==== 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) 03-FEB-92 1FPB . COMPND 2 MOLECULE: FRUCTOSE 1,6-BISPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR J.Y.LIANG,S.HUANG,Y.ZHANG,H.KE,W.N.LIPSCOMB . 626 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24727.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 452 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 19.6 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 . 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 . 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 . 45 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.2 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 1 0 0 0 0 2 2 4 0 2 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 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 PARALLEL BRIDGES PER LADDER . 6 2 3 2 1 3 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 . 1 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 0 144 0, 0.0 2,-1.8 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -24.0 40.2 87.7 -15.3 2 7 A D + 0 0 106 1,-0.2 3,-0.2 2,-0.0 0, 0.0 -0.590 360.0 160.1 -81.9 76.9 40.3 90.3 -12.5 3 8 A T + 0 0 133 -2,-1.8 2,-1.1 1,-0.2 -1,-0.2 0.844 65.0 60.6 -72.6 -29.8 43.5 92.0 -13.8 4 9 A N S S+ 0 0 108 -3,-0.2 2,-0.6 2,-0.1 -1,-0.2 -0.638 70.4 165.0-103.6 79.5 42.7 95.2 -11.8 5 10 A I - 0 0 58 -2,-1.1 2,-1.2 -3,-0.2 5,-0.1 -0.836 30.7-144.1 -91.4 117.0 42.7 93.9 -8.2 6 11 A V - 0 0 28 -2,-0.6 168,-2.2 168,-0.2 2,-0.1 -0.728 25.3-173.7 -85.2 101.3 42.9 96.6 -5.5 7 12 A T B > -A 173 0A 21 -2,-1.2 4,-2.3 166,-0.2 166,-0.2 -0.338 39.7-105.6 -82.5 169.5 45.0 95.0 -2.8 8 13 A L H > S+ 0 0 4 164,-1.2 4,-3.4 2,-0.2 5,-0.2 0.974 121.9 51.1 -59.1 -49.0 45.6 96.7 0.5 9 14 A T H > S+ 0 0 41 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.900 110.4 47.5 -53.8 -48.9 49.2 97.5 -0.5 10 15 A R H > S+ 0 0 81 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.907 116.6 46.9 -63.1 -36.4 48.1 99.1 -3.8 11 16 A F H X S+ 0 0 11 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.971 115.4 41.5 -68.3 -50.6 45.6 100.9 -1.7 12 17 A V H X S+ 0 0 5 -4,-3.4 4,-1.7 1,-0.2 3,-0.4 0.858 114.8 52.1 -68.0 -36.5 47.9 102.1 1.1 13 18 A M H X S+ 0 0 96 -4,-2.9 4,-1.1 -5,-0.2 3,-0.2 0.947 104.9 53.4 -66.0 -54.0 50.8 103.0 -1.3 14 19 A E H < S+ 0 0 88 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.675 112.7 48.1 -51.3 -22.6 48.6 105.2 -3.6 15 20 A Q H >X S+ 0 0 40 -4,-0.8 3,-1.5 -3,-0.4 4,-0.8 0.827 103.7 54.4 -90.2 -39.2 47.6 107.1 -0.4 16 21 A G H 3<>S+ 0 0 32 -4,-1.7 5,-1.8 1,-0.3 4,-0.2 0.627 100.5 66.2 -69.2 -14.6 51.0 107.7 1.2 17 22 A R T 3<5S+ 0 0 193 -4,-1.1 -1,-0.3 2,-0.2 -2,-0.2 0.629 99.7 48.9 -71.2 -27.7 52.0 109.3 -2.1 18 23 A K T <45S+ 0 0 139 -3,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.601 105.2 57.7 -86.5 -21.7 49.5 112.0 -1.4 19 24 A A T <5S- 0 0 74 -4,-0.8 -2,-0.2 0, 0.0 -1,-0.2 0.624 106.3-134.4 -77.6 -14.5 51.1 112.3 2.1 20 25 A R T 5 + 0 0 230 -4,-0.2 -3,-0.2 -5,-0.1 -2,-0.1 0.971 57.5 145.8 58.8 53.7 54.3 113.1 0.1 21 26 A G < - 0 0 52 -5,-1.8 -1,-0.1 1,-0.0 -5,-0.0 -0.125 62.4 -95.1-110.8-157.4 56.0 110.7 2.5 22 27 A T - 0 0 90 -2,-0.1 -5,-0.1 -3,-0.0 -6,-0.0 0.494 52.4-111.9-105.3 -11.7 58.7 108.0 3.1 23 28 A G S > S+ 0 0 34 -7,-0.2 4,-1.8 -10,-0.1 5,-0.2 0.330 78.2 121.6 95.1 -6.2 56.9 104.6 2.6 24 29 A E H > S+ 0 0 34 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.861 73.5 52.4 -61.4 -37.4 57.1 103.4 6.3 25 30 A M H > S+ 0 0 26 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.916 108.4 49.5 -65.0 -45.0 53.3 103.0 6.6 26 31 A T H > S+ 0 0 23 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.879 114.3 46.5 -62.7 -35.9 53.0 100.8 3.4 27 32 A Q H X S+ 0 0 78 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.820 113.2 50.5 -70.6 -33.5 55.8 98.7 4.7 28 33 A L H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 3,-0.2 0.965 112.0 43.5 -73.9 -51.4 54.2 98.5 8.1 29 34 A L H X S+ 0 0 2 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.809 112.2 57.2 -67.0 -26.5 50.8 97.5 7.0 30 35 A N H X S+ 0 0 67 -4,-1.5 4,-0.7 -5,-0.3 -1,-0.2 0.884 109.1 42.7 -63.9 -47.8 52.5 95.0 4.7 31 36 A S H >X S+ 0 0 22 -4,-1.7 4,-1.4 -3,-0.2 3,-1.3 0.940 111.3 56.8 -65.0 -45.4 54.3 93.3 7.4 32 37 A L H 3X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.3 3,-0.5 0.896 102.9 54.3 -55.8 -45.4 51.2 93.4 9.6 33 38 A C H 3X S+ 0 0 12 -4,-2.2 4,-2.4 1,-0.2 -1,-0.3 0.731 101.8 58.2 -62.7 -24.1 49.3 91.5 6.9 34 39 A T H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 3,-0.5 0.965 110.2 46.8 -59.1 -57.5 47.4 88.4 9.9 37 42 A K H 3X S+ 0 0 59 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.870 113.5 49.9 -52.2 -40.8 47.4 85.7 7.1 38 43 A A H 3X S+ 0 0 40 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.867 109.9 48.9 -67.5 -36.1 49.6 83.4 9.2 39 44 A I H < S+ 0 0 27 -4,-1.8 3,-0.6 1,-0.2 -2,-0.2 0.911 109.4 47.3 -69.1 -37.7 46.7 78.9 12.2 43 48 A V H >< S+ 0 0 2 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.857 108.4 59.1 -75.6 -24.9 43.2 79.4 13.6 44 49 A R H 3< S+ 0 0 53 -4,-2.2 421,-0.4 1,-0.2 -1,-0.2 0.700 116.9 29.3 -74.0 -26.8 41.7 77.5 10.6 45 50 A K T X< S+ 0 0 79 -4,-1.1 2,-1.1 -3,-0.6 3,-0.5 -0.041 86.4 129.2-120.6 32.1 43.7 74.3 11.4 46 51 A A T < S+ 0 0 34 -3,-0.8 3,-0.1 1,-0.2 -3,-0.0 -0.743 70.1 41.9 -86.2 100.7 43.8 74.9 15.1 47 52 A G T 3 S+ 0 0 41 -2,-1.1 2,-0.8 1,-0.5 -1,-0.2 -0.208 87.9 94.6 151.2 -42.4 42.5 71.6 16.4 48 53 A I < 0 0 46 -3,-0.5 -1,-0.5 432,-0.1 442,-0.1 -0.687 360.0 360.0 -78.1 108.1 44.4 69.4 14.1 49 54 A A 0 0 147 -2,-0.8 -3,-0.0 -3,-0.1 0, 0.0 -0.976 360.0 360.0-157.8 360.0 47.4 68.6 16.3 50 ! 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 51 72 A K > 0 0 201 0, 0.0 4,-1.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-156.0 49.5 78.8 23.7 52 73 A L H > + 0 0 40 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.903 360.0 54.8 -72.8 -39.6 48.2 80.2 20.3 53 74 A D H > S+ 0 0 25 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.694 104.2 55.6 -72.8 -12.1 48.1 83.8 21.4 54 75 A V H > S+ 0 0 58 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.867 108.0 46.5 -82.3 -38.5 51.8 83.7 22.4 55 76 A L H X S+ 0 0 86 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.947 113.0 53.4 -56.3 -50.6 52.8 82.5 18.8 56 77 A S H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.795 108.0 48.4 -46.9 -50.4 50.5 85.3 17.5 57 78 A N H X S+ 0 0 8 -4,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.899 110.9 49.3 -63.4 -45.7 52.3 87.8 19.6 58 79 A D H X S+ 0 0 90 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.736 109.6 53.8 -69.5 -23.5 55.7 86.7 18.5 59 80 A L H X S+ 0 0 46 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.943 110.3 44.6 -76.2 -45.4 54.6 86.8 14.9 60 81 A V H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.918 113.6 50.5 -66.2 -43.2 53.4 90.5 15.1 61 82 A I H X S+ 0 0 17 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.914 113.7 45.6 -60.7 -44.6 56.5 91.7 17.0 62 83 A N H X S+ 0 0 98 -4,-1.4 4,-2.1 2,-0.2 3,-0.2 0.974 113.3 46.2 -64.2 -54.0 58.8 90.1 14.5 63 84 A V H < S+ 0 0 21 -4,-2.6 4,-0.2 1,-0.2 -1,-0.2 0.852 114.8 50.8 -62.3 -29.1 57.0 91.3 11.3 64 85 A L H ><>S+ 0 0 0 -4,-2.2 3,-0.9 -5,-0.3 5,-0.6 0.898 109.3 48.1 -76.2 -35.6 56.8 94.7 12.8 65 86 A K H ><5S+ 0 0 43 -4,-2.2 3,-1.6 1,-0.2 5,-0.2 0.962 109.9 53.2 -67.0 -42.5 60.6 95.0 13.8 66 87 A S T 3<5S+ 0 0 64 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.434 93.2 73.1 -69.5 -4.3 61.7 93.8 10.3 67 88 A S T < 5S- 0 0 5 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.1 0.518 91.7-139.6 -88.7 -9.5 59.7 96.5 8.6 68 89 A F T < 5S+ 0 0 105 -3,-1.6 23,-0.2 20,-0.3 21,-0.1 0.824 78.6 99.1 53.1 36.8 62.1 99.3 9.6 69 90 A A < + 0 0 0 -5,-0.6 23,-2.1 19,-0.2 2,-0.3 0.382 66.6 65.4-132.5 2.5 59.0 101.5 10.3 70 91 A T E +b 92 0A 0 18,-0.6 20,-2.0 -6,-0.4 23,-0.2 -0.795 37.2 175.2-125.7 170.5 58.5 101.2 14.0 71 92 A C E S+ 0 0 2 21,-1.6 13,-1.8 1,-0.4 2,-0.4 0.513 75.8 33.7-143.3 -26.2 60.2 102.2 17.3 72 93 A V E -bC 93 83A 0 20,-0.7 22,-2.2 11,-0.2 2,-0.4 -0.992 61.9-171.5-136.7 129.3 57.9 101.4 20.2 73 94 A L E -bC 94 82A 0 9,-2.7 9,-2.9 -2,-0.4 2,-0.5 -0.983 5.5-161.4-122.6 125.6 55.5 98.4 20.2 74 95 A V E -b 95 0A 0 20,-2.5 22,-2.8 -2,-0.4 2,-0.3 -0.938 13.6-172.3-112.0 124.7 52.9 98.0 23.0 75 96 A T E -b 96 0A 0 -2,-0.5 3,-0.3 5,-0.4 22,-0.2 -0.850 35.2-133.5-116.9 154.4 51.4 94.5 23.4 76 97 A E S S+ 0 0 57 20,-0.7 -1,-0.1 -2,-0.3 21,-0.1 0.903 112.6 47.2 -64.2 -42.1 48.6 93.0 25.5 77 98 A E S S+ 0 0 62 -24,-0.1 2,-0.5 -3,-0.1 -1,-0.2 0.560 97.9 78.6 -77.2 -17.4 51.0 90.3 26.4 78 99 A D - 0 0 57 -3,-0.3 -3,-0.3 1,-0.1 4,-0.1 -0.895 65.1-148.1-109.5 126.9 54.1 92.3 27.3 79 100 A K S S+ 0 0 177 -2,-0.5 2,-0.2 -5,-0.1 -1,-0.1 0.816 84.1 29.4 -49.1 -45.5 54.5 94.1 30.7 80 101 A N S S- 0 0 83 1,-0.1 -5,-0.4 209,-0.0 2,-0.2 -0.535 97.3 -86.1-109.6 174.3 56.6 96.9 29.2 81 102 A A - 0 0 17 -2,-0.2 2,-0.6 -7,-0.1 -7,-0.2 -0.555 41.3-125.0 -77.7 151.0 56.8 98.7 25.8 82 103 A I E -C 73 0A 30 -9,-2.9 -9,-2.7 -2,-0.2 2,-0.5 -0.897 19.7-153.6-102.7 121.3 59.1 97.1 23.3 83 104 A I E -C 72 0A 56 -2,-0.6 -11,-0.2 -11,-0.2 2,-0.2 -0.860 17.6-125.7-100.0 125.5 61.8 99.4 21.9 84 105 A V - 0 0 0 -13,-1.8 5,-0.1 -2,-0.5 -19,-0.0 -0.496 30.0-103.9 -73.1 134.5 63.0 98.6 18.4 85 106 A E > - 0 0 70 -2,-0.2 3,-1.3 1,-0.1 4,-0.1 -0.179 36.4-111.5 -55.1 146.7 66.8 98.2 18.0 86 107 A P G > S+ 0 0 83 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.812 114.3 58.2 -60.3 -33.5 68.3 101.3 16.3 87 108 A E G 3 S+ 0 0 153 1,-0.3 -2,-0.1 0, 0.0 -3,-0.0 0.809 112.9 40.7 -66.3 -29.5 69.2 99.5 13.0 88 109 A K G < S+ 0 0 58 -3,-1.3 -18,-0.6 2,-0.0 -20,-0.3 0.096 92.1 130.8-104.2 15.6 65.5 98.5 12.5 89 110 A R E < +b 70 0A 72 -3,-1.2 2,-0.2 -21,-0.1 -18,-0.2 -0.502 23.2 162.0 -84.5 147.9 63.9 101.8 13.7 90 111 A G E - 0 0 13 -20,-2.0 -21,-0.2 2,-0.2 -6,-0.1 -0.806 47.5 -92.8-143.2 178.5 61.2 103.9 12.1 91 112 A K E S+ 0 0 65 -2,-0.2 29,-2.5 -23,-0.2 2,-0.2 0.630 84.5 94.0 -78.1 -14.8 58.8 106.7 13.1 92 113 A Y E -bD 70 119A 14 -23,-2.1 -21,-1.6 27,-0.2 -20,-0.7 -0.577 54.2-154.6 -92.9 142.4 55.6 104.8 14.0 93 114 A V E -bD 72 118A 0 25,-3.1 25,-3.1 -2,-0.2 2,-0.4 -0.910 17.4-165.0-101.3 138.6 54.4 103.6 17.4 94 115 A V E -bD 73 117A 0 -22,-2.2 -20,-2.5 -2,-0.4 2,-0.4 -0.981 12.4-171.8-130.9 128.2 52.1 100.6 17.3 95 116 A C E +bD 74 116A 0 21,-2.9 21,-2.8 -2,-0.4 2,-0.3 -0.960 22.7 164.3-117.0 134.6 49.8 99.2 20.1 96 117 A F E -bD 75 115A 0 -22,-2.8 -20,-0.7 -2,-0.4 19,-0.2 -0.946 42.0-143.2-146.1 164.1 48.1 95.9 19.4 97 118 A D E - D 0 114A 3 17,-2.3 17,-1.8 -2,-0.3 3,-0.5 -0.985 25.1-156.6-124.6 109.0 46.2 92.9 20.9 98 119 A P E S+ 0 0 0 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.805 80.5 10.6 -70.1 -28.9 47.5 90.0 18.8 99 120 A L E > S- 0 0 2 14,-0.1 3,-0.8 -46,-0.1 2,-0.4 -0.733 79.4-161.1-151.9 84.2 44.6 87.6 19.4 100 121 A D E 3 S+ D 0 112A 11 12,-3.2 12,-1.2 -3,-0.5 128,-0.1 -0.648 75.3 14.5 -74.5 130.7 41.6 89.3 21.0 101 122 A G T > S+ 0 0 19 -2,-0.4 3,-1.1 10,-0.2 -1,-0.2 0.804 75.5 157.1 75.2 37.6 39.0 87.1 22.7 102 123 A S G X + 0 0 31 -3,-0.8 3,-0.8 1,-0.2 4,-0.1 0.434 59.6 73.1 -78.2 0.7 41.3 84.0 22.6 103 124 A S G > S+ 0 0 90 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 0.770 95.5 57.1 -74.2 -29.3 39.5 82.2 25.5 104 125 A N G < >S+ 0 0 17 -3,-1.1 5,-1.2 1,-0.2 -1,-0.2 0.083 72.8 101.1 -84.7 17.9 36.8 81.6 23.0 105 126 A I G < 5S+ 0 0 24 -3,-0.8 3,-0.5 1,-0.2 -1,-0.2 0.789 83.7 51.4 -76.0 -20.2 39.0 79.8 20.4 106 127 A D T < 5S+ 0 0 111 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.755 101.7 55.6 -86.1 -29.8 37.6 76.5 21.5 107 128 A C T 5S- 0 0 14 -4,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.344 112.6-126.2 -85.7 8.2 33.9 77.5 21.3 108 129 A L T 5 + 0 0 6 -3,-0.5 355,-1.0 1,-0.2 356,-0.3 0.661 57.7 142.4 48.7 35.4 34.9 78.3 17.6 109 130 A V < - 0 0 9 -5,-1.2 -1,-0.2 353,-0.2 -2,-0.1 -0.683 58.4 -68.4-107.1 155.5 33.7 81.8 17.4 110 131 A S + 0 0 1 -2,-0.3 119,-0.3 313,-0.1 2,-0.2 0.000 53.6 170.0 -40.3 127.2 35.1 84.9 15.7 111 132 A I E + E 0 146A 0 35,-1.3 35,-2.9 117,-0.1 2,-0.3 -0.737 6.9 179.5-126.5 179.1 38.4 86.3 17.1 112 133 A G E -DE 100 145A 0 -12,-1.2 -12,-3.2 33,-0.2 2,-0.5 -0.993 31.6-102.5-170.4 175.9 40.7 89.1 15.8 113 134 A T E - E 0 144A 2 31,-1.8 31,-2.1 -2,-0.3 2,-0.4 -0.962 31.3-160.7-110.9 126.4 43.8 91.3 16.0 114 135 A I E +DE 97 143A 0 -17,-1.8 -17,-2.3 -2,-0.5 2,-0.3 -0.936 15.8 173.6-108.5 134.4 43.3 94.9 17.1 115 136 A F E -DE 96 142A 0 27,-2.1 27,-2.5 -2,-0.4 2,-0.4 -0.991 18.5-169.8-141.1 151.1 46.0 97.6 16.4 116 137 A G E -DE 95 141A 0 -21,-2.8 -21,-2.9 -2,-0.3 2,-0.5 -0.999 13.0-153.8-139.1 128.4 46.5 101.3 16.6 117 138 A I E +DE 94 140A 0 23,-2.7 22,-2.5 -2,-0.4 23,-1.2 -0.919 13.4 178.9-112.1 120.2 49.4 103.2 15.1 118 139 A Y E -D 93 0A 2 -25,-3.1 -25,-3.1 -2,-0.5 2,-0.4 -0.647 26.6-122.6-105.0 170.5 50.7 106.5 16.4 119 140 A R E -D 92 0A 100 18,-0.3 2,-0.5 -27,-0.3 -27,-0.2 -0.943 22.3-125.7-109.0 132.5 53.6 108.6 15.2 120 141 A K + 0 0 34 -29,-2.5 11,-0.1 -2,-0.4 10,-0.1 -0.757 31.2 178.0 -73.6 120.3 56.5 109.4 17.6 121 142 A N + 0 0 123 -2,-0.5 -1,-0.1 9,-0.1 2,-0.1 0.642 46.1 92.8-105.2 -15.7 56.7 113.3 17.5 122 143 A S S S- 0 0 52 1,-0.1 -2,-0.0 3,-0.0 8,-0.0 -0.331 70.1-136.1 -71.2 157.2 59.5 114.0 20.0 123 144 A T S S+ 0 0 144 -2,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.543 75.7 98.1 -87.0 -15.3 63.3 114.3 19.3 124 145 A D S S- 0 0 111 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 -0.040 90.1 -77.1 -69.2 172.5 64.2 112.1 22.3 125 146 A E - 0 0 130 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.565 66.5 -86.5 -71.1 137.4 65.1 108.4 22.4 126 147 A P + 0 0 14 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 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0.823 114.1 41.7 -59.0 -35.6 16.5 73.9 37.0 621 327 B L H >X S+ 0 0 3 -4,-1.4 4,-0.9 -3,-0.4 3,-0.9 0.827 108.4 60.1 -79.9 -29.0 14.3 75.5 34.3 622 328 B L H 3X S+ 0 0 55 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.842 103.1 52.9 -65.9 -29.5 12.0 72.3 34.1 623 329 B E H 3X S+ 0 0 125 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.592 106.2 51.7 -80.2 -13.8 11.1 72.8 37.8 624 330 B I H <> S+ 0 0 4 -3,-0.9 4,-0.8 -4,-0.3 -1,-0.2 0.560 108.6 52.6 -92.1 -19.4 10.1 76.4 37.2 625 331 B Y H < S+ 0 0 38 -4,-0.9 3,-0.5 2,-0.2 -2,-0.2 0.885 106.0 53.1 -79.7 -36.3 7.9 75.2 34.4 626 332 B Q H < S+ 0 0 160 -4,-1.7 3,-0.3 1,-0.2 -2,-0.2 0.794 106.1 55.3 -62.4 -31.5 6.3 72.6 36.9 627 333 B K H < S+ 0 0 125 -4,-0.5 2,-0.6 1,-0.2 -1,-0.2 0.814 105.5 51.2 -71.6 -34.2 5.6 75.5 39.2 628 334 B H < 0 0 80 -4,-0.8 -1,-0.2 -3,-0.5 -112,-0.1 -0.708 360.0 360.0-109.8 76.7 3.6 77.7 36.6 629 335 B A 0 0 155 -2,-0.6 -1,-0.1 -3,-0.3 -2,-0.1 0.325 360.0 360.0-171.5 360.0 0.9 75.2 35.1