==== 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 TRANSFERASE 23-SEP-00 1GDE . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR H.URA,K.HARATA,I.MATSUI,S.KURAMITSU . 778 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 572 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 5.1 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 . 0 0.0 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 . 40 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 269 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 3.1 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 6 2 0 1 5 4 2 0 2 0 2 0 0 0 0 0 0 0 0 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 2 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 . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 6 0 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 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 2 A A > 0 0 20 0, 0.0 4,-1.7 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 169.5 25.2 -8.1 43.6 2 3 A L H > + 0 0 7 517,-1.6 4,-2.9 1,-0.2 5,-0.2 0.860 360.0 59.2 -56.6 -37.2 25.9 -6.3 40.4 3 4 A S H > S+ 0 0 0 493,-0.7 4,-2.0 516,-0.5 -1,-0.2 0.893 105.8 47.3 -61.1 -41.0 29.4 -5.4 41.6 4 5 A D H > S+ 0 0 57 -3,-0.5 4,-0.9 492,-0.3 -1,-0.2 0.856 113.1 49.2 -67.7 -36.9 30.4 -9.1 42.0 5 6 A R H >X S+ 0 0 59 -4,-1.7 4,-1.0 2,-0.2 3,-0.6 0.915 109.9 51.1 -66.9 -42.5 29.0 -9.9 38.6 6 7 A L H >< S+ 0 0 1 -4,-2.9 3,-0.7 1,-0.3 -2,-0.2 0.891 106.4 54.4 -62.9 -37.2 30.9 -7.0 37.1 7 8 A E H 3< S+ 0 0 78 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.762 105.3 55.5 -67.6 -25.3 34.1 -8.3 38.8 8 9 A L H << S+ 0 0 114 -4,-0.9 2,-0.4 -3,-0.6 -1,-0.2 0.698 85.1 94.7 -78.1 -24.8 33.4 -11.7 37.0 9 10 A V S << S- 0 0 3 -4,-1.0 3,-0.1 -3,-0.7 2,-0.0 -0.598 81.7-124.7 -71.8 122.6 33.3 -10.0 33.6 10 11 A S - 0 0 96 -2,-0.4 -2,-0.1 1,-0.1 -1,-0.1 -0.328 29.0 -91.0 -70.4 153.1 36.8 -10.3 32.1 11 12 A A - 0 0 61 1,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.299 49.3 -97.9 -63.0 145.5 38.8 -7.3 30.9 12 13 A S > - 0 0 21 1,-0.1 4,-1.5 -3,-0.1 -1,-0.1 -0.532 21.7-160.8 -73.5 121.6 38.4 -6.4 27.2 13 14 A E H > S+ 0 0 42 -2,-0.4 4,-1.7 1,-0.2 -1,-0.1 0.757 93.1 60.0 -67.9 -27.4 41.1 -7.6 24.8 14 15 A I H > S+ 0 0 23 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.926 104.3 45.9 -68.7 -45.5 40.0 -4.9 22.4 15 16 A R H > S+ 0 0 85 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.876 109.9 55.6 -67.1 -34.0 40.7 -2.0 24.7 16 17 A K H X S+ 0 0 95 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.919 110.0 46.5 -61.6 -41.0 44.1 -3.6 25.6 17 18 A L H X S+ 0 0 10 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.921 114.1 47.9 -64.9 -46.0 44.8 -3.6 21.8 18 19 A F H X S+ 0 0 78 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.803 107.7 55.8 -66.4 -31.9 43.6 0.1 21.5 19 20 A D H X S+ 0 0 99 -4,-2.6 4,-0.7 2,-0.2 3,-0.3 0.957 113.6 39.2 -65.4 -51.1 45.6 1.2 24.5 20 21 A I H >X S+ 0 0 107 -4,-1.8 4,-0.7 1,-0.2 3,-0.7 0.948 116.5 49.3 -63.6 -51.6 48.9 -0.1 23.0 21 22 A A H 3< S+ 0 0 17 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.643 96.4 78.0 -64.4 -16.5 48.1 1.0 19.4 22 23 A A H 3< S+ 0 0 71 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.925 100.2 34.3 -60.0 -51.2 47.2 4.5 20.8 23 24 A G H << S+ 0 0 58 -4,-0.7 2,-0.2 -3,-0.7 -1,-0.2 0.647 97.5 102.9 -81.6 -16.1 50.7 5.8 21.2 24 25 A M >< - 0 0 47 -4,-0.7 3,-0.5 1,-0.1 2,-0.2 -0.483 66.9-134.5 -72.5 135.8 52.2 3.9 18.2 25 26 A K T 3 S+ 0 0 137 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.578 79.4 19.3 -90.3 151.0 52.8 5.9 15.1 26 27 A D T 3 S+ 0 0 128 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.753 81.3 152.5 65.3 29.6 51.8 4.8 11.6 27 28 A V < - 0 0 37 -3,-0.5 2,-0.7 -6,-0.2 317,-0.2 -0.770 36.2-150.9 -94.5 131.0 49.3 2.2 12.7 28 29 A I E -a 344 0A 22 315,-2.6 317,-2.2 -2,-0.4 2,-0.5 -0.920 19.9-139.5 -99.5 116.0 46.4 1.4 10.4 29 30 A S E +a 345 0A 41 -2,-0.7 317,-0.1 315,-0.2 3,-0.1 -0.702 35.5 162.3 -83.7 121.8 43.5 0.3 12.5 30 31 A L + 0 0 0 315,-2.3 333,-2.5 -2,-0.5 317,-0.3 0.053 65.8 78.2-118.9 20.0 41.4 -2.6 11.3 31 32 A G + 0 0 1 331,-0.2 2,-0.6 315,-0.2 -1,-0.1 0.347 59.7 112.9-112.1 5.7 39.8 -3.2 14.8 32 33 A I - 0 0 48 331,-0.2 2,-1.2 -3,-0.1 333,-0.3 -0.711 51.5-157.9 -84.7 117.0 37.2 -0.4 14.8 33 34 A G + 0 0 1 -2,-0.6 -1,-0.1 746,-0.1 286,-0.1 -0.452 59.8 80.8 -93.1 62.2 33.7 -1.8 14.7 34 35 A E S S- 0 0 24 -2,-1.2 198,-0.1 331,-0.2 -2,-0.1 -0.982 85.9 -80.7-159.3 154.6 31.8 1.2 13.3 35 36 A P - 0 0 1 0, 0.0 202,-0.1 0, 0.0 330,-0.1 -0.243 22.7-156.0 -59.8 138.7 31.1 3.0 9.9 36 37 A D + 0 0 56 2,-0.1 331,-0.1 410,-0.1 330,-0.0 0.629 70.0 96.7 -87.8 -16.7 33.8 5.2 8.6 37 38 A F S S- 0 0 45 1,-0.1 2,-0.2 329,-0.0 197,-0.0 -0.325 79.1-118.9 -70.5 152.1 31.1 7.1 6.7 38 39 A D - 0 0 69 1,-0.1 -1,-0.1 198,-0.1 3,-0.1 -0.510 42.3 -84.4 -86.6 162.7 29.7 10.3 8.1 39 40 A T - 0 0 3 -2,-0.2 196,-0.1 1,-0.1 -1,-0.1 -0.457 59.4 -90.9 -66.3 136.0 25.9 10.5 8.8 40 41 A P >> - 0 0 18 0, 0.0 4,-1.6 0, 0.0 3,-1.1 -0.229 34.4-124.6 -50.7 133.3 24.0 11.4 5.7 41 42 A Q H 3> S+ 0 0 99 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.843 107.4 58.8 -49.6 -41.5 23.6 15.2 5.4 42 43 A H H 3> S+ 0 0 12 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.835 105.4 50.3 -62.2 -31.1 19.8 15.1 5.2 43 44 A I H <> S+ 0 0 0 -3,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.885 108.5 51.8 -73.5 -37.8 19.6 13.3 8.6 44 45 A K H X S+ 0 0 9 -4,-1.6 4,-1.8 1,-0.2 3,-0.2 0.912 108.5 53.0 -62.7 -39.9 21.9 15.9 10.1 45 46 A E H X S+ 0 0 89 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.851 104.5 53.9 -63.9 -37.8 19.5 18.6 8.7 46 47 A Y H X S+ 0 0 47 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.826 108.3 51.0 -65.7 -31.7 16.4 16.9 10.4 47 48 A A H X S+ 0 0 0 -4,-1.4 4,-2.1 -3,-0.2 -2,-0.2 0.888 108.9 49.6 -71.8 -40.1 18.3 17.0 13.7 48 49 A K H X S+ 0 0 24 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.868 111.1 50.9 -65.2 -36.2 19.0 20.7 13.3 49 50 A E H X S+ 0 0 76 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.868 107.9 51.4 -68.2 -39.2 15.3 21.2 12.4 50 51 A A H <>S+ 0 0 0 -4,-1.8 5,-2.3 2,-0.2 -2,-0.2 0.877 108.6 51.6 -65.5 -36.9 14.3 19.3 15.6 51 52 A L H ><5S+ 0 0 1 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.918 109.7 49.7 -64.4 -41.3 16.6 21.7 17.5 52 53 A D H 3<5S+ 0 0 96 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.803 106.0 57.2 -66.1 -30.2 14.9 24.6 15.9 53 54 A K T 3<5S- 0 0 125 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.460 116.9-116.4 -79.7 -2.5 11.5 23.1 16.8 54 55 A G T < 5 + 0 0 10 -3,-1.4 2,-2.0 -4,-0.2 3,-0.2 0.751 57.3 158.1 73.5 27.9 12.6 23.1 20.5 55 56 A L < + 0 0 51 -5,-2.3 213,-0.6 1,-0.2 -1,-0.2 -0.446 33.5 113.2 -84.9 69.0 12.6 19.3 20.9 56 57 A T + 0 0 0 -2,-2.0 571,-3.1 211,-0.2 572,-0.4 0.155 49.2 91.2-124.0 12.0 15.0 19.4 23.9 57 58 A H S S- 0 0 53 -3,-0.2 210,-0.2 569,-0.2 368,-0.1 -0.477 87.9 -66.4-103.5 177.0 12.8 18.2 26.8 58 59 A Y - 0 0 38 -2,-0.2 -1,-0.2 208,-0.1 569,-0.1 -0.267 47.6-162.6 -61.0 149.7 12.2 14.7 28.2 59 60 A G - 0 0 16 206,-0.2 5,-0.1 1,-0.2 208,-0.0 -0.720 40.6 -62.1-122.6 174.6 10.4 12.2 26.0 60 61 A P > - 0 0 63 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 -0.200 43.7-119.7 -58.4 152.0 8.6 9.0 27.1 61 62 A N T 3 S+ 0 0 31 1,-0.3 3,-0.1 203,-0.1 201,-0.1 0.872 118.6 50.9 -58.3 -36.3 10.8 6.2 28.7 62 63 A I T 3 S- 0 0 23 1,-0.3 29,-2.7 28,-0.1 -1,-0.3 0.608 123.2-104.7 -77.6 -13.0 9.7 4.0 25.8 63 64 A G < - 0 0 0 -3,-1.1 -1,-0.3 27,-0.2 2,-0.2 -0.358 52.7 -35.6 110.9 167.6 10.7 6.6 23.2 64 65 A L > - 0 0 33 1,-0.1 4,-2.4 -2,-0.1 3,-0.4 -0.432 48.8-137.8 -63.3 131.5 9.0 9.2 20.9 65 66 A L H > S+ 0 0 72 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.891 103.1 57.6 -57.8 -41.4 5.7 7.8 19.6 66 67 A E H > S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.878 109.6 44.3 -57.1 -41.8 6.5 9.2 16.1 67 68 A L H > S+ 0 0 0 -3,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.920 111.7 52.2 -70.2 -42.2 9.7 7.2 16.0 68 69 A R H X S+ 0 0 18 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.863 110.7 49.1 -62.0 -34.6 8.0 4.1 17.4 69 70 A E H X S+ 0 0 96 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.899 111.1 48.8 -70.8 -40.6 5.4 4.4 14.7 70 71 A A H X S+ 0 0 7 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.898 112.1 49.9 -64.2 -40.9 8.1 4.9 12.0 71 72 A I H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.910 105.6 56.2 -64.6 -42.9 10.0 1.8 13.4 72 73 A A H X S+ 0 0 16 -4,-2.2 4,-1.9 1,-0.2 11,-0.2 0.892 108.9 48.2 -56.8 -39.9 6.7 -0.3 13.3 73 74 A E H X S+ 0 0 117 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.904 112.4 47.1 -67.7 -43.0 6.5 0.5 9.6 74 75 A K H X>S+ 0 0 14 -4,-1.9 4,-2.7 1,-0.2 5,-0.7 0.908 112.1 50.7 -64.3 -43.0 10.1 -0.4 8.9 75 76 A L H X5S+ 0 0 0 -4,-3.0 6,-2.5 3,-0.2 4,-0.9 0.874 114.1 44.6 -63.7 -38.9 9.8 -3.7 10.9 76 77 A K H X5S+ 0 0 102 -4,-1.9 4,-1.3 4,-0.3 -2,-0.2 0.966 121.2 36.8 -70.6 -51.7 6.7 -4.7 9.0 77 78 A K H <5S+ 0 0 163 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.933 129.7 28.5 -67.4 -51.8 7.9 -3.8 5.5 78 79 A Q H <5S+ 0 0 64 -4,-2.7 -3,-0.2 -5,-0.3 -1,-0.2 0.820 136.1 24.2 -83.3 -30.6 11.6 -4.8 5.8 79 80 A N H <> - 0 0 52 -2,-0.4 4,-3.3 1,-0.1 3,-0.7 -0.689 16.9-151.9 -78.8 117.4 2.4 -2.4 18.1 85 86 A P T 34 S+ 0 0 16 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.740 92.0 56.4 -61.8 -25.8 4.3 1.0 18.5 86 87 A K T 34 S+ 0 0 121 1,-0.1 -24,-0.1 2,-0.1 -17,-0.0 0.813 129.5 5.8 -78.1 -27.7 2.4 1.9 21.6 87 88 A T T <4 S+ 0 0 59 -3,-0.7 164,-0.2 3,-0.0 165,-0.2 0.572 128.3 46.1-133.0 -14.7 3.4 -1.3 23.6 88 89 A E S < S+ 0 0 45 -4,-3.3 158,-2.1 163,-0.1 2,-0.4 0.294 95.8 71.0-117.9 8.2 5.9 -3.5 21.7 89 90 A I E -B 245 0B 0 -5,-0.4 2,-0.4 -4,-0.3 156,-0.2 -0.996 55.4-176.2-129.8 127.9 8.6 -1.1 20.4 90 91 A M E -B 244 0B 0 154,-2.2 154,-2.0 -2,-0.4 2,-0.3 -0.991 17.8-140.8-128.0 131.0 11.1 0.6 22.6 91 92 A V E -B 243 0B 0 -29,-2.7 152,-0.3 -2,-0.4 2,-0.3 -0.699 27.1-169.8 -89.1 139.4 13.7 3.2 21.6 92 93 A L E -B 242 0B 0 150,-2.4 150,-2.0 -2,-0.3 2,-2.0 -0.801 38.6-100.2-128.1 167.5 17.1 2.9 23.3 93 94 A L S S- 0 0 0 -2,-0.3 148,-0.3 148,-0.2 4,-0.3 -0.563 103.7 -31.9 -84.2 72.5 20.5 4.7 23.8 94 95 A G S > S- 0 0 0 -2,-2.0 3,-1.0 146,-0.3 148,-0.4 0.099 76.6 -90.9 89.8 151.1 22.1 2.5 21.2 95 96 A A T > S+ 0 0 12 146,-0.3 3,-1.8 1,-0.2 4,-0.4 0.766 116.9 79.3 -64.7 -25.1 21.2 -1.2 20.4 96 97 A N T >> S+ 0 0 13 1,-0.3 3,-0.9 2,-0.2 4,-0.6 0.817 82.1 62.8 -52.9 -36.0 23.8 -2.2 23.0 97 98 A Q H <> S+ 0 0 0 -3,-1.0 4,-1.9 -4,-0.3 5,-0.3 0.742 86.7 76.9 -61.8 -26.2 21.5 -1.4 25.9 98 99 A A H <> S+ 0 0 0 -3,-1.8 4,-2.2 -4,-0.3 5,-0.3 0.794 87.4 55.2 -57.5 -34.3 19.1 -4.1 24.7 99 100 A F H <> S+ 0 0 2 -3,-0.9 4,-2.2 -4,-0.4 5,-0.3 0.971 112.5 37.9 -69.1 -52.0 21.1 -7.1 26.0 100 101 A L H X S+ 0 0 0 -4,-0.6 4,-1.9 549,-0.3 -2,-0.2 0.962 125.9 38.6 -63.3 -52.4 21.4 -6.1 29.6 101 102 A M H < S+ 0 0 0 -4,-1.9 4,-0.2 2,-0.2 -1,-0.2 0.823 116.4 50.7 -69.9 -33.9 17.9 -4.7 29.9 102 103 A G H >< S+ 0 0 0 -4,-2.2 3,-1.2 -5,-0.3 4,-0.2 0.927 113.0 45.0 -70.4 -44.6 16.2 -7.3 27.7 103 104 A L H >X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.3 3,-2.1 0.889 105.0 63.6 -65.8 -36.7 17.7 -10.2 29.7 104 105 A S T 3< S+ 0 0 0 -4,-1.9 -1,-0.3 1,-0.3 291,-0.2 0.562 86.6 74.1 -66.2 -6.8 16.9 -8.5 33.0 105 106 A A T <4 S- 0 0 3 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.664 124.4 -8.1 -79.2 -15.4 13.2 -8.7 32.1 106 107 A F T <4 S+ 0 0 13 -3,-2.1 -2,-0.2 -4,-0.2 -3,-0.1 0.579 89.8 121.7-151.3 -28.9 13.2 -12.5 32.8 107 108 A L < - 0 0 0 -4,-2.7 285,-0.7 1,-0.1 286,-0.3 -0.226 42.7-158.2 -56.2 127.0 16.6 -14.2 33.5 108 109 A K > - 0 0 66 1,-0.2 3,-2.0 284,-0.1 283,-0.1 -0.568 37.2 -60.2-102.9 167.6 16.8 -15.9 36.9 109 110 A D T 3 S- 0 0 104 1,-0.3 23,-0.2 -2,-0.2 -1,-0.2 -0.197 119.2 -4.3 -49.6 125.5 19.7 -16.9 39.1 110 111 A G T 3 S+ 0 0 27 21,-1.8 -1,-0.3 1,-0.2 22,-0.2 0.375 89.8 148.4 71.9 -4.4 22.0 -19.3 37.3 111 112 A E < - 0 0 38 -3,-2.0 22,-2.7 20,-0.2 2,-0.3 -0.394 45.0-121.4 -64.1 140.3 19.8 -19.7 34.2 112 113 A E E -cd 133 160B 23 47,-1.7 49,-3.0 20,-0.2 50,-1.6 -0.623 19.2-161.2 -92.1 143.1 21.9 -20.4 31.1 113 114 A V E -cd 134 162B 0 20,-2.1 22,-2.8 -2,-0.3 2,-0.4 -0.989 18.3-135.4-123.3 119.0 22.0 -18.3 27.9 114 115 A L E -cd 135 163B 0 48,-2.7 50,-2.4 -2,-0.5 22,-0.2 -0.614 21.3-172.7 -74.8 129.7 23.3 -20.0 24.8 115 116 A I E -c 136 0B 3 20,-2.8 22,-2.0 -2,-0.4 50,-0.1 -0.891 17.0-142.2-129.9 98.7 25.7 -17.7 22.9 116 117 A P E -c 137 0B 17 0, 0.0 20,-0.1 0, 0.0 31,-0.1 -0.401 40.2-107.7 -59.5 130.3 26.9 -19.0 19.5 117 118 A T E S+c 138 0B 3 20,-2.7 22,-1.4 2,-0.1 2,-0.1 -0.835 95.7 51.8-120.3 156.5 30.5 -18.0 19.0 118 119 A P S S+ 0 0 3 0, 0.0 2,-0.3 0, 0.0 54,-0.3 0.486 92.2 162.9 -60.1 139.5 32.5 -16.3 17.7 119 120 A A - 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0 0 26 -2,-0.3 4,-2.0 1,-0.1 3,-0.5 -0.120 43.1-129.0 -48.3 134.6 4.9 29.3 33.1 757 869 B Y H 3> S+ 0 0 43 1,-0.3 4,-2.6 2,-0.2 5,-0.1 0.861 109.8 55.0 -52.0 -41.9 4.1 31.8 35.9 758 870 B E H 3> S+ 0 0 118 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.875 106.9 49.9 -60.8 -41.8 0.6 32.4 34.5 759 871 B K H <> S+ 0 0 107 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.876 110.3 51.3 -63.7 -39.8 -0.1 28.6 34.7 760 872 B L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.915 108.0 51.4 -64.5 -42.0 1.2 28.7 38.3 761 873 B E H X S+ 0 0 79 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.925 112.8 45.8 -60.4 -45.1 -1.1 31.5 39.2 762 874 B E H X S+ 0 0 82 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.918 111.4 50.9 -64.8 -44.2 -4.1 29.7 37.7 763 875 B A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.874 109.2 52.5 -62.1 -37.6 -3.2 26.4 39.4 764 876 B M H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.908 109.6 48.3 -64.7 -43.5 -2.9 28.1 42.8 765 877 B D H X S+ 0 0 82 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.893 112.3 49.2 -63.2 -42.6 -6.4 29.7 42.3 766 878 B R H X S+ 0 0 40 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.912 112.9 47.0 -62.6 -46.0 -7.8 26.3 41.4 767 879 B M H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.914 112.4 49.0 -63.0 -45.3 -6.3 24.6 44.3 768 880 B E H X S+ 0 0 34 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.865 108.2 55.5 -63.3 -37.4 -7.4 27.3 46.8 769 881 B R H X S+ 0 0 104 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.952 111.3 42.8 -59.6 -52.5 -10.9 27.1 45.4 770 882 B V H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 6,-0.2 0.928 112.3 53.0 -61.5 -47.5 -11.2 23.3 46.1 771 883 B L H <>S+ 0 0 0 -4,-2.5 5,-2.8 1,-0.2 6,-0.7 0.916 115.8 40.4 -54.1 -47.4 -9.6 23.6 49.5 772 884 B K H ><5S+ 0 0 121 -4,-2.2 3,-0.7 3,-0.2 -1,-0.2 0.866 115.6 49.1 -72.6 -37.1 -12.0 26.2 50.6 773 885 B E H 3<5S+ 0 0 130 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.870 114.6 45.8 -71.3 -34.1 -15.1 24.7 49.0 774 886 B R T 3<5S- 0 0 143 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.404 110.2-123.9 -87.4 0.9 -14.3 21.3 50.5 775 887 B K T < 5 + 0 0 166 -3,-0.7 -3,-0.2 -5,-0.2 -4,-0.1 0.850 67.7 137.2 57.9 38.8 -13.6 22.9 53.9 776 888 B L < 0 0 33 -5,-2.8 -4,-0.2 -6,-0.2 -5,-0.1 0.509 360.0 360.0 -89.6 -8.6 -10.1 21.4 54.1 777 889 B V 0 0 100 -6,-0.7 -80,-0.1 -5,-0.1 -79,-0.1 -0.897 360.0 360.0-134.6 360.0 -8.6 24.7 55.4 778 !* 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 0.0 779 414 A E 0 0 61 0, 0.0 -658,-0.3 0, 0.0 -745,-0.1 0.000 360.0 360.0 360.0 360.0 31.4 -2.7 18.5 780 ! 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 0.0 781 914 A E 0 0 58 0, 0.0 -271,-0.2 0, 0.0 -358,-0.2 0.000 360.0 360.0 360.0 360.0 13.1 14.2 37.1