==== 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 AMINOTRANSFERASE 04-OCT-93 1TAT . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR E.HOHENESTER,J.N.JANSONIUS . 802 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30508.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 613 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 60 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 321 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.1 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 3 3 0 1 3 3 2 3 4 1 2 1 2 0 1 1 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 4 0 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 . 2 3 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 6 1 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 3 A S 0 0 122 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.7 39.2 67.4 12.6 2 4 A S - 0 0 39 0, 0.0 3,-0.3 0, 0.0 4,-0.1 0.196 360.0 -72.6 101.7 133.4 36.7 65.6 11.8 3 5 A W S S+ 0 0 29 1,-0.2 520,-0.4 -2,-0.1 3,-0.1 0.802 130.4 28.3 -72.5 -33.6 34.1 63.7 13.8 4 6 A W S > S+ 0 0 2 1,-0.1 3,-2.5 518,-0.1 -1,-0.2 0.056 76.0 123.4-118.2 17.3 36.6 61.1 14.9 5 7 A S T 3 S+ 0 0 44 1,-0.3 -1,-0.1 -3,-0.3 -2,-0.1 0.604 80.7 48.5 -54.5 -16.3 39.8 62.9 14.9 6 8 A H T 3 S+ 0 0 66 -3,-0.1 2,-0.6 515,-0.1 -1,-0.3 0.372 76.4 121.8-106.7 -3.6 40.2 61.9 18.6 7 9 A V < - 0 0 1 -3,-2.5 2,-0.2 1,-0.1 -3,-0.1 -0.541 58.1-140.2 -70.6 115.6 39.4 58.3 18.3 8 10 A E - 0 0 155 -2,-0.6 2,-0.6 1,-0.1 672,-0.1 -0.445 16.0-107.6 -77.6 149.8 42.4 56.6 19.6 9 11 A M - 0 0 118 -2,-0.2 667,-0.1 670,-0.1 668,-0.1 -0.584 41.6-149.3 -73.4 109.7 43.9 53.4 18.0 10 12 A G - 0 0 6 -2,-0.6 670,-0.1 666,-0.5 669,-0.1 -0.442 17.0 -99.4 -83.4 166.6 43.1 50.5 20.5 11 13 A P - 0 0 102 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.441 41.3 -93.8 -83.0 151.0 45.2 47.4 21.2 12 14 A P - 0 0 89 0, 0.0 5,-0.1 0, 0.0 6,-0.0 -0.237 53.4 -83.4 -64.3 149.9 44.5 44.0 19.7 13 15 A D > - 0 0 29 1,-0.1 4,-2.7 3,-0.1 5,-0.3 -0.345 35.7-127.4 -61.3 123.6 42.4 41.4 21.7 14 16 A P T 4 S+ 0 0 100 0, 0.0 361,-0.4 0, 0.0 -1,-0.1 0.677 101.8 13.2 -36.1 -38.9 44.6 39.7 24.1 15 17 A I T >> S+ 0 0 12 2,-0.1 3,-1.9 359,-0.1 4,-0.6 0.810 130.2 46.0-105.2 -66.1 43.5 36.3 22.8 16 18 A L H 3> S+ 0 0 15 1,-0.3 4,-0.8 2,-0.2 3,-0.1 0.640 105.9 68.3 -57.0 -18.1 41.7 36.8 19.5 17 19 A G H 3X S+ 0 0 12 -4,-2.7 4,-2.0 1,-0.2 -1,-0.3 0.703 87.1 63.0 -76.4 -21.5 44.6 39.0 18.6 18 20 A V H <> S+ 0 0 18 -3,-1.9 4,-3.7 -5,-0.3 -1,-0.2 0.773 99.0 56.7 -72.6 -30.2 47.2 36.2 18.4 19 21 A T H X S+ 0 0 33 -4,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.934 104.4 50.8 -69.4 -37.9 45.3 34.7 15.6 20 22 A E H X S+ 0 0 51 -4,-0.8 4,-0.7 2,-0.2 3,-0.4 0.998 116.0 41.7 -57.9 -59.6 45.6 37.9 13.6 21 23 A A H >X S+ 0 0 30 -4,-2.0 3,-1.4 1,-0.3 4,-0.7 0.853 110.5 57.6 -50.6 -47.1 49.3 37.9 14.3 22 24 A F H >< S+ 0 0 29 -4,-3.7 3,-1.9 1,-0.3 -1,-0.3 0.937 100.5 57.5 -51.1 -51.8 49.6 34.3 13.7 23 25 A K H 3< S+ 0 0 137 -4,-2.8 -1,-0.3 -3,-0.4 -2,-0.2 0.645 104.3 54.2 -56.8 -17.2 48.1 34.7 10.1 24 26 A R H << S+ 0 0 173 -3,-1.4 -1,-0.3 -4,-0.7 2,-0.2 0.722 82.4 100.7 -92.7 -19.6 50.8 37.0 9.3 25 27 A D << - 0 0 32 -3,-1.9 5,-0.1 -4,-0.7 -3,-0.0 -0.481 56.1-158.6 -69.2 127.5 53.8 34.8 10.2 26 28 A T + 0 0 140 -2,-0.2 2,-0.5 3,-0.0 -1,-0.1 0.327 50.5 120.1 -91.2 6.6 55.3 33.2 7.1 27 29 A N > - 0 0 40 1,-0.1 3,-2.5 2,-0.0 -2,-0.1 -0.613 59.1-143.8 -78.9 121.4 57.1 30.3 8.9 28 30 A S T 3 S+ 0 0 112 -2,-0.5 -1,-0.1 1,-0.3 342,-0.0 0.702 98.4 59.3 -52.5 -21.8 55.9 26.9 7.6 29 31 A K T 3 S+ 0 0 123 2,-0.0 -1,-0.3 362,-0.0 -3,-0.0 0.379 76.2 132.7 -94.3 4.5 56.2 25.6 11.1 30 32 A K < - 0 0 63 -3,-2.5 2,-0.4 -5,-0.1 341,-0.2 -0.014 34.8-163.4 -56.4 157.6 53.8 28.0 12.9 31 33 A M E -a 371 0A 9 339,-1.9 341,-2.7 338,-0.0 2,-1.0 -0.992 15.9-142.6-142.8 133.1 51.3 26.8 15.3 32 34 A N E +a 372 0A 27 -2,-0.4 5,-0.2 351,-0.2 2,-0.2 -0.591 34.5 155.4-100.4 81.3 48.3 28.6 16.6 33 35 A L + 0 0 0 -2,-1.0 347,-1.0 339,-0.8 341,-0.4 -0.149 50.1 94.5 -88.3 38.6 48.1 27.6 20.3 34 36 A G S S+ 0 0 0 339,-0.2 340,-0.3 -2,-0.2 -1,-0.1 0.928 76.3 33.5 -87.8 -86.0 46.2 30.8 21.2 35 37 A V S S- 0 0 19 -20,-0.2 2,-1.1 1,-0.1 345,-0.1 -0.274 94.7-100.7 -67.5 159.1 42.5 30.5 21.2 36 38 A G + 0 0 5 -3,-0.1 2,-0.4 346,-0.0 -1,-0.1 -0.825 66.7 142.9 -92.8 93.5 41.0 27.2 22.2 37 39 A A - 0 0 6 -2,-1.1 2,-0.2 -5,-0.2 213,-0.1 -0.986 44.5-125.5-139.6 123.4 40.2 25.7 18.9 38 40 A Y - 0 0 16 -2,-0.4 8,-1.0 212,-0.1 2,-0.4 -0.445 22.9-172.8 -77.1 138.1 40.6 22.0 18.3 39 41 A R E -B 45 0B 53 343,-2.3 4,-0.2 -2,-0.2 345,-0.1 -0.944 25.0-113.4-129.2 145.5 42.5 20.4 15.6 40 42 A D E >> -B 44 0B 52 4,-3.2 3,-2.7 -2,-0.4 4,-0.7 -0.350 50.9 -81.1 -73.1 168.1 42.8 16.8 14.5 41 43 A D T 34 S+ 0 0 59 1,-0.3 346,-1.0 2,-0.2 345,-0.9 0.373 133.0 56.3 -46.1 -5.6 46.0 14.9 14.8 42 44 A N T 34 S- 0 0 116 2,-0.2 -1,-0.3 343,-0.2 -2,-0.1 0.053 121.1-108.2-115.3 18.7 47.2 16.5 11.6 43 45 A G T <4 S+ 0 0 22 -3,-2.7 -2,-0.2 1,-0.2 342,-0.1 0.834 77.2 136.3 59.9 30.3 46.7 19.9 13.1 44 46 A K E < -B 40 0B 134 -4,-0.7 -4,-3.2 1,-0.1 -2,-0.2 -0.888 64.2 -93.9-113.1 146.6 43.7 20.4 10.8 45 47 A P E -B 39 0B 49 0, 0.0 2,-0.8 0, 0.0 -6,-0.2 -0.179 41.5-141.4 -53.7 134.3 40.3 21.9 11.7 46 48 A Y - 0 0 55 -8,-1.0 2,-0.8 421,-0.0 -8,-0.1 -0.828 16.1-168.1-109.3 108.0 38.0 19.3 12.5 47 49 A V - 0 0 20 -2,-0.8 5,-0.1 1,-0.0 206,-0.1 -0.816 36.0-114.7 -92.8 117.9 34.4 19.4 11.4 48 50 A L > - 0 0 1 -2,-0.8 4,-3.4 204,-0.3 5,-0.2 -0.064 12.0-129.6 -49.1 145.1 32.6 16.7 13.3 49 51 A N H > S+ 0 0 84 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.917 113.5 50.1 -66.6 -40.2 31.2 13.9 11.3 50 52 A C H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.855 109.8 53.5 -66.7 -27.2 27.8 14.4 12.9 51 53 A V H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.996 109.0 46.9 -64.9 -56.6 28.2 18.0 12.1 52 54 A R H X S+ 0 0 51 -4,-3.4 4,-1.4 1,-0.2 -2,-0.2 0.910 113.0 51.8 -47.1 -46.0 28.9 17.2 8.4 53 55 A K H >X S+ 0 0 106 -4,-3.2 4,-1.9 1,-0.2 3,-0.7 0.938 106.1 51.6 -58.2 -50.4 25.9 14.8 8.5 54 56 A A H 3X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.3 -1,-0.2 0.873 106.2 54.5 -58.5 -36.1 23.4 17.3 9.9 55 57 A E H 3X S+ 0 0 48 -4,-2.2 4,-2.0 1,-0.2 -1,-0.3 0.824 105.0 56.3 -66.7 -27.0 24.3 19.9 7.3 56 58 A A H S+ 0 0 19 -4,-1.7 5,-1.1 2,-0.2 4,-0.6 0.903 112.0 45.4 -71.9 -42.7 19.3 20.5 6.0 59 61 A A H ><5S+ 0 0 63 -4,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.962 114.6 48.1 -65.8 -47.9 20.4 20.9 2.5 60 62 A A H 3<5S+ 0 0 80 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.857 104.3 61.4 -59.8 -31.7 18.5 17.9 1.5 61 63 A K H 3<5S- 0 0 134 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.727 98.0-142.5 -68.4 -12.2 15.6 19.2 3.3 62 64 A K T <<5 - 0 0 160 -3,-1.9 -3,-0.2 -4,-0.6 -2,-0.1 0.962 34.2-172.3 53.4 52.1 15.6 22.2 1.0 63 66 A M < - 0 0 59 -5,-1.1 -1,-0.1 1,-0.1 -5,-0.0 -0.425 18.8-112.8 -80.2 163.7 14.7 24.4 3.9 64 67 A D - 0 0 65 -2,-0.1 -1,-0.1 1,-0.0 384,-0.0 -0.060 12.1-135.1 -79.7 177.9 13.7 28.2 3.9 65 68 A K + 0 0 7 590,-0.1 593,-2.8 593,-0.0 594,-0.4 -0.031 49.3 143.6-129.0 34.0 15.7 31.1 5.4 66 69 A E - 0 0 24 591,-0.2 373,-0.0 592,-0.1 -2,-0.0 -0.288 57.5 -78.2 -74.6 165.4 13.0 32.9 7.2 67 70 A Y - 0 0 55 1,-0.1 -1,-0.1 590,-0.1 591,-0.1 -0.257 40.1-135.8 -61.9 150.5 13.4 34.7 10.4 68 71 A L - 0 0 12 222,-0.4 5,-0.1 1,-0.2 -1,-0.1 -0.593 33.5 -91.6 -99.5 157.1 13.5 32.9 13.6 69 72 A P > - 0 0 77 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 -0.226 46.9 -95.6 -66.9 166.5 11.5 34.0 16.5 70 73 A I T 3 S+ 0 0 8 1,-0.3 3,-0.1 219,-0.2 -2,-0.1 0.926 125.3 39.3 -52.7 -52.5 13.3 36.3 19.0 71 74 A A T 3 S- 0 0 13 1,-0.2 30,-5.3 29,-0.1 -1,-0.3 0.629 116.7-127.4 -74.1 -11.1 14.4 33.7 21.4 72 75 A G < - 0 0 8 -3,-0.8 2,-0.6 28,-0.2 -1,-0.2 -0.604 51.3 -4.4 107.6-163.8 15.1 31.3 18.5 73 76 A L >> - 0 0 41 -2,-0.2 4,-3.0 1,-0.2 3,-0.6 -0.628 57.0-144.8 -76.9 121.2 14.4 27.9 17.3 74 77 A A H 3> S+ 0 0 62 -2,-0.6 4,-2.5 1,-0.3 5,-0.3 0.796 96.5 54.6 -57.3 -32.6 12.3 26.1 19.9 75 78 A D H 3> S+ 0 0 69 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.884 110.5 45.4 -70.7 -31.7 13.9 22.8 19.3 76 79 A F H <> S+ 0 0 0 -3,-0.6 4,-2.3 2,-0.2 5,-0.2 0.915 114.6 50.1 -70.4 -42.6 17.3 24.1 19.8 77 80 A T H >X S+ 0 0 18 -4,-3.0 4,-1.6 2,-0.2 3,-0.8 0.983 110.0 45.9 -56.5 -65.5 16.1 25.9 22.8 78 81 A R H 3X S+ 0 0 103 -4,-2.5 4,-1.9 1,-0.3 -1,-0.2 0.833 111.8 56.9 -44.5 -44.8 14.4 23.0 24.5 79 82 A A H 3X S+ 0 0 0 -4,-1.8 4,-3.3 -5,-0.3 -1,-0.3 0.877 102.8 49.1 -59.8 -47.6 17.4 20.8 23.7 80 83 A S H - 0 0 22 -3,-0.2 4,-3.6 1,-0.1 5,-0.1 -0.244 49.8-154.6 -53.7 125.9 15.7 17.4 35.9 90 93 A E H > S+ 0 0 111 2,-0.2 4,-2.2 1,-0.2 -1,-0.1 0.862 96.0 48.3 -67.9 -41.1 12.8 18.6 38.0 91 94 A A H >>S+ 0 0 0 2,-0.2 5,-2.1 1,-0.2 4,-0.7 0.820 116.3 45.2 -69.4 -33.2 13.2 22.2 36.9 92 95 A F H >45S+ 0 0 22 3,-0.2 3,-1.6 2,-0.2 -2,-0.2 0.982 111.4 50.5 -74.0 -57.2 13.3 21.1 33.4 93 96 A K H 3<5S+ 0 0 125 -4,-3.6 -2,-0.2 1,-0.3 -3,-0.2 0.843 115.5 44.5 -47.2 -40.0 10.4 18.7 33.7 94 97 A S H 3<5S- 0 0 58 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.584 108.3-123.5 -81.1 -16.9 8.3 21.5 35.3 95 98 A G T <<5 + 0 0 27 -3,-1.6 -3,-0.2 -4,-0.7 177,-0.2 0.927 61.6 142.9 73.0 46.9 9.3 24.1 32.9 96 99 A R < + 0 0 29 -5,-2.1 170,-4.1 -6,-0.1 2,-0.3 0.220 53.3 81.4 -97.7 10.2 10.7 26.7 35.4 97 100 A Y E -C 265 0C 42 -6,-0.4 2,-0.4 168,-0.2 168,-0.2 -0.727 61.4-155.4-115.4 166.3 13.4 27.6 33.1 98 101 A V E -C 264 0C 6 166,-0.9 166,-1.2 -2,-0.3 2,-0.5 -0.991 11.8-172.7-139.8 128.2 13.6 30.0 30.0 99 102 A T E -C 263 0C 7 -2,-0.4 2,-0.4 164,-0.2 164,-0.3 -0.958 1.8-171.2-125.3 138.9 16.2 29.5 27.4 100 103 A V E -C 262 0C 2 162,-3.5 162,-2.4 -2,-0.5 -28,-0.2 -0.981 28.7-113.8-127.5 142.7 16.8 31.8 24.7 101 104 A Q E -C 261 0C 1 -30,-5.3 160,-0.3 -2,-0.4 2,-0.3 -0.473 43.3-177.7 -71.1 153.6 19.0 31.2 21.8 102 105 A G E -C 260 0C 3 158,-3.2 2,-2.7 -2,-0.1 158,-1.1 -0.860 41.6 -81.6-142.7 173.8 22.1 33.4 21.7 103 106 A I E > S-C 259 0C 1 -2,-0.3 4,-1.9 156,-0.2 3,-0.4 -0.400 84.1 -79.9 -82.6 69.1 25.1 34.3 19.8 104 107 A S H > S- 0 0 0 -2,-2.7 4,-0.7 154,-0.6 156,-0.2 -0.228 86.9 -37.2 66.3-153.4 27.2 31.5 21.1 105 108 A G H > S+ 0 0 9 154,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 137.9 51.2 -70.8 -41.6 28.6 31.9 24.4 106 109 A T H > S+ 0 0 6 -3,-0.4 4,-3.5 583,-0.3 5,-0.2 0.981 109.6 46.8 -60.5 -60.3 29.5 35.6 24.3 107 110 A G H X S+ 0 0 5 -4,-1.9 4,-1.5 582,-0.3 -1,-0.2 0.710 115.0 50.6 -57.5 -17.1 26.2 36.9 23.2 108 111 A S H X S+ 0 0 0 -4,-0.7 4,-2.4 -5,-0.3 -1,-0.2 0.880 110.1 46.7 -84.5 -40.6 24.6 34.7 25.8 109 112 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.930 114.2 51.7 -60.6 -44.6 26.8 35.9 28.5 110 113 A R H X S+ 0 0 15 -4,-3.5 4,-2.8 2,-0.2 -1,-0.2 0.836 109.7 44.9 -64.9 -39.5 26.0 39.4 27.2 111 114 A V H X S+ 0 0 4 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.872 112.9 53.7 -74.7 -32.9 22.2 39.1 27.2 112 115 A G H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.910 111.6 45.0 -63.7 -41.1 22.4 37.5 30.6 113 116 A A H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.957 112.1 51.4 -68.8 -41.7 24.5 40.5 31.7 114 117 A N H X S+ 0 0 17 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.785 110.4 49.1 -63.4 -22.7 22.1 42.8 30.1 115 118 A F H X S+ 0 0 0 -4,-1.7 4,-3.4 2,-0.2 5,-0.4 0.946 109.5 51.7 -79.2 -47.1 19.2 41.2 31.8 116 119 A L H X S+ 0 0 0 -4,-2.7 4,-3.3 1,-0.2 -2,-0.2 0.928 108.6 51.1 -52.0 -54.5 20.9 41.3 35.2 117 120 A Q H < S+ 0 0 79 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.910 115.0 43.8 -55.0 -40.0 21.6 45.0 34.8 118 121 A R H < S+ 0 0 95 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.966 132.0 13.0 -71.1 -49.0 18.1 45.7 33.9 119 122 A F H < S+ 0 0 31 -4,-3.4 2,-1.2 -5,-0.1 -3,-0.2 0.651 94.0 93.1-108.1 -16.0 16.3 43.5 36.5 120 123 A F < + 0 0 0 -4,-3.3 3,-0.5 -5,-0.4 286,-0.1 -0.701 46.4 172.2 -80.4 106.9 18.5 42.3 39.2 121 124 A K + 0 0 139 -2,-1.2 -1,-0.2 284,-0.3 -4,-0.0 0.709 58.5 77.0 -87.6 -23.4 17.9 45.0 41.8 122 125 A F S S- 0 0 51 -3,-0.2 2,-0.3 283,-0.1 -1,-0.2 0.370 105.5 -3.3 -73.5 10.6 19.7 43.6 44.7 123 126 A S - 0 0 26 -3,-0.5 53,-0.1 53,-0.1 -1,-0.1 -0.937 37.3-151.8 177.0 165.8 23.3 44.4 43.5 124 129 A R S S+ 0 0 94 -2,-0.3 22,-5.1 21,-0.1 2,-0.5 0.295 70.4 97.9-132.2 0.0 25.6 45.8 40.8 125 130 A D E -d 146 0C 31 20,-0.2 52,-2.2 22,-0.1 2,-0.6 -0.833 50.4-164.9-102.5 129.4 28.7 43.7 41.5 126 133 A V E -de 147 177C 0 20,-3.6 22,-3.7 -2,-0.5 2,-0.6 -0.960 16.0-141.8-114.1 122.2 29.7 40.5 39.7 127 134 A Y E -de 148 178C 18 50,-4.1 52,-2.9 -2,-0.6 22,-0.3 -0.765 18.1-167.2 -89.0 115.2 32.3 38.4 41.4 128 135 A L E -d 149 0C 10 20,-4.0 22,-2.6 -2,-0.6 4,-0.1 -0.730 22.9-114.3-100.0 142.2 34.9 36.8 39.1 129 136 A P E -d 150 0C 3 0, 0.0 22,-0.2 0, 0.0 23,-0.1 -0.352 48.8 -85.0 -68.4 152.9 37.4 34.1 40.0 130 137 A K E S+d 151 0C 117 20,-1.3 23,-2.6 1,-0.2 22,-0.7 -0.874 116.6 15.6-109.3 112.6 41.1 35.0 39.9 131 138 A P S S+ 0 0 46 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.584 85.0 172.0 -97.8 177.5 41.8 34.7 37.2 132 139 A S - 0 0 23 -2,-0.1 2,-0.1 1,-0.1 -4,-0.0 -0.693 48.3 -70.2-123.7 179.5 38.9 34.4 34.8 133 140 A 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-1,-0.2 2,-0.1 -5,-0.1 0.675 58.3 104.7 -60.7 -19.9 -15.7 54.1 -3.5 742 348 B H S S- 0 0 100 1,-0.1 2,-0.6 -7,-0.1 -3,-0.1 -0.150 78.1-106.4 -71.6 160.5 -12.3 55.0 -1.9 743 349 B N + 0 0 120 1,-0.1 3,-0.2 2,-0.0 -1,-0.1 -0.686 38.0 169.4 -80.9 116.4 -9.1 56.3 -3.3 744 350 B W >> + 0 0 22 -2,-0.6 3,-1.2 1,-0.1 4,-0.6 0.237 39.8 112.5-119.2 21.6 -6.5 53.6 -3.5 745 351 B Q H 3> + 0 0 117 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.670 68.4 70.9 -61.2 -23.3 -3.7 55.2 -5.6 746 352 B H H 3> S+ 0 0 26 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.904 89.1 62.2 -62.9 -34.5 -1.5 55.2 -2.6 747 353 B I H <4 S+ 0 0 1 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.912 112.9 35.9 -56.3 -38.8 -1.3 51.5 -3.0 748 354 B T H < S+ 0 0 52 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.745 113.6 54.7 -90.4 -20.5 0.3 52.2 -6.3 749 355 B D H < S+ 0 0 102 -4,-2.4 -2,-0.2 -21,-0.1 -1,-0.2 0.695 90.9 82.4 -85.1 -21.5 2.4 55.2 -5.7 750 356 B Q < - 0 0 4 -4,-2.0 2,-0.3 -5,-0.2 -158,-0.2 -0.344 67.7-144.0 -79.1 168.4 4.3 54.0 -2.8 751 357 B I + 0 0 52 -160,-2.7 3,-0.5 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-5,-0.4 -2,-0.2 0.154 93.0-121.7-128.7 7.1 -10.5 37.0 7.8 772 378 B S < + 0 0 4 -4,-1.3 -339,-1.7 -5,-0.3 2,-0.6 0.822 55.0 153.6 50.3 41.0 -7.2 36.3 9.5 773 379 B I E -l 433 0F 0 -6,-1.3 2,-0.5 -341,-0.2 -1,-0.2 -0.895 32.4-150.0-100.1 119.2 -5.2 38.8 7.6 774 380 B Y E +l 434 0F 27 -341,-2.7 -339,-4.3 -2,-0.6 2,-0.3 -0.858 32.1 134.1-104.9 128.0 -2.4 39.9 9.8 775 381 B M - 0 0 6 -2,-0.5 -339,-0.2 -341,-0.2 2,-0.2 -0.863 51.1 -68.9-152.3 179.9 -0.8 43.2 9.7 776 382 B T > - 0 0 8 4,-1.5 3,-1.7 -341,-0.4 4,-0.5 -0.478 39.8-113.7 -84.7 149.3 0.5 46.1 11.9 777 383 B K T 3 S+ 0 0 105 -361,-0.3 -13,-0.2 1,-0.3 -1,-0.1 0.746 110.9 66.9 -52.6 -23.8 -1.6 48.4 14.0 778 384 B D T 3 S- 0 0 71 2,-0.1 -20,-0.5 1,-0.1 -1,-0.3 0.151 119.4-102.8 -83.5 20.0 -0.6 51.4 11.8 779 385 B G S < S+ 0 0 0 -3,-1.7 -22,-1.6 1,-0.2 2,-0.6 0.816 73.2 153.3 67.2 21.9 -2.4 50.1 8.8 780 386 B R E -U 756 0J 10 -4,-0.5 -4,-1.5 -24,-0.2 2,-0.5 -0.808 23.0-170.2 -91.4 114.3 1.0 48.9 7.4 781 387 B I E -U 755 0J 1 -26,-2.7 -26,-1.2 -2,-0.6 2,-0.8 -0.913 26.9-133.1-115.1 132.5 0.8 46.0 5.0 782 388 B S E > -U 754 0J 1 -347,-1.4 3,-0.9 -2,-0.5 -28,-0.2 -0.618 22.6-174.9 -69.9 102.4 3.6 43.8 3.5 783 389 B V G > S+ 0 0 2 -30,-2.2 3,-1.1 -2,-0.8 -1,-0.2 0.665 77.5 70.9 -76.3 -15.4 2.4 43.9 -0.1 784 390 B A G 3 S+ 0 0 0 -31,-1.1 -343,-2.0 1,-0.3 -1,-0.2 0.555 87.9 60.4 -77.2 -11.0 5.3 41.5 -0.7 785 391 B G G < S+ 0 0 11 -3,-0.9 2,-0.6 -345,-0.2 -1,-0.3 0.274 82.5 103.6-100.6 13.1 3.6 38.6 1.1 786 392 B V < - 0 0 2 -3,-1.1 2,-0.2 -345,-0.1 -341,-0.1 -0.843 56.5-155.9-100.8 127.5 0.6 38.6 -1.2 787 393 B A >> - 0 0 0 -2,-0.6 3,-1.6 -343,-0.1 4,-1.2 -0.468 31.0-107.5 -92.7 168.6 0.3 35.9 -3.8 788 394 B S H >> S+ 0 0 46 -345,-1.0 3,-0.8 1,-0.3 4,-0.5 0.924 120.0 54.7 -60.4 -42.6 -1.6 36.0 -7.0 789 395 B S H 34 S+ 0 0 106 -346,-0.8 -1,-0.3 1,-0.2 4,-0.1 0.491 114.4 40.0 -70.3 -7.4 -4.1 33.7 -5.6 790 396 B N H <> S+ 0 0 30 -3,-1.6 4,-2.0 2,-0.1 3,-0.3 0.495 83.3 91.4-123.5 2.0 -4.7 35.9 -2.7 791 397 B V H S+ 0 0 50 -3,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.895 108.5 53.2 -72.9 -36.8 -9.1 38.0 -1.0 794 400 B L H X S+ 0 0 2 -4,-2.0 4,-3.6 1,-0.2 5,-0.2 0.904 108.6 51.9 -59.6 -44.7 -7.2 40.9 0.5 795 401 B A H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.909 109.8 46.6 -60.7 -46.7 -9.2 43.2 -1.7 796 402 B H H X S+ 0 0 68 -4,-1.8 4,-3.9 2,-0.2 5,-0.3 0.949 113.8 49.1 -62.0 -47.7 -12.5 41.8 -0.5 797 403 B A H X S+ 0 0 0 -4,-3.0 4,-3.5 2,-0.2 -2,-0.2 0.959 111.8 48.1 -58.3 -49.6 -11.4 41.9 3.1 798 404 B I H X S+ 0 0 2 -4,-3.6 4,-2.8 1,-0.2 -1,-0.2 0.920 114.7 46.2 -55.6 -45.5 -10.2 45.4 2.8 799 405 B H H X S+ 0 0 20 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.921 110.6 51.7 -61.7 -49.2 -13.3 46.4 1.1 800 406 B Q H < S+ 0 0 49 -4,-3.9 3,-0.4 -5,-0.2 -2,-0.2 0.964 113.3 45.8 -55.8 -45.5 -15.4 44.7 3.6 801 408 B V H < S+ 0 0 2 -4,-3.5 -2,-0.2 -5,-0.3 -1,-0.2 0.890 119.0 41.1 -65.7 -34.7 -13.6 46.4 6.3 802 409 B T H < 0 0 24 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.529 360.0 360.0 -85.9 -18.7 -13.8 49.8 4.6 803 410 B K < 0 0 165 -4,-2.2 -63,-0.1 -3,-0.4 -64,-0.0 -0.212 360.0 360.0 -63.1 360.0 -17.3 49.8 3.3