==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 17-APR-12 4EPL . COMPND 2 MOLECULE: JASMONIC ACID-AMIDO SYNTHETASE JAR1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR C.S.WESTFALL,C.ZUBIETA,J.HERRMANN,U.KAPP,M.H.NANAO,J.M.JEZ . 552 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 385 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 12.5 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 33 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 2 2 1 0 4 1 1 0 1 2 2 1 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 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 . 1 4 1 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 3 0 0 0 0 1 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 7 A T 0 0 168 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.8 19.4 -1.7 -13.0 2 8 A F + 0 0 44 4,-0.0 2,-0.4 5,-0.0 115,-0.0 -0.328 360.0 171.7 -64.7 127.9 18.7 -5.5 -12.6 3 9 A D > - 0 0 66 1,-0.1 4,-2.8 -2,-0.1 5,-0.2 -0.947 23.8-150.1-135.5 114.5 15.1 -6.7 -13.0 4 10 A M H > S+ 0 0 46 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.897 96.4 43.9 -50.6 -53.2 14.8 -10.5 -13.1 5 11 A N H > S+ 0 0 97 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.870 113.0 51.8 -63.8 -40.2 11.7 -10.6 -15.3 6 12 A R H > S+ 0 0 137 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.935 110.0 49.7 -60.4 -47.1 13.0 -7.9 -17.7 7 13 A V H X S+ 0 0 6 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.916 112.2 47.7 -59.3 -44.7 16.3 -9.9 -18.1 8 14 A I H X S+ 0 0 19 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.920 111.2 50.3 -63.9 -44.0 14.3 -13.1 -18.9 9 15 A D H X S+ 0 0 107 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.882 109.4 51.9 -60.4 -39.6 12.0 -11.3 -21.4 10 16 A E H X S+ 0 0 114 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.897 110.6 47.0 -65.4 -42.0 15.1 -9.8 -23.1 11 17 A F H X S+ 0 0 7 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.897 111.4 53.7 -64.3 -37.9 16.7 -13.3 -23.4 12 18 A D H X S+ 0 0 48 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.952 109.8 45.0 -62.7 -49.2 13.3 -14.6 -24.7 13 19 A E H X S+ 0 0 108 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.894 112.8 51.9 -61.8 -39.1 13.0 -12.0 -27.5 14 20 A M H < S+ 0 0 41 -4,-2.0 7,-0.3 1,-0.2 -1,-0.2 0.879 112.0 45.1 -66.6 -38.3 16.7 -12.5 -28.5 15 21 A T H >< S+ 0 0 0 -4,-2.1 385,-1.7 1,-0.2 3,-0.9 0.775 109.3 55.5 -80.6 -24.9 16.2 -16.3 -28.8 16 22 A R H 3< S+ 0 0 129 -4,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.799 118.2 36.5 -66.7 -29.7 13.0 -15.8 -30.7 17 23 A N T 3X S+ 0 0 57 -4,-1.3 4,-2.7 -5,-0.2 3,-0.3 -0.015 78.9 133.0-112.2 29.2 15.0 -13.7 -33.1 18 24 A A H <> + 0 0 0 -3,-0.9 4,-2.5 1,-0.2 5,-0.2 0.841 69.9 52.2 -53.5 -40.1 18.1 -15.7 -33.0 19 25 A H H > S+ 0 0 103 -3,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.947 114.0 42.2 -63.1 -47.7 18.6 -15.9 -36.7 20 26 A Q H > S+ 0 0 119 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.881 114.2 51.5 -65.6 -39.8 18.3 -12.1 -37.1 21 27 A V H X S+ 0 0 20 -4,-2.7 4,-2.4 -7,-0.3 -1,-0.2 0.884 106.9 54.2 -68.8 -37.6 20.5 -11.4 -34.1 22 28 A Q H X S+ 0 0 5 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.952 111.5 44.9 -55.0 -51.1 23.2 -13.7 -35.4 23 29 A K H X S+ 0 0 83 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.896 114.4 47.9 -63.8 -41.0 23.3 -11.8 -38.7 24 30 A Q H X S+ 0 0 85 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.858 110.9 52.6 -67.4 -34.6 23.3 -8.4 -36.9 25 31 A T H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.903 108.4 48.9 -70.4 -42.5 26.0 -9.6 -34.6 26 32 A L H X S+ 0 0 2 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.953 110.4 51.9 -59.2 -49.8 28.3 -10.7 -37.5 27 33 A K H X S+ 0 0 105 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.909 111.6 46.7 -56.6 -42.1 27.7 -7.3 -39.2 28 34 A E H X S+ 0 0 84 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.893 111.0 51.0 -67.9 -40.8 28.7 -5.5 -36.0 29 35 A I H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.932 112.9 46.9 -60.3 -43.8 31.8 -7.7 -35.4 30 36 A L H < S+ 0 0 23 -4,-2.9 4,-0.3 1,-0.2 -2,-0.2 0.864 112.4 49.1 -69.4 -35.3 32.9 -7.0 -39.0 31 37 A L H >< S+ 0 0 99 -4,-2.1 3,-0.8 -5,-0.3 -1,-0.2 0.917 112.1 48.4 -65.9 -46.1 32.3 -3.2 -38.7 32 38 A K H 3< S+ 0 0 82 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.876 123.1 31.8 -62.4 -38.6 34.2 -2.9 -35.5 33 39 A N T >< S+ 0 0 5 -4,-1.9 3,-2.0 -5,-0.2 6,-0.3 0.139 78.5 120.1-109.1 19.1 37.2 -4.9 -36.7 34 40 A Q T < S+ 0 0 81 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.758 72.4 57.1 -62.8 -26.1 37.2 -4.0 -40.4 35 41 A S T 3 S+ 0 0 64 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.1 0.566 76.0 119.8 -81.6 -8.3 40.7 -2.5 -40.3 36 42 A A X> - 0 0 0 -3,-2.0 4,-3.1 1,-0.2 3,-0.6 -0.375 65.9-139.6 -58.8 127.6 42.2 -5.7 -38.9 37 43 A I H 3> S+ 0 0 50 41,-1.7 4,-2.7 1,-0.3 -1,-0.2 0.839 102.2 62.6 -65.4 -28.0 44.8 -6.8 -41.5 38 44 A Y H 34 S+ 0 0 18 41,-2.0 4,-0.4 2,-0.2 -1,-0.3 0.942 112.0 36.7 -56.7 -44.8 43.6 -10.3 -41.0 39 45 A L H X>>S+ 0 0 2 -3,-0.6 5,-1.5 40,-0.3 3,-1.3 0.908 114.7 53.9 -77.3 -42.5 40.2 -9.3 -42.3 40 46 A Q H ><5S+ 0 0 97 -4,-3.1 3,-1.4 1,-0.3 -1,-0.2 0.887 103.0 59.2 -56.5 -37.9 41.5 -6.9 -44.9 41 47 A N T 3<5S+ 0 0 118 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.687 99.0 58.6 -69.1 -15.0 43.7 -9.7 -46.3 42 48 A C T <45S- 0 0 30 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.594 124.1-101.3 -84.2 -14.1 40.5 -11.8 -46.9 43 49 A G T <<5S+ 0 0 41 -3,-1.4 2,-0.3 -4,-0.6 -3,-0.2 0.498 76.4 139.8 104.3 6.7 39.1 -9.1 -49.2 44 50 A L < 0 0 29 -5,-1.5 -1,-0.3 1,-0.1 -2,-0.1 -0.609 360.0 360.0 -84.6 143.9 36.7 -7.6 -46.6 45 51 A N 0 0 170 -2,-0.3 -1,-0.1 -10,-0.0 -11,-0.0 -0.260 360.0 360.0-151.9 360.0 36.1 -3.8 -46.3 46 ! 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 47 56 A D > 0 0 131 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 47.9 25.8 -9.9 -48.9 48 57 A P H > + 0 0 71 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.915 360.0 40.5 -74.0 -43.3 27.9 -9.2 -45.7 49 58 A E H > S+ 0 0 29 2,-0.2 4,-2.0 1,-0.1 5,-0.2 0.904 118.9 48.8 -66.9 -42.8 27.2 -12.7 -44.2 50 59 A E H > S+ 0 0 120 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.961 111.1 47.9 -62.1 -53.7 27.6 -14.2 -47.7 51 60 A A H X S+ 0 0 19 -4,-3.2 4,-2.0 1,-0.2 5,-0.3 0.898 109.6 56.7 -51.5 -44.7 30.9 -12.4 -48.3 52 61 A F H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.924 108.4 43.3 -54.1 -51.8 32.1 -13.5 -44.9 53 62 A K H < S+ 0 0 81 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.721 118.2 44.7 -75.5 -19.8 31.6 -17.2 -45.5 54 63 A S H < S+ 0 0 92 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.735 122.1 35.1 -91.6 -23.9 33.1 -17.2 -49.0 55 64 A M H < S+ 0 0 78 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.679 105.4 70.6-103.4 -24.6 36.1 -15.0 -48.2 56 65 A V S < S- 0 0 3 -4,-2.1 2,-0.1 -5,-0.3 -1,-0.1 -0.876 71.9-145.6-107.0 123.5 37.1 -16.0 -44.7 57 66 A P - 0 0 70 0, 0.0 2,-0.1 0, 0.0 327,-0.1 -0.462 26.6-100.2 -83.9 152.2 38.6 -19.5 -44.1 58 67 A L - 0 0 53 -2,-0.1 2,-0.3 328,-0.1 328,-0.2 -0.470 51.3-164.1 -60.7 146.3 38.1 -21.7 -41.1 59 68 A V B -a 386 0A 2 326,-2.1 328,-2.8 325,-0.1 2,-0.3 -0.949 13.5-142.9-139.3 156.5 41.2 -21.3 -39.0 60 69 A T > - 0 0 44 -2,-0.3 4,-1.7 326,-0.2 3,-0.4 -0.766 34.4-104.4-116.1 163.7 42.9 -23.0 -36.1 61 70 A D H > S+ 0 0 43 326,-0.4 4,-1.0 -2,-0.3 40,-0.1 0.881 121.3 56.8 -51.7 -38.7 44.8 -21.8 -33.0 62 71 A V H 4 S+ 0 0 39 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.898 105.2 49.1 -62.6 -42.7 48.0 -22.8 -34.8 63 72 A E H 4 S+ 0 0 105 -3,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.832 113.4 47.8 -65.4 -32.3 47.3 -20.6 -37.8 64 73 A L H X S+ 0 0 2 -4,-1.7 4,-2.5 1,-0.2 3,-0.4 0.626 86.1 93.8 -83.8 -13.0 46.5 -17.6 -35.5 65 74 A E H X S+ 0 0 44 -4,-1.0 4,-2.6 -3,-0.5 -1,-0.2 0.872 84.2 46.9 -53.0 -47.1 49.6 -18.1 -33.4 66 75 A P H > S+ 0 0 79 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.890 113.5 49.1 -66.9 -35.0 51.9 -15.6 -35.3 67 76 A Y H > S+ 0 0 70 -3,-0.4 4,-1.3 -4,-0.3 -2,-0.2 0.934 113.8 44.9 -64.1 -47.6 49.2 -12.9 -35.4 68 77 A I H X S+ 0 0 9 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.882 106.4 61.6 -66.0 -36.1 48.5 -13.2 -31.7 69 78 A K H X S+ 0 0 122 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.904 101.2 52.9 -54.6 -43.7 52.2 -13.3 -30.9 70 79 A R H <>S+ 0 0 102 -4,-1.5 5,-2.2 1,-0.2 -1,-0.2 0.880 110.0 48.5 -58.5 -40.4 52.5 -9.8 -32.5 71 80 A M H ><5S+ 0 0 10 -4,-1.3 3,-1.6 1,-0.2 -2,-0.2 0.902 109.1 51.4 -68.6 -40.3 49.7 -8.6 -30.2 72 81 A V H 3<5S+ 0 0 14 -4,-2.6 77,-0.6 1,-0.3 79,-0.5 0.836 105.9 58.1 -63.7 -31.8 51.3 -10.2 -27.1 73 82 A D T 3<5S- 0 0 71 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.364 126.2 -99.8 -82.5 4.6 54.5 -8.3 -28.1 74 83 A G T < 5 + 0 0 26 -3,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.541 65.7 153.9 95.3 5.9 52.8 -5.0 -27.9 75 84 A D < - 0 0 57 -5,-2.2 -1,-0.3 1,-0.1 4,-0.1 -0.576 19.9-173.6 -65.2 126.5 51.9 -4.2 -31.6 76 85 A T + 0 0 96 -2,-0.4 -1,-0.1 8,-0.1 -5,-0.1 0.336 46.6 106.0-108.2 3.5 48.9 -1.9 -31.3 77 86 A S S S- 0 0 55 1,-0.1 2,-0.6 6,-0.1 4,-0.2 -0.365 92.0 -76.5 -75.7 164.7 48.0 -1.6 -35.0 78 87 A P S S+ 0 0 44 0, 0.0 -41,-1.7 0, 0.0 4,-0.2 -0.491 71.8 141.5 -70.2 112.9 44.9 -3.5 -36.2 79 88 A I S S- 0 0 1 -2,-0.6 -41,-2.0 2,-0.5 -40,-0.3 0.732 87.5 -14.5-114.4 -64.4 46.0 -7.2 -36.5 80 89 A L S S+ 0 0 0 -43,-0.1 2,-0.3 -13,-0.1 -44,-0.1 0.460 135.1 46.7-112.8 -11.7 43.0 -9.3 -35.3 81 90 A T S S- 0 0 7 -4,-0.2 -2,-0.5 -46,-0.1 -44,-0.2 -0.914 74.6-128.7-131.4 156.8 41.1 -6.4 -33.7 82 91 A G S S+ 0 0 18 -2,-0.3 -49,-0.1 -4,-0.2 -1,-0.1 0.708 97.6 32.9 -76.7 -21.1 40.1 -2.9 -34.6 83 92 A H S S- 0 0 114 -6,-0.1 -4,-0.1 -3,-0.0 -3,-0.1 -0.951 101.2 -85.1-134.4 154.3 41.5 -1.5 -31.4 84 93 A P - 0 0 79 0, 0.0 -8,-0.1 0, 0.0 -2,-0.1 -0.280 48.9-115.9 -59.5 139.8 44.4 -2.5 -29.1 85 94 A V - 0 0 25 1,-0.1 20,-0.2 20,-0.1 3,-0.1 -0.531 9.1-145.4 -80.6 142.3 43.5 -5.3 -26.6 86 95 A P S S+ 0 0 52 0, 0.0 2,-0.3 0, 0.0 19,-0.1 0.713 79.3 3.1 -76.5 -21.4 43.7 -4.4 -22.9 87 96 A A E -I 104 0B 6 17,-1.4 17,-2.5 64,-0.1 2,-0.4 -0.983 61.5-129.1-155.9 166.5 44.9 -8.0 -22.0 88 97 A I E -Ij 103 153B 0 64,-2.4 66,-2.1 -2,-0.3 2,-0.5 -0.976 23.8-137.2-119.1 135.7 45.9 -11.4 -23.3 89 98 A S E -Ij 102 154B 0 13,-3.6 13,-2.3 -2,-0.4 2,-0.7 -0.828 7.3-143.1 -94.1 125.5 44.4 -14.6 -22.0 90 99 A L E -I 101 0B 44 64,-2.7 66,-0.4 -2,-0.5 11,-0.2 -0.789 30.8-153.4 -82.8 115.3 46.7 -17.5 -21.3 91 100 A S E - 0 0 2 9,-2.9 398,-0.9 -2,-0.7 9,-0.5 -0.454 15.1-108.4 -93.4 159.7 44.6 -20.5 -22.4 92 101 A S E S+ 0 0 29 397,-0.2 327,-0.1 396,-0.2 -1,-0.1 -0.447 88.8 38.0 -73.8 161.5 44.5 -24.2 -21.3 93 102 A G E S- 0 0 9 327,-0.1 396,-0.6 325,-0.1 7,-0.5 -0.164 88.4 -97.9 80.1 175.6 45.8 -26.6 -24.0 94 103 A T E -I 99 0B 15 5,-0.1 2,-0.7 394,-0.1 -33,-0.1 -0.816 12.1-120.7-127.6 168.2 48.8 -25.7 -26.3 95 104 A S E > S-I 98 0B 3 3,-3.2 3,-2.1 -2,-0.3 -2,-0.0 -0.901 98.8 -36.7-106.9 97.1 49.5 -24.4 -29.7 96 105 A Q T 3 S- 0 0 103 -2,-0.7 -1,-0.1 1,-0.3 4,-0.0 0.850 125.1 -45.0 50.7 37.6 51.5 -27.3 -31.2 97 106 A G T 3 S+ 0 0 14 1,-0.4 390,-0.3 331,-0.0 -1,-0.3 0.298 122.1 105.9 93.5 -10.8 53.0 -27.8 -27.7 98 107 A R E < S-I 95 0B 104 -3,-2.1 -3,-3.2 1,-0.1 -1,-0.4 -0.568 85.5 -74.1 -97.0 164.1 53.7 -24.1 -27.2 99 108 A P E -I 94 0B 61 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.264 47.7-136.8 -57.5 141.9 51.8 -21.7 -24.9 100 109 A K E - 0 0 5 -7,-0.5 -9,-2.9 -9,-0.5 2,-0.3 -0.917 21.8-173.1-112.0 121.3 48.4 -20.7 -26.3 101 110 A F E -I 90 0B 53 -2,-0.6 -11,-0.2 -11,-0.2 -33,-0.1 -0.868 6.5-172.8-114.9 145.3 47.3 -17.1 -26.1 102 111 A I E -I 89 0B 1 -13,-2.3 -13,-3.6 -2,-0.3 280,-0.1 -1.000 32.5-106.7-135.4 134.2 43.9 -15.6 -27.0 103 112 A P E -I 88 0B 0 0, 0.0 2,-0.5 0, 0.0 -15,-0.2 -0.252 25.5-151.1 -57.8 145.1 43.1 -11.8 -27.1 104 113 A F E -I 87 0B 9 -17,-2.5 -17,-1.4 278,-0.0 2,-0.2 -0.979 21.3-176.2-117.7 118.0 41.0 -10.5 -24.2 105 114 A T >> - 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0 0 31 -2,-0.2 2,-0.1 1,-0.0 -33,-0.0 -0.847 33.8 -77.7-144.2-176.4 70.8 -46.4 -16.2 471 486 A N > - 0 0 72 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.311 33.0-113.9 -87.2 167.7 70.8 -44.9 -12.7 472 487 A E H > S+ 0 0 145 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.885 115.6 56.6 -63.1 -40.3 68.0 -43.7 -10.4 473 488 A D H > S+ 0 0 115 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.929 107.0 48.2 -61.1 -45.8 69.2 -40.1 -10.6 474 489 A V H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.967 114.9 44.9 -56.8 -54.0 69.0 -40.1 -14.4 475 490 A L H X S+ 0 0 9 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.883 109.8 55.3 -62.0 -36.3 65.5 -41.6 -14.4 476 491 A Q H X S+ 0 0 49 -4,-3.1 4,-2.8 1,-0.2 77,-0.2 0.940 109.2 48.4 -59.4 -45.4 64.4 -39.2 -11.6 477 492 A D H X S+ 0 0 68 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.908 109.7 51.0 -58.9 -46.3 65.5 -36.3 -13.8 478 493 A C H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.930 111.1 50.0 -56.6 -45.1 63.6 -37.7 -16.8 479 494 A C H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.933 111.2 46.5 -60.9 -49.5 60.5 -38.0 -14.7 480 495 A N H X S+ 0 0 12 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.888 112.7 52.3 -59.6 -38.0 60.8 -34.4 -13.4 481 496 A C H X S+ 0 0 40 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.900 105.2 52.8 -68.3 -41.0 61.4 -33.2 -16.9 482 497 A L H X S+ 0 0 0 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.922 111.2 49.1 -57.7 -42.9 58.3 -35.0 -18.3 483 498 A D H >< S+ 0 0 0 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.920 115.6 41.4 -63.7 -46.2 56.3 -33.2 -15.6 484 499 A R H 3< S+ 0 0 146 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.716 103.1 69.6 -76.2 -19.8 57.7 -29.8 -16.3 485 500 A A H 3< S+ 0 0 27 -4,-2.1 2,-1.3 -5,-0.2 -1,-0.2 0.660 77.7 85.5 -75.7 -16.5 57.6 -30.3 -20.1 486 501 A F << + 0 0 2 -3,-0.7 -1,-0.1 -4,-0.6 -60,-0.0 -0.708 54.1 168.5 -82.9 92.9 53.8 -30.1 -20.0 487 502 A I + 0 0 69 -2,-1.3 -1,-0.2 -390,-0.3 -2,-0.1 0.469 23.5 133.1 -91.2 3.1 53.4 -26.3 -20.2 488 503 A D > - 0 0 1 1,-0.2 4,-2.7 -389,-0.1 5,-0.2 -0.277 61.7-130.9 -57.2 133.1 49.7 -26.3 -20.9 489 504 A A H > S+ 0 0 16 -398,-0.9 4,-2.6 -396,-0.6 -397,-0.2 0.801 104.9 54.9 -60.6 -33.7 48.3 -23.7 -18.5 490 505 A G H > S+ 0 0 4 2,-0.2 4,-2.2 -72,-0.2 -71,-0.3 0.955 110.7 44.2 -64.1 -51.2 45.6 -26.0 -17.3 491 506 A Y H > S+ 0 0 0 -73,-0.2 4,-2.6 2,-0.2 5,-0.2 0.937 116.4 47.3 -57.3 -49.3 48.0 -28.7 -16.3 492 507 A V H X S+ 0 0 40 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.922 111.1 50.9 -61.1 -45.0 50.4 -26.2 -14.7 493 508 A S H X S+ 0 0 51 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.897 113.7 45.3 -58.8 -41.4 47.6 -24.5 -12.8 494 509 A S H X>S+ 0 0 1 -4,-2.2 5,-2.2 2,-0.2 6,-1.0 0.902 109.9 52.6 -72.2 -43.0 46.3 -27.9 -11.4 495 510 A R H ><5S+ 0 0 7 -4,-2.6 3,-0.6 3,-0.2 -1,-0.2 0.918 113.4 45.9 -57.9 -43.0 49.8 -29.2 -10.5 496 511 A K H 3<5S+ 0 0 114 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.905 114.4 45.7 -66.8 -41.8 50.3 -26.0 -8.5 497 512 A C H 3<5S- 0 0 37 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.465 113.8-122.8 -79.7 0.6 46.9 -26.1 -6.9 498 513 A K T <<5S+ 0 0 75 -3,-0.6 -3,-0.2 -4,-0.6 -4,-0.1 0.651 78.5 122.9 68.5 18.5 47.6 -29.8 -6.2 499 514 A T S - 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