==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/PROTEIN BINDING 20-JAN-10 3LGE . COMPND 2 MOLECULE: FRUCTOSE-BISPHOSPHATE ALDOLASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR E.S.RANGARAJAN,H.PARK,E.FORTIN,J.SYGUSCH,T.IZARD . 1454 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1021 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 156 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 87 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 148 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 528 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 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 6 0 2 4 0 0 8 4 4 8 4 0 0 0 4 2 2 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 10 4 8 4 0 0 4 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 . 4 0 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 0 0 4 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 1 A P 0 0 54 0, 0.0 2,-0.5 0, 0.0 1262,-0.2 0.000 360.0 360.0 360.0 20.9 -42.1 -2.1 37.1 2 2 A H - 0 0 29 505,-0.1 2,-0.4 1260,-0.1 1257,-0.0 -0.958 360.0-139.1-125.8 121.9 -41.1 1.1 38.9 3 3 A S + 0 0 52 -2,-0.5 466,-0.1 1,-0.1 1256,-0.0 -0.627 23.4 169.5 -76.2 125.1 -38.1 1.9 41.1 4 4 A H - 0 0 48 464,-0.5 464,-0.2 -2,-0.4 -1,-0.1 -0.705 44.4-129.2-124.2 77.1 -38.7 4.0 44.3 5 5 A P - 0 0 99 0, 0.0 463,-0.3 0, 0.0 464,-0.1 0.106 19.4-160.2 -49.0 126.1 -35.1 3.3 45.6 6 6 A A S S+ 0 0 23 461,-0.2 2,-0.3 214,-0.2 462,-0.1 0.854 77.3 35.5 -64.4 -34.7 -35.1 2.1 49.2 7 7 A L S S- 0 0 13 460,-0.1 -1,-0.1 461,-0.1 172,-0.1 -0.932 71.4-134.8-129.5 143.3 -31.4 3.2 49.5 8 8 A T > - 0 0 62 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.446 41.0-103.2 -77.6 163.2 -29.1 6.0 48.4 9 9 A P H > S+ 0 0 97 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.864 125.5 54.6 -52.4 -34.6 -25.5 5.1 47.0 10 10 A E H > S+ 0 0 136 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.905 108.2 46.0 -66.0 -46.9 -24.2 6.3 50.5 11 11 A Q H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.853 113.3 51.1 -62.2 -38.5 -26.5 4.0 52.4 12 12 A K H X S+ 0 0 68 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.938 110.4 47.8 -65.5 -50.2 -25.5 1.1 50.1 13 13 A K H X S+ 0 0 130 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.923 111.8 51.1 -53.4 -47.5 -21.7 1.8 50.6 14 14 A E H X S+ 0 0 85 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.928 115.6 40.9 -59.0 -48.6 -22.2 1.9 54.4 15 15 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.913 116.2 49.1 -66.8 -45.9 -24.1 -1.4 54.5 16 16 A S H X S+ 0 0 19 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.915 110.3 51.0 -61.8 -46.5 -21.8 -3.2 52.0 17 17 A D H X S+ 0 0 74 -4,-3.0 4,-1.6 -5,-0.2 -1,-0.2 0.895 112.0 47.0 -59.2 -40.6 -18.6 -2.0 53.8 18 18 A I H X S+ 0 0 16 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.935 111.7 50.6 -64.4 -49.5 -20.0 -3.4 57.2 19 19 A A H X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.894 111.2 49.3 -57.0 -43.6 -21.0 -6.7 55.6 20 20 A H H < S+ 0 0 95 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.838 107.4 54.2 -63.8 -37.8 -17.5 -7.1 54.0 21 21 A R H >< S+ 0 0 123 -4,-1.6 3,-0.8 1,-0.2 -1,-0.2 0.873 106.0 52.8 -62.7 -42.1 -15.7 -6.3 57.4 22 22 A I H 3< S+ 0 0 0 -4,-1.7 52,-0.3 1,-0.2 -1,-0.2 0.875 119.8 32.9 -61.8 -41.2 -17.6 -9.1 59.2 23 23 A V T 3< S+ 0 0 11 -4,-1.2 -1,-0.2 51,-0.1 -2,-0.2 0.157 83.4 145.9-108.4 16.0 -16.7 -11.8 56.7 24 24 A A X - 0 0 28 -3,-0.8 3,-2.4 -4,-0.3 50,-0.1 -0.104 68.9 -65.3 -51.6 148.6 -13.2 -10.5 55.7 25 25 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.2 0, 0.0 314,-0.1 -0.084 125.5 12.5 -48.2 133.2 -10.7 -13.4 54.9 26 26 A G T 3 S+ 0 0 4 312,-0.2 2,-0.3 1,-0.2 312,-0.1 0.365 108.4 111.1 83.5 -1.7 -9.9 -15.6 57.9 27 27 A K < + 0 0 53 -3,-2.4 46,-0.2 -4,-0.2 -1,-0.2 -0.791 33.6 156.7-112.3 148.9 -12.8 -14.0 60.0 28 28 A G E -a 73 0A 0 44,-2.1 46,-2.5 -2,-0.3 47,-1.5 -0.786 38.3 -78.9-145.1-165.7 -16.1 -15.3 61.3 29 29 A I E -ab 75 300A 0 270,-2.9 272,-2.0 -2,-0.2 2,-0.7 -0.871 17.4-148.0-112.0 130.8 -18.8 -14.6 64.0 30 30 A L E -ab 76 301A 0 45,-2.2 47,-2.6 -2,-0.4 2,-1.0 -0.893 18.4-150.7 -84.7 115.8 -18.9 -15.4 67.7 31 31 A A E +a 77 0A 5 270,-2.7 274,-0.1 -2,-0.7 3,-0.1 -0.830 35.2 154.3 -88.9 97.5 -22.6 -16.0 68.4 32 32 A A E +a 78 0A 0 45,-2.0 47,-0.6 -2,-1.0 -1,-0.1 -0.192 37.7 111.0-112.9 35.7 -22.7 -14.9 72.1 33 33 A D + 0 0 7 45,-0.3 47,-0.1 73,-0.0 45,-0.1 0.096 34.4 147.4-108.2 20.7 -26.4 -14.0 71.8 34 34 A E - 0 0 4 -3,-0.1 45,-0.2 45,-0.1 1378,-0.1 -0.303 51.6-113.0 -54.9 135.1 -28.1 -16.7 74.0 35 35 A S > - 0 0 42 1,-0.1 4,-2.7 45,-0.0 5,-0.3 -0.267 33.0 -99.5 -59.8 159.1 -31.3 -15.4 75.7 36 36 A T H > S+ 0 0 44 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.825 126.2 51.8 -52.9 -35.3 -31.2 -15.2 79.6 37 37 A G H > S+ 0 0 44 2,-0.2 4,-1.4 1,-0.1 -1,-0.2 0.901 110.8 45.2 -67.3 -48.5 -33.1 -18.6 79.7 38 38 A S H > S+ 0 0 1 2,-0.2 4,-1.7 1,-0.2 3,-0.4 0.941 113.9 48.8 -59.1 -51.1 -30.6 -20.4 77.4 39 39 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.796 104.5 60.5 -64.7 -28.1 -27.6 -19.0 79.2 40 40 A A H X S+ 0 0 22 -4,-1.4 4,-2.4 -5,-0.3 -1,-0.2 0.904 105.4 48.9 -59.5 -45.2 -29.2 -20.0 82.6 41 41 A K H X S+ 0 0 79 -4,-1.4 4,-2.4 -3,-0.4 -2,-0.2 0.869 109.2 52.7 -59.7 -42.2 -29.1 -23.7 81.2 42 42 A R H X S+ 0 0 12 -4,-1.7 4,-0.6 2,-0.2 -2,-0.2 0.943 112.5 44.2 -59.1 -48.9 -25.4 -23.1 80.2 43 43 A L H ><>S+ 0 0 0 -4,-2.4 5,-3.2 1,-0.2 3,-0.9 0.874 111.8 52.7 -66.1 -38.2 -24.6 -22.0 83.8 44 44 A Q H ><5S+ 0 0 139 -4,-2.4 3,-2.6 1,-0.2 -2,-0.2 0.935 102.0 59.7 -62.2 -42.3 -26.6 -24.8 85.4 45 45 A S H 3<5S+ 0 0 82 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.646 110.9 41.9 -60.4 -20.4 -24.7 -27.4 83.3 46 46 A I T <<5S- 0 0 29 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.132 121.9-106.7-112.0 15.4 -21.5 -26.2 85.0 47 47 A G T < 5S+ 0 0 74 -3,-2.6 2,-0.4 1,-0.2 -3,-0.2 0.788 73.4 141.8 66.5 33.5 -23.1 -25.9 88.4 48 48 A T < - 0 0 19 -5,-3.2 -1,-0.2 -8,-0.1 -2,-0.2 -0.901 55.3-112.8-115.1 134.0 -23.1 -22.1 88.4 49 49 A E - 0 0 145 -2,-0.4 2,-1.9 1,-0.1 5,-0.2 -0.397 28.6-121.5 -60.8 130.0 -25.9 -19.8 89.7 50 50 A N + 0 0 63 -2,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.566 56.8 148.4 -76.6 76.5 -27.8 -17.9 87.0 51 51 A T > - 0 0 41 -2,-1.9 4,-2.1 1,-0.1 5,-0.1 -0.775 60.8-119.2-103.3 157.1 -27.0 -14.3 88.2 52 52 A E H > S+ 0 0 109 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.866 117.5 57.0 -58.4 -37.2 -26.6 -11.3 86.0 53 53 A E H > S+ 0 0 86 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.868 106.9 45.6 -60.2 -44.3 -23.0 -11.1 87.4 54 54 A N H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.878 114.3 48.9 -68.7 -38.6 -22.2 -14.7 86.3 55 55 A R H X S+ 0 0 22 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.915 114.2 46.7 -61.3 -46.8 -23.7 -14.0 82.8 56 56 A R H X S+ 0 0 26 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.925 114.1 46.7 -61.8 -49.8 -21.7 -10.7 82.6 57 57 A F H X S+ 0 0 10 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.867 111.5 51.4 -61.6 -42.1 -18.5 -12.4 83.8 58 58 A Y H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.919 112.7 45.1 -62.4 -44.6 -19.0 -15.3 81.3 59 59 A R H X S+ 0 0 2 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.903 111.3 53.6 -66.2 -39.2 -19.5 -12.9 78.4 60 60 A Q H X S+ 0 0 11 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.880 104.1 57.0 -55.4 -44.8 -16.4 -10.8 79.6 61 61 A L H < S+ 0 0 0 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.894 113.4 38.7 -54.0 -48.5 -14.4 -14.1 79.5 62 62 A L H >< S+ 0 0 1 -4,-1.5 3,-1.0 1,-0.2 -2,-0.2 0.929 119.0 46.7 -69.4 -45.1 -15.2 -14.6 75.8 63 63 A L H 3< S+ 0 0 8 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.771 113.7 46.3 -73.3 -29.0 -15.0 -10.9 74.8 64 64 A T T 3< S+ 0 0 47 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.172 76.6 134.3-103.4 13.9 -11.6 -10.1 76.6 65 65 A A < - 0 0 1 -3,-1.0 -3,-0.1 -4,-0.1 256,-0.0 -0.273 68.4 -80.4 -53.7 151.8 -9.7 -13.3 75.4 66 66 A D > - 0 0 53 1,-0.1 3,-1.7 2,-0.1 4,-0.2 0.138 47.7 -86.2 -62.0 177.6 -6.2 -12.2 74.1 67 67 A D G > S+ 0 0 117 1,-0.3 3,-0.6 2,-0.2 -1,-0.1 0.457 111.2 83.6 -68.6 -5.6 -5.2 -10.6 70.8 68 68 A R G 3 S+ 0 0 94 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.779 88.6 56.0 -65.6 -28.8 -4.8 -14.0 69.0 69 69 A V G X> S+ 0 0 4 -3,-1.7 4,-1.8 1,-0.2 3,-1.7 0.705 85.2 85.8 -71.1 -24.7 -8.7 -13.9 68.4 70 70 A N T <4 S+ 0 0 38 -3,-0.6 3,-0.2 1,-0.3 -1,-0.2 0.868 92.1 41.7 -53.2 -48.3 -8.5 -10.5 66.6 71 71 A P T 34 S+ 0 0 80 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.634 118.3 51.7 -69.8 -11.5 -7.7 -11.9 63.1 72 72 A C T <4 S+ 0 0 2 -3,-1.7 -44,-2.1 -4,-0.2 2,-0.7 0.746 99.0 65.6 -90.4 -33.5 -10.4 -14.7 63.8 73 73 A I E < +a 28 0A 10 -4,-1.8 -44,-0.2 -46,-0.2 -1,-0.2 -0.863 42.4 162.3-110.4 105.6 -13.4 -12.6 64.8 74 74 A G E S+ 0 0 1 -46,-2.5 29,-2.2 -2,-0.7 2,-0.3 0.740 74.7 12.5 -85.3 -29.3 -15.0 -10.3 62.3 75 75 A G E -ac 29 103A 0 -47,-1.5 -45,-2.2 27,-0.3 2,-0.4 -0.986 55.5-157.7-149.5 151.6 -18.2 -10.0 64.3 76 76 A V E -ac 30 104A 6 27,-2.3 29,-2.8 -2,-0.3 2,-0.4 -0.985 17.1-149.9-131.2 121.1 -19.7 -10.7 67.7 77 77 A I E -ac 31 105A 0 -47,-2.6 -45,-2.0 -2,-0.4 2,-0.3 -0.812 17.3-167.2 -95.8 131.5 -23.5 -11.0 68.1 78 78 A L E -ac 32 106A 0 27,-2.4 29,-2.5 -2,-0.4 -45,-0.3 -0.785 21.0-124.9-114.7 153.6 -25.1 -10.1 71.4 79 79 A F >> - 0 0 57 -47,-0.6 4,-1.4 -2,-0.3 3,-0.7 -0.660 45.7 -96.8 -85.3 155.0 -28.4 -10.4 73.2 80 80 A H H 3> S+ 0 0 87 27,-0.3 4,-0.7 -2,-0.3 3,-0.3 0.807 121.4 51.4 -40.9 -53.8 -30.1 -7.1 74.4 81 81 A E H >4 S+ 0 0 39 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.884 109.0 51.2 -55.0 -45.4 -28.8 -7.3 78.1 82 82 A T H X4 S+ 0 0 0 -3,-0.7 3,-1.6 1,-0.3 11,-0.3 0.804 97.1 66.1 -67.9 -34.7 -25.2 -7.9 77.0 83 83 A L H 3< S+ 0 0 4 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.777 108.8 41.4 -54.6 -27.5 -25.1 -4.8 74.7 84 84 A Y T << S+ 0 0 101 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.234 96.5 101.3-109.4 9.7 -25.6 -2.7 77.8 85 85 A Q < - 0 0 9 -3,-1.6 8,-2.4 -29,-0.0 2,-0.3 -0.483 58.7-140.9 -91.3 167.0 -23.1 -4.5 80.1 86 86 A K B -I 92 0B 122 6,-0.3 -26,-0.1 -2,-0.2 5,-0.1 -0.956 12.4-117.3-129.7 145.3 -19.6 -3.5 81.0 87 87 A A > - 0 0 8 4,-2.9 3,-2.6 -2,-0.3 -30,-0.1 -0.322 44.0 -97.3 -66.6 159.3 -16.2 -5.2 81.5 88 88 A D T 3 S+ 0 0 106 1,-0.3 -1,-0.1 2,-0.1 -31,-0.0 0.782 126.4 59.5 -47.3 -36.5 -14.5 -5.1 85.0 89 89 A D T 3 S- 0 0 99 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.404 122.7-107.4 -75.1 -2.7 -12.4 -2.1 83.7 90 90 A G S < S+ 0 0 41 -3,-2.6 -2,-0.1 1,-0.3 -1,-0.1 0.317 73.9 138.3 92.1 -6.6 -15.6 -0.2 83.0 91 91 A R - 0 0 89 -5,-0.1 -4,-2.9 1,-0.1 -1,-0.3 -0.552 59.5-114.4 -72.3 129.4 -15.6 -0.5 79.2 92 92 A P B >> -I 86 0B 53 0, 0.0 4,-1.8 0, 0.0 3,-0.7 -0.409 27.1-117.1 -54.5 138.5 -19.0 -1.2 77.5 93 93 A F H 3> S+ 0 0 0 -8,-2.4 4,-2.4 -11,-0.3 5,-0.2 0.839 115.4 58.2 -48.2 -41.5 -18.9 -4.6 75.9 94 94 A P H 3> S+ 0 0 4 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.909 107.0 49.2 -55.8 -39.3 -19.4 -3.0 72.4 95 95 A Q H <> S+ 0 0 102 -3,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.875 108.8 52.1 -65.0 -42.3 -16.2 -1.0 73.0 96 96 A V H X S+ 0 0 0 -4,-1.8 4,-0.8 2,-0.2 -1,-0.2 0.920 113.2 45.0 -54.4 -49.2 -14.4 -4.2 74.0 97 97 A I H ><>S+ 0 0 6 -4,-2.4 5,-2.3 1,-0.2 3,-0.6 0.920 114.7 47.5 -62.4 -50.2 -15.6 -5.9 70.8 98 98 A K H ><5S+ 0 0 66 -4,-2.6 3,-2.1 1,-0.2 -2,-0.2 0.878 105.7 57.7 -61.3 -42.6 -14.7 -2.9 68.5 99 99 A S H 3<5S+ 0 0 79 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.738 104.5 52.8 -65.1 -22.4 -11.2 -2.4 70.1 100 100 A K T <<5S- 0 0 32 -4,-0.8 -1,-0.3 -3,-0.6 -27,-0.2 0.260 128.3-100.5 -91.3 9.9 -10.3 -6.0 69.0 101 101 A G T < 5S+ 0 0 28 -3,-2.1 2,-0.2 1,-0.3 -3,-0.2 0.566 78.6 138.9 81.0 13.3 -11.4 -5.2 65.4 102 102 A G < - 0 0 3 -5,-2.3 2,-0.4 -6,-0.2 -1,-0.3 -0.587 51.2-131.1 -87.6 146.7 -14.8 -6.8 65.8 103 103 A V E -c 75 0A 2 -29,-2.2 -27,-2.3 -2,-0.2 2,-0.4 -0.800 28.5-123.4 -88.1 140.9 -18.1 -5.5 64.4 104 104 A V E -c 76 0A 0 37,-0.5 39,-3.2 -2,-0.4 40,-1.3 -0.772 28.5-169.8 -90.9 129.9 -21.0 -5.5 67.0 105 105 A G E -cd 77 144A 0 -29,-2.8 -27,-2.4 -2,-0.4 2,-0.4 -0.830 8.4-152.8-114.7 157.1 -24.2 -7.4 66.2 106 106 A I E -cd 78 145A 1 38,-1.9 40,-1.6 -2,-0.3 2,-0.6 -0.997 17.1-132.1-130.8 128.9 -27.6 -7.5 68.0 107 107 A K E + d 0 146A 43 -29,-2.5 -27,-0.3 -2,-0.4 40,-0.2 -0.741 31.0 174.0 -74.8 121.3 -30.2 -10.3 68.0 108 108 A V + 0 0 0 38,-2.6 39,-0.2 -2,-0.6 -1,-0.1 0.596 37.7 102.1-110.9 -15.3 -33.5 -8.5 67.2 109 109 A D - 0 0 25 37,-0.9 17,-0.3 1,-0.1 3,-0.1 -0.233 61.8-141.8 -69.5 160.4 -36.2 -11.3 66.8 110 110 A K - 0 0 103 15,-3.2 16,-0.2 1,-0.4 -1,-0.1 -0.078 54.8 -92.0-115.3 32.5 -38.7 -12.0 69.6 111 111 A G - 0 0 28 14,-0.3 14,-2.4 37,-0.1 -1,-0.4 0.030 52.7 -52.7 87.7 170.1 -38.7 -15.8 69.2 112 112 A V E -J 124 0C 69 12,-0.2 12,-0.3 -3,-0.1 37,-0.1 -0.451 44.4-165.2 -80.6 152.2 -40.8 -18.4 67.3 113 113 A V E -J 123 0C 30 10,-2.7 10,-2.3 -2,-0.1 -2,-0.0 -0.980 31.1 -95.5-135.1 145.2 -44.6 -18.6 67.4 114 114 A P E -J 122 0C 108 0, 0.0 2,-0.7 0, 0.0 8,-0.3 -0.303 25.9-137.1 -65.9 140.8 -46.8 -21.5 66.2 115 115 A L > - 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0 0 40 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.224 57.7-140.8 -56.5 142.9 -60.7 13.3 52.2 1428 173 F K - 0 0 25 -3,-0.1 -803,-0.2 1,-0.1 -804,-0.1 -0.728 9.2-110.1-109.6 156.7 -64.5 13.8 52.0 1429 174 F S > - 0 0 6 -805,-2.9 4,-1.3 -2,-0.3 3,-0.3 -0.297 34.1-109.3 -72.2 164.9 -67.2 13.2 49.3 1430 175 F S H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.870 120.7 58.5 -64.2 -34.1 -69.0 16.2 47.6 1431 176 F S H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.827 98.3 58.2 -66.8 -33.0 -72.1 15.2 49.6 1432 177 F Y H > S+ 0 0 75 -808,-0.3 4,-1.3 -3,-0.3 -1,-0.2 0.917 110.2 45.0 -55.6 -45.3 -70.2 15.6 52.9 1433 178 F F H < S+ 0 0 63 -4,-1.3 4,-0.5 2,-0.2 -2,-0.2 0.904 112.5 50.0 -67.6 -43.1 -69.6 19.3 51.7 1434 179 F K H >< S+ 0 0 124 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.917 111.7 48.3 -58.6 -47.9 -73.2 19.8 50.5 1435 180 F D H 3< S+ 0 0 91 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.762 115.8 42.4 -67.0 -28.5 -74.7 18.5 53.9 1436 181 F S T 3< 0 0 69 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.325 360.0 360.0-102.1 4.1 -72.3 20.7 56.1 1437 182 F E < 0 0 172 -3,-0.9 -3,-0.0 -4,-0.5 -737,-0.0 -0.382 360.0 360.0 -68.7 360.0 -72.7 23.9 53.9 1438 !* 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 1439 164 G D 0 0 142 0, 0.0 -693,-0.1 0, 0.0 -699,-0.1 0.000 360.0 360.0 360.0 -4.2 -57.7 -44.6 24.6 1440 165 G W - 0 0 163 4,-0.0 2,-0.5 1,-0.0 -697,-0.1 -0.313 360.0-168.8 -55.4 128.6 -57.9 -44.4 28.4 1441 166 G D > - 0 0 22 1,-0.1 4,-3.6 -698,-0.1 5,-0.5 -0.974 13.1-161.1-126.1 110.2 -61.1 -42.6 29.4 1442 167 G E H > S+ 0 0 37 -2,-0.5 4,-1.8 3,-0.2 -1,-0.1 0.892 91.4 54.4 -58.3 -43.7 -61.3 -41.7 33.1 1443 168 G D H 4 S+ 0 0 42 1,-0.2 -1,-0.2 2,-0.2 -465,-0.2 0.901 124.3 24.5 -55.7 -46.7 -65.1 -41.2 33.0 1444 169 G W H 4 S+ 0 0 28 1,-0.1 -2,-0.2 -436,-0.0 -1,-0.2 0.862 134.8 31.5 -87.7 -37.7 -65.7 -44.8 31.6 1445 170 G D H < S+ 0 0 33 -4,-3.6 -3,-0.2 2,-0.0 -2,-0.2 0.620 93.9 102.2-101.1 -17.3 -62.5 -46.7 32.8 1446 171 G G S < S- 0 0 6 -4,-1.8 -4,-0.0 -5,-0.5 -3,-0.0 0.059 85.9 -60.7 -70.0 174.0 -61.6 -45.0 36.1 1447 172 G P - 0 0 38 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.259 57.4-146.2 -57.1 138.7 -62.2 -46.3 39.7 1448 173 G K - 0 0 22 -3,-0.1 -469,-0.2 1,-0.1 -470,-0.1 -0.730 11.2-110.1-107.6 157.5 -65.8 -46.8 40.5 1449 174 G S > - 0 0 6 -471,-2.7 4,-1.3 -2,-0.3 3,-0.3 -0.279 34.4-107.2 -74.3 164.3 -67.9 -46.4 43.7 1450 175 G S H > S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.868 121.7 59.8 -62.3 -32.7 -69.3 -49.4 45.6 1451 176 G S H > S+ 0 0 35 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.829 98.6 56.9 -62.4 -37.5 -72.8 -48.3 44.3 1452 177 G Y H > S+ 0 0 73 -3,-0.3 4,-1.5 -474,-0.3 -1,-0.2 0.925 111.5 43.3 -54.6 -48.0 -71.5 -48.7 40.7 1453 178 G F H < S+ 0 0 65 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.923 114.3 49.6 -64.4 -47.3 -70.7 -52.4 41.7 1454 179 G K H >< S+ 0 0 118 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.894 112.9 47.4 -54.3 -46.6 -74.0 -52.9 43.6 1455 180 G D H 3< S+ 0 0 96 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.790 114.1 45.3 -71.8 -29.4 -76.1 -51.5 40.7 1456 181 G S T 3< 0 0 65 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 -0.100 360.0 360.0-105.2 30.6 -74.3 -53.6 37.9 1457 182 G E < 0 0 170 -3,-0.9 -2,-0.1 -5,-0.0 -1,-0.1 0.890 360.0 360.0-106.5 360.0 -74.3 -57.0 39.8 1458 !* 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 1459 165 H W 0 0 198 0, 0.0 2,-0.4 0, 0.0 -362,-0.2 0.000 360.0 360.0 360.0 137.5 -41.2 -8.9 12.0 1460 166 H D > - 0 0 23 -363,-0.1 4,-2.6 1,-0.1 -367,-0.0 -0.971 360.0-162.6-138.2 120.6 -37.7 -9.5 13.6 1461 167 H E T 4 S+ 0 0 15 -2,-0.4 -1,-0.1 2,-0.2 0, 0.0 0.848 91.2 49.9 -72.3 -37.4 -36.6 -7.6 16.7 1462 168 H D T 4 S+ 0 0 34 1,-0.1 3,-0.2 3,-0.1 -1,-0.2 0.887 123.7 30.5 -66.6 -42.0 -32.8 -8.3 16.3 1463 169 H W T 4 S+ 0 0 28 1,-0.2 2,-1.1 2,-0.1 -2,-0.2 0.820 114.2 61.2 -88.7 -36.2 -32.7 -7.2 12.6 1464 170 H D < 0 0 36 -4,-2.6 -1,-0.2 1,-0.1 -132,-0.0 -0.676 360.0 360.0 -97.0 73.9 -35.5 -4.5 12.7 1465 171 H G 0 0 54 -2,-1.1 -133,-0.2 -3,-0.2 -3,-0.1 0.871 360.0 360.0 41.6 360.0 -34.0 -2.1 15.2