==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 05-APR-11 3REX . COMPND 2 MOLECULE: ASNS-LIKE ASPARAGINYL-TRNA SYNTHETASE RELATED PRO . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS ABYSSI; . AUTHOR M.BLAISE,M.FRECHIN,C.CHARRON,H.ROY,C.SAUTER,B.LORBER,V.OLIER . 584 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22987.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 385 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 17.1 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 . 4 0.7 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 . 28 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.4 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 2 0 2 4 4 1 1 0 0 0 0 0 0 0 1 1 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 2 4 0 4 2 2 2 0 2 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 . 2 2 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 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 M 0 0 111 0, 0.0 292,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 156.8 -1.3 -12.4 -28.0 2 2 A N > - 0 0 82 1,-0.1 4,-2.0 291,-0.1 3,-0.4 -0.131 360.0 -97.0 -70.9 166.8 -0.1 -9.8 -30.5 3 3 A A H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.878 120.5 47.0 -51.8 -53.3 -2.1 -6.9 -31.9 4 4 A V H > S+ 0 0 36 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.855 112.2 51.7 -62.6 -33.4 -3.1 -8.6 -35.3 5 5 A E H 4 S+ 0 0 103 -3,-0.4 4,-0.4 1,-0.2 3,-0.3 0.863 108.7 52.4 -69.4 -34.2 -4.0 -11.8 -33.5 6 6 A I H >< S+ 0 0 8 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.927 109.8 46.1 -65.1 -47.3 -6.3 -9.8 -31.1 7 7 A I H 3< S+ 0 0 6 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.584 106.2 62.8 -76.1 -7.6 -8.2 -8.0 -33.9 8 8 A S T 3< S+ 0 0 68 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.572 77.9 109.7 -91.9 -11.6 -8.6 -11.3 -35.7 9 9 A R S < S- 0 0 42 -3,-1.1 2,-0.9 -4,-0.4 3,-0.1 -0.273 71.4-124.8 -65.4 152.8 -10.7 -13.0 -33.0 10 10 A D + 0 0 160 1,-0.1 4,-0.1 2,-0.0 -1,-0.1 -0.838 53.7 140.0-101.6 98.9 -14.4 -13.7 -33.7 11 11 A I > + 0 0 11 -2,-0.9 4,-2.2 367,-0.2 5,-0.2 0.154 28.5 115.6-125.1 16.4 -16.2 -12.0 -30.8 12 12 A Y H > S+ 0 0 95 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.911 78.2 50.8 -53.5 -44.4 -19.2 -10.6 -32.7 13 13 A K H > S+ 0 0 178 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.903 109.5 49.4 -65.7 -41.2 -21.7 -12.8 -30.9 14 14 A A H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.882 112.6 47.7 -63.8 -38.5 -20.4 -11.9 -27.5 15 15 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 316,-0.4 0.873 109.8 53.0 -72.8 -34.4 -20.5 -8.2 -28.3 16 16 A D H X S+ 0 0 54 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.935 112.5 45.3 -62.3 -45.6 -24.1 -8.6 -29.7 17 17 A I H X S+ 0 0 14 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.914 109.7 55.1 -62.4 -43.7 -25.1 -10.3 -26.4 18 18 A Q H X S+ 0 0 2 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.900 105.6 52.9 -56.2 -41.0 -23.3 -7.6 -24.4 19 19 A T H X S+ 0 0 13 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.911 110.1 47.2 -63.5 -42.6 -25.3 -4.9 -26.1 20 20 A K H X S+ 0 0 79 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.859 112.5 50.3 -67.4 -35.5 -28.6 -6.7 -25.2 21 21 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.931 111.0 47.5 -68.4 -45.6 -27.5 -7.1 -21.6 22 22 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.3 0.897 112.8 49.8 -64.8 -39.8 -26.5 -3.5 -21.2 23 23 A D H X S+ 0 0 72 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.947 113.9 45.8 -58.8 -50.0 -29.8 -2.4 -22.8 24 24 A Y H X S+ 0 0 40 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.921 116.1 43.9 -62.0 -47.7 -31.8 -4.7 -20.4 25 25 A M H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 5,-0.2 0.914 112.9 48.6 -69.7 -43.6 -29.9 -3.7 -17.2 26 26 A T H X S+ 0 0 6 -4,-2.3 4,-2.5 -5,-0.3 5,-0.2 0.909 114.3 47.6 -66.4 -37.9 -29.8 0.0 -17.7 27 27 A K H X S+ 0 0 113 -4,-1.9 4,-2.8 -5,-0.3 -1,-0.2 0.884 105.1 60.4 -66.2 -38.7 -33.5 0.0 -18.5 28 28 A F H X S+ 0 0 10 -4,-2.0 4,-0.5 -5,-0.2 -1,-0.2 0.924 112.4 38.7 -53.0 -45.9 -34.3 -2.2 -15.5 29 29 A F H ><>S+ 0 0 1 -4,-1.8 5,-2.1 2,-0.2 3,-1.1 0.929 115.7 47.9 -76.9 -44.5 -32.8 0.5 -13.3 30 30 A T H ><5S+ 0 0 29 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.873 106.7 59.8 -66.3 -32.0 -34.1 3.7 -15.0 31 31 A D H 3<5S+ 0 0 102 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.746 105.1 51.1 -59.2 -27.3 -37.6 2.0 -15.1 32 32 A R T <<5S- 0 0 79 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.195 126.5 -97.7-101.6 14.4 -37.5 1.9 -11.3 33 33 A G T < 5S+ 0 0 39 -3,-1.6 57,-0.2 1,-0.3 2,-0.2 0.623 70.1 152.4 84.7 14.7 -36.5 5.5 -10.8 34 34 A F < - 0 0 8 -5,-2.1 2,-0.3 55,-0.1 -1,-0.3 -0.534 42.8-126.4 -75.1 146.5 -32.8 5.1 -10.4 35 35 A K E -a 91 0A 16 55,-2.8 57,-2.3 53,-0.2 2,-0.7 -0.720 18.2-132.4 -92.0 141.7 -30.5 8.0 -11.4 36 36 A W E -a 92 0A 4 274,-0.4 2,-0.2 -2,-0.3 57,-0.2 -0.863 26.3-168.9-102.9 108.7 -27.7 7.2 -13.9 37 37 A L E -a 93 0A 7 55,-3.1 57,-0.6 -2,-0.7 537,-0.0 -0.633 19.1-121.9 -96.6 157.1 -24.4 8.7 -12.8 38 38 A L - 0 0 23 -2,-0.2 57,-0.1 55,-0.1 2,-0.1 -0.622 36.1-104.4 -92.2 155.4 -21.1 8.9 -14.8 39 39 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.343 18.6-144.7 -78.6 155.9 -18.0 7.2 -13.5 40 40 A I - 0 0 13 56,-0.1 3,-0.1 1,-0.1 39,-0.1 -0.968 12.7-177.2-112.9 144.8 -14.9 8.8 -11.8 41 41 A M + 0 0 2 -2,-0.4 32,-1.8 1,-0.2 2,-0.4 0.607 67.3 44.0-112.2 -20.2 -11.5 7.2 -12.5 42 42 A L E +H 72 0B 0 30,-0.2 -1,-0.2 31,-0.0 30,-0.2 -0.995 62.5 144.3-130.9 137.1 -9.2 9.3 -10.3 43 43 A S E -H 71 0B 1 28,-1.6 28,-3.0 -2,-0.4 542,-0.1 -0.981 57.2-113.3-164.6 150.9 -9.7 10.3 -6.7 44 44 A P S S+ 0 0 27 0, 0.0 2,-0.3 0, 0.0 200,-0.1 0.792 105.7 41.1 -59.0 -25.2 -7.7 10.9 -3.5 45 45 A I + 0 0 2 26,-0.1 2,-0.3 198,-0.1 198,-0.1 -0.908 65.4 163.9-124.9 148.0 -9.6 7.9 -2.1 46 46 A T - 0 0 8 196,-0.3 30,-0.1 -2,-0.3 27,-0.1 -0.970 49.4 -64.5-150.7 172.5 -10.8 4.5 -3.4 47 47 A D - 0 0 5 28,-1.0 27,-0.1 -2,-0.3 29,-0.0 -0.364 38.0-150.9 -54.7 124.1 -12.0 1.1 -2.3 48 48 A P - 0 0 20 0, 0.0 -1,-0.2 0, 0.0 9,-0.0 0.760 14.1-148.9 -72.7 -22.8 -9.2 -0.6 -0.3 49 49 A L + 0 0 15 1,-0.1 8,-0.3 2,-0.1 9,-0.2 0.739 51.3 141.6 61.9 24.8 -10.5 -4.1 -1.3 50 50 A W + 0 0 104 1,-0.2 143,-0.4 7,-0.1 2,-0.1 -0.979 41.9 30.9-159.0 142.8 -9.2 -5.3 2.0 51 51 A P S S+ 0 0 42 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.649 87.5 134.6 -64.5 152.4 -9.8 -7.1 4.2 52 52 A D > - 0 0 32 139,-0.2 3,-2.1 3,-0.2 139,-0.1 -0.729 51.9-146.4-172.4 117.3 -11.5 -9.4 1.7 53 53 A P T 3 S+ 0 0 67 0, 0.0 138,-0.1 0, 0.0 -1,-0.0 0.683 101.4 60.2 -63.4 -17.5 -11.1 -13.2 1.4 54 54 A A T 3 S+ 0 0 45 -3,-0.0 2,-0.2 -5,-0.0 -5,-0.0 0.440 103.4 60.0 -88.8 -2.7 -11.5 -12.9 -2.4 55 55 A G < - 0 0 21 -3,-2.1 -3,-0.2 -6,-0.1 -6,-0.0 -0.741 67.5-140.3-122.5 171.6 -8.5 -10.6 -2.8 56 56 A E - 0 0 85 -2,-0.2 -6,-0.1 -5,-0.1 -1,-0.1 0.334 62.2 -93.7-109.3 0.9 -4.7 -10.7 -2.1 57 57 A G - 0 0 33 -8,-0.3 -7,-0.1 -5,-0.1 -8,-0.1 0.849 55.4-176.0 94.3 37.3 -4.4 -7.1 -0.9 58 58 A I - 0 0 33 -9,-0.2 -1,-0.1 1,-0.1 43,-0.1 -0.304 19.9-132.0 -69.4 148.4 -3.5 -5.1 -4.0 59 59 A R - 0 0 215 41,-0.1 41,-0.3 1,-0.1 3,-0.1 -0.793 31.1-102.3 -97.1 146.1 -2.7 -1.4 -3.8 60 60 A P - 0 0 24 0, 0.0 2,-0.2 0, 0.0 13,-0.1 -0.267 35.8-105.4 -65.1 149.0 -4.4 0.9 -6.3 61 61 A A - 0 0 12 37,-0.3 11,-2.8 11,-0.2 2,-0.3 -0.516 44.1-151.8 -68.0 147.0 -2.4 2.3 -9.2 62 62 A E E +I 71 0B 80 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.926 20.7 176.3-128.4 148.1 -1.5 5.9 -8.6 63 63 A V E -I 70 0B 15 7,-2.3 7,-2.1 -2,-0.3 2,-0.3 -0.987 30.8-114.3-148.4 143.2 -0.9 8.9 -10.7 64 64 A D E -I 69 0B 100 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.627 22.7-168.3 -78.8 136.0 -0.1 12.6 -9.9 65 65 A V E > S-I 68 0B 0 3,-2.7 3,-2.1 -2,-0.3 -2,-0.0 -0.982 80.6 -20.4-123.3 114.7 -2.7 15.2 -10.9 66 66 A Y T 3 S- 0 0 72 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.876 130.6 -51.2 48.1 41.0 -1.3 18.8 -10.6 67 67 A G T 3 S+ 0 0 64 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.357 116.6 116.2 88.3 -5.4 1.3 17.3 -8.3 68 68 A V E < - I 0 65B 60 -3,-2.1 -3,-2.7 1,-0.0 -1,-0.2 -0.839 69.8-115.1-105.4 130.2 -1.3 15.6 -6.1 69 69 A R E - I 0 64B 127 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.371 36.0-176.6 -62.3 125.7 -1.4 11.8 -5.7 70 70 A M E - I 0 63B 0 -7,-2.1 -7,-2.3 -2,-0.1 2,-0.4 -0.955 18.5-135.8-120.5 147.9 -4.6 10.2 -7.1 71 71 A R E -HI 43 62B 25 -28,-3.0 -28,-1.6 -2,-0.4 2,-0.3 -0.836 20.2-122.6 -99.6 139.0 -5.7 6.6 -7.0 72 72 A L E -H 42 0B 5 -11,-2.8 -30,-0.2 -2,-0.4 -11,-0.2 -0.594 51.2 -82.8 -75.2 140.6 -7.2 4.9 -10.0 73 73 A T + 0 0 1 -32,-1.8 25,-2.7 -2,-0.3 3,-0.1 -0.233 45.3 173.4 -57.2 113.0 -10.6 3.6 -9.2 74 74 A H S S- 0 0 1 1,-0.4 2,-0.3 23,-0.2 -1,-0.2 0.898 80.7 -31.9 -73.6 -51.0 -10.6 0.2 -7.5 75 75 A S - 0 0 6 22,-0.1 -28,-1.0 -3,-0.1 -1,-0.4 -0.954 52.2-121.9-159.6 162.9 -14.4 0.7 -7.1 76 76 A M S > S+ 0 0 3 -2,-0.3 4,-2.5 1,-0.2 3,-0.2 0.186 70.2 121.3 -93.5 18.2 -16.8 3.6 -6.6 77 77 A I H > S+ 0 0 6 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.885 77.2 45.0 -47.7 -50.0 -18.2 2.2 -3.3 78 78 A L H > S+ 0 0 0 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.890 113.7 50.9 -66.7 -35.3 -17.2 5.3 -1.3 79 79 A H H > S+ 0 0 2 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.835 105.4 56.2 -69.8 -31.9 -18.5 7.6 -4.0 80 80 A K H X S+ 0 0 2 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.912 107.1 49.6 -63.4 -43.1 -21.8 5.7 -4.1 81 81 A Q H X S+ 0 0 3 -4,-1.9 4,-2.0 -5,-0.2 175,-0.3 0.891 110.5 50.1 -63.5 -37.7 -22.2 6.5 -0.4 82 82 A L H X S+ 0 0 0 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.870 106.0 55.1 -69.7 -33.0 -21.5 10.1 -1.1 83 83 A A H <>S+ 0 0 0 -4,-2.2 5,-1.6 2,-0.2 -1,-0.2 0.880 108.4 49.3 -63.9 -37.5 -24.0 10.2 -3.9 84 84 A I H ><5S+ 0 0 1 -4,-1.9 3,-1.9 1,-0.2 5,-0.3 0.897 106.2 56.4 -64.6 -37.9 -26.6 9.0 -1.3 85 85 A A H 3<5S+ 0 0 14 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.764 100.8 59.2 -64.9 -23.9 -25.4 11.7 1.0 86 86 A M T 3<5S- 0 0 18 -4,-1.1 220,-0.4 -3,-0.2 -1,-0.3 0.357 121.0-109.9 -86.1 4.9 -26.2 14.2 -1.8 87 87 A G T < 5S+ 0 0 21 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.726 74.8 136.8 79.9 25.4 -29.8 13.0 -1.7 88 88 A L < - 0 0 1 -5,-1.6 2,-2.7 1,-0.2 -53,-0.2 0.609 42.5-161.7 -84.0 -9.3 -30.0 11.1 -5.0 89 89 A E + 0 0 100 -5,-0.3 33,-2.8 -6,-0.2 2,-0.4 -0.241 68.5 26.6 73.6 -58.3 -31.9 8.3 -3.3 90 90 A K E S+ B 0 121A 89 -2,-2.7 -55,-2.8 31,-0.2 2,-0.3 -0.949 77.5 167.7-141.6 119.5 -31.4 5.5 -5.9 91 91 A I E -aB 35 120A 0 29,-2.2 29,-2.3 -2,-0.4 2,-0.3 -0.934 14.4-179.1-134.5 151.1 -28.3 5.6 -8.1 92 92 A F E -aB 36 119A 0 -57,-2.3 -55,-3.1 -2,-0.3 2,-0.3 -0.982 3.4-173.2-143.1 161.2 -26.4 3.4 -10.6 93 93 A V E -aB 37 118A 0 25,-1.6 25,-2.5 -2,-0.3 2,-1.2 -0.992 31.5-128.9-147.9 141.5 -23.2 3.8 -12.7 94 94 A L E - B 0 117A 18 -57,-0.6 23,-0.2 -2,-0.3 -2,-0.0 -0.808 46.8-170.2 -86.8 95.5 -21.5 1.7 -15.4 95 95 A S E - B 0 116A 0 21,-2.5 21,-2.3 -2,-1.2 2,-0.2 -0.809 19.1-147.6-102.3 115.3 -18.2 2.0 -13.5 96 96 A P E - B 0 115A 2 0, 0.0 2,-0.3 0, 0.0 19,-0.3 -0.574 20.4-162.9 -71.7 140.4 -14.8 0.9 -15.0 97 97 A N E - B 0 114A 0 17,-3.0 17,-1.5 -2,-0.2 2,-0.5 -0.928 13.5-150.3-121.8 151.9 -12.4 -0.4 -12.4 98 98 A I E + B 0 113A 2 -25,-2.7 2,-0.4 -2,-0.3 -37,-0.3 -0.983 22.8 165.7-120.0 117.3 -8.6 -1.0 -12.5 99 99 A R - 0 0 42 13,-2.3 2,-2.3 -2,-0.5 -2,-0.0 -0.907 24.5-156.2-133.9 105.4 -7.3 -3.8 -10.4 100 100 A L + 0 0 34 -2,-0.4 -41,-0.1 -41,-0.3 12,-0.1 -0.419 30.2 173.0 -83.9 66.0 -3.8 -4.9 -11.1 101 101 A E - 0 0 20 -2,-2.3 188,-0.7 1,-0.1 11,-0.1 -0.262 30.3-101.7 -72.7 161.2 -4.3 -8.4 -9.6 102 102 A S > - 0 0 22 186,-0.2 3,-2.2 1,-0.1 4,-0.1 -0.236 32.4 -97.3 -82.0 171.4 -1.6 -11.1 -10.0 103 103 A R G > S+ 0 0 150 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.721 118.7 72.6 -55.1 -25.5 -1.3 -14.1 -12.3 104 104 A R G 3 S+ 0 0 183 1,-0.3 -1,-0.3 3,-0.0 185,-0.0 0.694 94.6 52.9 -67.1 -17.2 -2.7 -16.1 -9.4 105 105 A K G < S+ 0 0 43 -3,-2.2 2,-2.1 1,-0.1 5,-0.4 0.337 75.4 107.8 -98.3 3.9 -6.0 -14.5 -10.2 106 106 A D < + 0 0 53 -3,-1.7 -1,-0.1 1,-0.2 -3,-0.1 -0.525 35.9 134.6 -81.9 76.5 -6.0 -15.4 -13.9 107 107 A D S S- 0 0 60 -2,-2.1 -1,-0.2 0, 0.0 -3,-0.0 0.263 83.1 -94.5-110.2 5.7 -8.7 -18.0 -13.4 108 108 A G S S+ 0 0 3 2,-0.3 170,-2.3 -3,-0.2 -2,-0.1 0.259 118.7 72.4 97.8 -8.8 -10.8 -17.2 -16.4 109 109 A R S S+ 0 0 21 -4,-0.3 2,-0.4 168,-0.2 -3,-0.1 0.504 83.3 76.9-112.7 -14.6 -13.1 -14.9 -14.3 110 110 A H + 0 0 19 -5,-0.4 2,-0.3 178,-0.0 -2,-0.3 -0.829 45.6 175.9-110.6 143.7 -10.8 -11.9 -13.7 111 111 A S - 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0 0 9 -5,-1.9 -1,-0.2 -6,-0.2 3,-0.1 -0.527 32.4-141.8 -80.7 138.8 -25.7 25.7 -15.9 568 276 B K S S+ 0 0 172 -2,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.828 88.7 24.9 -63.4 -37.0 -23.1 28.5 -15.6 569 277 B H S > S- 0 0 41 1,-0.1 3,-1.9 -168,-0.1 4,-0.3 -0.992 74.1-129.9-136.7 141.0 -20.3 26.1 -15.0 570 278 B I G > S+ 0 0 4 -170,-1.9 3,-1.7 -2,-0.4 4,-0.2 0.789 104.8 69.5 -60.7 -28.7 -19.9 22.4 -15.9 571 279 B A G > S+ 0 0 15 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.764 85.6 69.9 -60.2 -24.8 -18.9 21.6 -12.3 572 280 B E G < S+ 0 0 100 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.703 99.5 46.7 -70.2 -18.4 -22.5 22.3 -11.3 573 281 B V G < S+ 0 0 2 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.327 98.6 85.2-101.7 7.2 -23.7 19.2 -13.1 574 282 B Q < - 0 0 14 -3,-1.3 -537,-0.0 -4,-0.2 -264,-0.0 -0.932 64.5-152.6-114.9 123.2 -21.0 16.9 -11.7 575 283 B P S S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -271,-0.1 0.848 98.8 31.6 -59.2 -33.7 -21.4 15.2 -8.2 576 284 B F S S- 0 0 10 -3,-0.1 8,-0.1 -274,-0.0 -274,-0.0 -0.870 94.5-139.7-127.5 94.0 -17.6 15.2 -7.9 577 285 B P - 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