8 15.0 59 81 A V H X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.898 113.2 51.4 -64.8 -40.6 53.5 90.4 15.0 60 82 A I H X S+ 0 0 15 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.950 111.8 47.3 -64.3 -41.9 56.6 91.7 16.8 61 83 A N H X S+ 0 0 88 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.943 113.2 45.6 -66.6 -45.7 59.0 90.1 14.3 62 84 A V H < S+ 0 0 22 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.912 115.4 49.7 -65.3 -37.0 57.1 91.3 11.3 63 85 A L H ><>S+ 0 0 0 -4,-2.4 3,-1.2 -5,-0.3 5,-0.6 0.930 110.2 47.4 -70.7 -41.3 56.9 94.8 12.8 64 86 A K H ><5S+ 0 0 38 -4,-3.0 3,-2.2 1,-0.3 5,-0.3 0.989 110.0 54.0 -61.5 -48.0 60.5 95.2 13.8 65 87 A S T 3<5S+ 0 0 56 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.499 90.5 77.6 -66.3 -0.3 61.7 94.0 10.3 66 88 A S T < 5S- 0 0 5 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.625 91.4-139.5 -83.3 -16.0 59.5 96.6 8.6 67 89 A F T < 5S+ 0 0 112 -3,-2.2 23,-0.2 -4,-0.2 -2,-0.1 0.754 82.3 94.8 61.5 23.3 62.1 99.3 9.5 68 90 A A < + 0 0 0 -5,-0.6 23,-2.4 -4,-0.2 2,-0.2 0.454 66.3 65.3-124.4 2.7 59.0 101.4 10.3 69 91 A T E +b 91 0A 0 18,-0.6 20,-2.3 -6,-0.4 23,-0.2 -0.704 38.7 175.2-120.5 173.1 58.3 101.2 14.0 70 92 A C E S+ 0 0 2 21,-1.8 13,-1.8 1,-0.7 2,-0.4 0.470 74.7 31.6-149.0 -23.7 60.2 102.3 17.2 71 93 A V E -bC 92 82A 0 20,-0.9 22,-1.9 11,-0.2 -1,-0.7 -0.987 64.7-171.2-132.4 139.2 58.0 101.5 20.2 72 94 A L E -bC 93 81A 0 9,-2.0 9,-2.9 -2,-0.4 2,-0.5 -0.999 3.0-165.3-130.9 132.1 55.6 98.5 20.2 73 95 A V E -b 94 0A 0 20,-3.0 22,-2.3 -2,-0.4 2,-0.3 -0.972 12.4-168.5-120.9 133.3 53.1 98.0 23.1 74 96 A T E > -b 95 0A 0 -2,-0.5 3,-0.7 3,-0.4 22,-0.2 -0.861 35.4-134.0-124.2 156.1 51.4 94.6 23.4 75 97 A E T 3 S+ 0 0 44 20,-0.9 -1,-0.2 -2,-0.3 21,-0.1 0.996 115.3 46.7 -59.2 -56.2 48.5 93.1 25.3 76 98 A E T 3 S+ 0 0 75 -24,-0.1 2,-0.5 -3,-0.1 -1,-0.2 0.366 99.9 78.7 -67.5 -0.4 50.9 90.3 26.0 77 99 A D < - 0 0 55 -3,-0.7 -3,-0.4 1,-0.2 4,-0.1 -0.938 61.0-151.7-123.5 128.4 54.0 92.3 27.1 78 100 A K S S+ 0 0 169 -2,-0.5 2,-0.2 -5,-0.1 -1,-0.2 0.897 85.2 30.8 -52.3 -45.8 54.5 94.0 30.5 79 101 A N S S- 0 0 82 1,-0.1 -5,-0.3 209,-0.0 2,-0.2 -0.642 95.1 -94.0-113.0 166.4 56.7 96.7 29.1 80 102 A A - 0 0 15 -2,-0.2 2,-0.5 -7,-0.1 -7,-0.2 -0.558 39.4-129.2 -75.2 146.6 56.9 98.5 25.7 81 103 A I E -C 72 0A 31 -9,-2.9 -9,-2.0 -2,-0.2 2,-0.5 -0.858 17.9-146.9 -98.0 128.7 59.3 96.9 23.4 82 104 A I E -C 71 0A 60 -2,-0.5 -11,-0.2 -11,-0.2 2,-0.1 -0.872 16.9-124.3-102.2 127.9 61.8 99.4 21.8 83 105 A V - 0 0 0 -13,-1.8 5,-0.1 -2,-0.5 -19,-0.0 -0.399 32.0-104.4 -70.0 136.4 62.9 98.7 18.3 84 106 A E >> - 0 0 71 -2,-0.1 3,-2.3 1,-0.1 4,-0.9 -0.306 31.3-112.3 -58.3 149.0 66.7 98.4 17.9 85 107 A P T 34 S+ 0 0 80 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.798 115.7 59.9 -55.7 -35.0 68.3 101.5 16.2 86 108 A E T 34 S+ 0 0 159 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.670 118.0 29.1 -70.2 -20.6 69.2 99.6 13.1 87 109 A K T <4 S+ 0 0 60 -3,-2.3 -18,-0.6 2,-0.1 -1,-0.2 0.327 91.5 126.9-119.4 -0.8 65.5 98.8 12.5 88 110 A R E < +b 69 0A 72 -4,-0.9 -18,-0.2 -3,-0.3 2,-0.2 -0.342 28.4 166.3 -61.0 146.3 63.9 101.8 14.0 89 111 A G E - 0 0 17 -20,-2.3 -21,-0.2 2,-0.2 -6,-0.1 -0.773 47.8 -80.7-147.1-174.1 61.4 103.9 12.0 90 112 A K E S+ 0 0 49 -2,-0.2 29,-2.6 -23,-0.2 2,-0.2 0.578 89.6 84.8 -80.3 -8.0 58.8 106.6 12.8 91 113 A Y E -bD 69 118A 12 -23,-2.4 -21,-1.8 27,-0.2 -20,-0.9 -0.561 54.7-151.6-103.6 158.8 55.7 104.7 14.1 92 114 A V E -bD 71 117A 0 25,-3.1 25,-2.4 -23,-0.2 2,-0.5 -0.950 16.5-157.0-115.2 136.7 54.4 103.4 17.4 93 115 A V E -bD 72 116A 0 -22,-1.9 -20,-3.0 -2,-0.4 2,-0.5 -0.966 13.1-174.2-126.6 125.3 52.2 100.4 17.4 94 116 A C E +bD 73 115A 0 21,-2.7 21,-3.2 -2,-0.5 2,-0.3 -0.934 28.4 159.5 -99.7 127.2 49.8 99.4 20.2 95 117 A F E -bD 74 114A 0 -22,-2.3 -20,-0.9 -2,-0.5 19,-0.3 -0.993 43.7-147.0-150.1 155.0 48.2 96.1 19.3 96 118 A D E - D 0 113A 0 17,-2.6 17,-2.1 -2,-0.3 3,-0.4 -0.998 21.3-155.8-115.9 118.4 46.4 93.0 20.8 97 119 A P E S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 17,-0.0 0.765 81.7 3.9 -68.9 -25.0 47.6 90.1 18.7 98 120 A L E > S- 0 0 1 14,-0.1 3,-0.7 15,-0.1 14,-0.2 -0.365 73.2-152.8-161.2 78.7 44.5 88.0 19.4 99 121 A D E 3 S+ D 0 111A 15 12,-2.0 12,-0.9 -3,-0.4 128,-0.0 -0.257 83.3 6.6 -58.8 133.7 41.8 89.4 21.5 100 122 A G T > S+ 0 0 20 10,-0.1 3,-1.6 2,-0.1 -1,-0.2 0.865 70.0 171.4 55.8 64.8 39.9 86.6 23.3 101 123 A S G X S+ 0 0 18 -3,-0.7 3,-2.5 1,-0.3 4,-0.2 0.905 70.9 68.2 -61.7 -43.0 42.1 83.7 22.4 102 124 A S G > S+ 0 0 95 1,-0.3 3,-0.7 2,-0.1 4,-0.3 0.600 85.4 73.4 -46.7 -17.6 40.2 81.4 24.8 103 125 A N G < >S+ 0 0 26 -3,-1.6 5,-1.8 1,-0.2 3,-0.3 0.523 70.7 85.8 -76.8 -9.7 37.2 81.7 22.5 104 126 A I G X 5S+ 0 0 22 -3,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.798 81.3 61.6 -68.8 -23.5 38.7 79.4 19.8 105 127 A D T < 5S+ 0 0 121 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.932 111.1 39.0 -64.0 -39.5 37.4 76.2 21.7 106 128 A C T 3 5S- 0 0 16 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.2 0.420 114.6-122.8 -86.8 -0.2 33.9 77.5 21.2 107 129 A L T < 5 + 0 0 7 -3,-0.8 356,-0.7 -4,-0.3 2,-0.2 0.724 50.3 165.0 57.1 28.5 34.8 78.7 17.6 108 130 A V < - 0 0 12 -5,-1.8 -1,-0.2 354,-0.1 -2,-0.1 -0.554 48.2-100.9 -68.7 130.4 33.8 82.3 18.4 109 131 A S + 0 0 6 -2,-0.2 119,-0.4 314,-0.1 37,-0.2 -0.301 52.3 176.7 -55.0 139.6 35.1 84.8 15.7 110 132 A I E - E 0 145A 0 35,-1.6 35,-3.0 117,-0.1 2,-0.3 -0.656 4.3-174.6-134.1-174.2 38.3 86.5 17.2 111 133 A G E -DE 99 144A 0 -12,-0.9 -12,-2.0 33,-0.2 2,-0.5 -0.994 30.3 -97.4-177.3 171.1 40.9 89.1 15.9 112 134 A T E - E 0 143A 1 31,-1.6 31,-2.4 -2,-0.3 2,-0.4 -0.884 34.0-161.5-103.7 130.6 44.0 91.3 16.0 113 135 A I E +DE 96 142A 0 -17,-2.1 -17,-2.6 -2,-0.5 2,-0.3 -0.916 13.2 179.5-111.6 135.6 43.4 94.9 17.0 114 136 A F E -DE 95 141A 1 27,-2.5 27,-1.8 -2,-0.4 2,-0.4 -0.997 16.2-172.4-142.6 149.4 46.1 97.5 16.2 115 137 A G E -DE 94 140A 1 -21,-3.2 -21,-2.7 -2,-0.3 2,-0.5 -0.994 11.9-157.0-137.2 138.2 46.7 101.3 16.7 116 138 A I E -DE 93 139A 0 23,-2.0 22,-2.2 -2,-0.4 23,-0.9 -0.959 9.3-177.5-125.4 127.2 49.5 103.3 15.2 117 139 A Y E -D 92 0A 1 -25,-2.4 -25,-3.1 -2,-0.5 2,-0.4 -0.780 27.0-123.6-113.8 164.1 50.9 106.6 16.5 118 140 A R E -D 91 0A 118 18,-0.4 2,-0.6 -2,-0.3 -27,-0.2 -0.889 27.8-123.3 -99.7 136.0 53.7 108.7 15.0 119 141 A K - 0 0 36 -29,-2.6 11,-0.1 -2,-0.4 10,-0.0 -0.777 32.6-178.7 -79.1 122.3 56.5 109.4 17.5 120 142 A N + 0 0 123 -2,-0.6 -1,-0.2 9,-0.1 -30,-0.0 0.760 48.0 83.5 -94.0 -30.2 56.5 113.2 17.5 121 143 A S - 0 0 48 1,-0.1 -2,-0.0 3,-0.1 8,-0.0 -0.001 68.8-135.8 -66.1 176.0 59.4 113.9 20.0 122 144 A T S S+ 0 0 151 2,-0.1 -1,-0.1 3,-0.0 2,-0.1 0.480 73.9 88.3-112.1 -15.4 63.3 114.1 19.4 123 145 A D S S- 0 0 94 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 -0.190 93.8 -56.5 -77.2 178.8 64.5 112.1 22.3 124 146 A E - 0 0 124 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 -0.256 67.7 -90.7 -57.8 139.4 65.0 108.4 22.7 125 147 A P + 0 0 15 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.273 63.3 155.5 -41.6 133.8 62.0 106.1 22.0 126 148 A S > - 0 0 31 -3,-0.1 3,-1.2 -45,-0.1 4,-0.5 -0.966 59.8 -89.3-159.1 170.1 60.1 105.5 25.1 127 149 A E G >> S+ 0 0 78 -2,-0.3 4,-1.5 1,-0.3 3,-1.3 0.766 115.5 72.3 -57.4 -28.5 56.7 104.5 26.6 128 150 A K G >4 S+ 0 0 158 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.909 89.6 58.2 -58.6 -39.6 55.8 108.2 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