==== 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 MUCONATE CYCLOISOMERASE 07-JUL-98 1BKH . COMPND 2 MOLECULE: MUCONATE LACTONIZING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR M.S.HASSON,I.SCHLICHTING,J.MOULAI,K.TAYLOR,W.BARRETT,G.L.KEN . 1078 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 788 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 91 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 70 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 357 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 2.8 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 7 3 0 3 0 0 9 6 0 6 3 3 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 11 12 0 3 3 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 . 13 0 6 0 0 0 3 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 3 0 0 0 0 3 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 4 A A 0 0 46 0, 0.0 70,-2.8 0, 0.0 71,-0.8 0.000 360.0 360.0 360.0 119.7 36.9 38.0 76.2 2 5 A L B -A 70 0A 86 68,-0.3 27,-2.6 69,-0.2 2,-0.5 -0.775 360.0 -99.5-110.9 158.9 38.1 34.7 74.8 3 6 A I E +B 28 0B 2 66,-2.5 65,-2.8 63,-0.4 25,-0.2 -0.667 42.5 173.7 -81.2 125.1 39.2 31.6 76.8 4 7 A E E - 0 0 121 23,-2.8 2,-0.3 -2,-0.5 24,-0.2 0.831 57.4 -3.2-100.8 -40.7 43.0 31.7 76.7 5 8 A R E -B 27 0B 126 22,-1.7 22,-2.4 61,-0.1 2,-0.4 -0.998 50.3-156.0-156.4 148.0 44.1 28.9 79.0 6 9 A I E -B 26 0B 12 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.983 11.5-169.6-131.5 119.3 42.7 26.2 81.3 7 10 A D E -B 25 0B 31 18,-2.6 18,-2.4 -2,-0.4 2,-0.5 -0.922 5.1-165.6-110.0 132.5 44.6 24.6 84.1 8 11 A A E -B 24 0B 5 -2,-0.4 2,-0.4 16,-0.2 16,-0.2 -0.986 13.5-174.0-116.9 119.7 43.4 21.6 86.0 9 12 A I E -B 23 0B 34 14,-2.9 14,-3.1 -2,-0.5 2,-0.5 -0.963 18.1-142.6-120.9 128.2 45.4 21.1 89.3 10 13 A I E -B 22 0B 13 -2,-0.4 349,-2.4 349,-0.2 2,-0.4 -0.779 25.0-176.9 -88.9 127.2 45.0 18.1 91.6 11 14 A V E -BC 21 358B 0 10,-2.6 10,-3.1 -2,-0.5 2,-0.6 -0.980 18.3-152.5-129.1 137.8 45.4 19.1 95.3 12 15 A D E -B 20 0B 24 345,-2.3 8,-0.2 -2,-0.4 -2,-0.0 -0.950 18.7-172.1-110.0 118.8 45.3 16.9 98.4 13 16 A L E -B 19 0B 0 6,-2.9 6,-2.6 -2,-0.6 2,-0.2 -0.831 24.3-114.2-112.0 148.0 44.1 18.7 101.5 14 17 A P - 0 0 48 0, 0.0 308,-2.6 0, 0.0 309,-0.7 -0.561 31.1-151.1 -79.9 146.7 44.1 17.4 105.1 15 18 A T B E 321 0C 58 306,-0.3 306,-0.2 -2,-0.2 305,-0.1 -0.689 360.0 360.0-114.1 166.9 40.8 16.7 106.8 16 19 A I 0 0 129 304,-2.9 -1,-0.1 -2,-0.2 306,-0.1 -0.337 360.0 360.0 -72.7 360.0 39.6 16.8 110.4 17 ! 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 18 31 A Q 0 0 158 0, 0.0 2,-0.5 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0 159.2 42.9 13.7 103.1 19 32 A Q E -B 13 0B 21 -6,-2.6 -6,-2.9 22,-0.1 2,-0.5 -0.975 360.0-144.7-118.0 128.4 40.5 14.9 100.4 20 33 A T E -B 12 0B 27 -2,-0.5 20,-0.5 -8,-0.2 2,-0.3 -0.845 20.2-176.9 -97.4 126.0 41.6 15.3 96.8 21 34 A L E -BD 11 39B 1 -10,-3.1 -10,-2.6 -2,-0.5 2,-0.5 -0.781 22.9-139.9-116.3 158.0 40.2 18.2 94.8 22 35 A V E -BD 10 38B 0 16,-0.6 16,-2.3 -2,-0.3 2,-0.5 -0.987 22.5-159.7-120.1 113.8 40.7 19.2 91.1 23 36 A V E -BD 9 37B 0 -14,-3.1 -14,-2.9 -2,-0.5 2,-0.4 -0.851 1.4-155.3 -96.3 129.7 41.0 22.9 90.8 24 37 A L E -BD 8 36B 0 12,-2.9 12,-2.1 -2,-0.5 2,-0.5 -0.872 7.5-169.4-108.0 137.8 40.3 24.6 87.5 25 38 A R E -BD 7 35B 22 -18,-2.4 -18,-2.6 -2,-0.4 2,-0.6 -0.979 3.8-172.0-125.8 113.8 41.8 28.0 86.5 26 39 A V E -BD 6 34B 0 8,-3.1 8,-3.0 -2,-0.5 2,-0.5 -0.937 6.3-163.9-110.0 112.4 40.3 29.5 83.4 27 40 A R E -BD 5 33B 89 -22,-2.4 -23,-2.8 -2,-0.6 -22,-1.7 -0.840 6.6-155.9 -98.4 132.3 42.2 32.6 82.2 28 41 A C E > -B 3 0B 4 4,-2.1 3,-2.2 -2,-0.5 -25,-0.2 -0.787 29.2-110.7-109.5 154.2 40.5 34.9 79.7 29 42 A S T 3 S+ 0 0 54 -27,-2.6 -26,-0.1 -2,-0.3 -1,-0.1 0.651 114.6 61.9 -53.4 -21.6 42.0 37.3 77.2 30 43 A D T 3 S- 0 0 74 -28,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.190 120.6-103.4 -91.8 14.4 40.6 40.3 79.2 31 44 A G S < S+ 0 0 73 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.354 79.6 132.6 84.3 -8.4 42.7 39.4 82.3 32 45 A V - 0 0 27 -4,-0.1 -4,-2.1 -5,-0.0 2,-0.4 -0.637 40.7-157.4 -82.4 130.3 39.8 37.9 84.2 33 46 A E E -D 27 0B 41 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.892 2.8-161.2-107.9 135.1 40.4 34.5 85.8 34 47 A G E -D 26 0B 0 -8,-3.0 -8,-3.1 -2,-0.4 2,-0.4 -0.912 6.7-156.4-112.7 142.0 37.6 32.0 86.8 35 48 A I E +D 25 0B 1 -2,-0.4 2,-0.3 62,-0.2 -10,-0.2 -0.931 15.6 169.9-120.5 144.7 38.1 29.2 89.3 36 49 A G E -D 24 0B 0 -12,-2.1 -12,-2.9 -2,-0.4 2,-0.4 -0.922 21.0-134.8-144.3 173.8 36.2 26.0 89.6 37 50 A E E -D 23 0B 2 -2,-0.3 2,-0.6 -14,-0.2 -14,-0.2 -0.987 10.5-175.0-143.3 129.9 36.2 22.6 91.3 38 51 A A E +D 22 0B 2 -16,-2.3 -16,-0.6 -2,-0.4 2,-0.4 -0.962 29.4 164.6-119.2 102.9 35.6 19.0 90.2 39 52 A T E +D 21 0B 2 -2,-0.6 2,-0.3 -18,-0.2 252,-0.1 -0.967 14.5 175.0-129.4 143.4 35.6 16.8 93.3 40 53 A T - 0 0 2 -20,-0.5 2,-0.5 -2,-0.4 -20,-0.2 -0.796 34.7-101.0-133.2 175.8 34.5 13.2 94.1 41 54 A I S >S- 0 0 30 -2,-0.3 5,-0.7 1,-0.2 4,-0.2 -0.906 84.4 -19.1-109.3 127.3 34.8 11.0 97.1 42 55 A G T > 5S- 0 0 53 -2,-0.5 3,-1.7 3,-0.1 2,-0.3 0.880 102.4 -71.4 45.1 71.0 37.4 8.2 97.3 43 56 A G T 3 5S- 0 0 34 1,-0.2 3,-0.2 -3,-0.2 -2,-0.1 -0.410 105.8 -19.6 63.2-117.3 38.7 7.5 93.8 44 57 A L T 3 5S+ 0 0 111 -2,-0.3 3,-0.4 1,-0.1 -1,-0.2 0.299 109.6 97.2-109.9 6.7 36.1 5.7 91.6 45 58 A A T < 5S+ 0 0 78 -3,-1.7 -1,-0.1 1,-0.2 -3,-0.1 0.726 92.7 33.9 -68.7 -24.2 33.9 4.4 94.4 46 59 A Y S - 0 0 19 -2,-0.4 4,-3.1 1,-0.1 5,-0.2 -0.794 40.2-107.4-114.2 158.7 38.6 9.9 89.4 51 64 A P H > S+ 0 0 11 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.922 122.2 49.7 -53.0 -40.1 40.8 12.9 90.1 52 65 A E H > S+ 0 0 99 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.861 113.2 44.3 -67.7 -38.1 43.3 11.4 87.7 53 66 A G H > S+ 0 0 25 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.848 110.3 55.5 -74.8 -35.6 40.8 10.8 84.9 54 67 A I H X S+ 0 0 1 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.974 112.8 42.2 -60.4 -48.9 39.2 14.2 85.4 55 68 A K H X S+ 0 0 62 -4,-2.5 4,-2.8 -5,-0.2 5,-0.3 0.948 112.0 53.9 -63.3 -48.2 42.6 15.8 84.8 56 69 A A H X S+ 0 0 54 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.916 114.1 42.9 -52.3 -46.4 43.6 13.5 81.9 57 70 A N H X>S+ 0 0 57 -4,-2.5 5,-2.2 2,-0.2 4,-2.0 0.826 112.6 49.7 -72.6 -34.4 40.3 14.4 80.1 58 71 A I H <>S+ 0 0 0 -4,-2.4 5,-1.9 -5,-0.2 -2,-0.2 0.989 116.4 44.2 -67.6 -49.4 40.3 18.1 80.8 59 72 A D H <5S+ 0 0 77 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.862 123.6 33.3 -60.3 -44.3 43.9 18.3 79.5 60 73 A A H <5S- 0 0 59 -4,-2.4 -1,-0.2 -5,-0.3 -3,-0.2 0.778 137.3 -0.1 -87.1 -28.2 43.6 16.1 76.5 61 74 A H T X5S+ 0 0 122 -4,-2.0 4,-1.2 -5,-0.2 -3,-0.2 0.728 120.3 49.0-127.0 -59.2 40.0 16.8 75.3 62 75 A L H >>> -A 2 0A 39 -68,-0.2 3,-0.9 1,-0.2 -68,-0.3 -0.572 33.3-153.2 -70.0 125.1 34.1 33.4 73.7 71 84 A A T 3 S+ 0 0 4 -70,-2.8 -69,-0.2 -2,-0.4 -1,-0.2 0.794 91.8 57.4 -70.0 -27.9 34.4 33.3 77.5 72 85 A D T 3 S+ 0 0 51 -71,-0.8 2,-0.8 1,-0.2 -1,-0.2 0.490 89.7 73.7 -83.9 -6.4 31.1 35.1 77.9 73 86 A N <> + 0 0 24 -3,-0.9 4,-1.7 1,-0.2 -1,-0.2 -0.783 55.1 162.5-110.6 84.7 28.9 32.6 75.9 74 87 A I H > S+ 0 0 9 -2,-0.8 4,-2.9 766,-0.5 5,-0.3 0.855 70.4 56.4 -71.5 -41.0 28.8 29.8 78.4 75 88 A N H > S+ 0 0 13 765,-2.1 4,-2.8 2,-0.2 5,-0.3 0.974 109.5 47.5 -57.4 -48.5 25.8 28.0 76.9 76 89 A A H > S+ 0 0 32 764,-0.3 4,-1.1 1,-0.2 -2,-0.2 0.909 113.3 48.5 -59.5 -42.1 27.7 27.8 73.6 77 90 A A H X S+ 0 0 2 -4,-1.7 4,-1.6 1,-0.2 3,-0.3 0.925 113.7 45.7 -64.7 -42.4 30.8 26.5 75.4 78 91 A M H X S+ 0 0 8 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.852 108.5 55.0 -70.9 -35.7 28.9 23.9 77.4 79 92 A L H X S+ 0 0 41 -4,-2.8 4,-1.2 -5,-0.3 -1,-0.2 0.779 105.0 56.8 -68.1 -23.6 27.0 22.7 74.4 80 93 A K H X S+ 0 0 77 -4,-1.1 4,-2.2 -5,-0.3 3,-0.3 0.943 105.9 47.9 -72.1 -45.7 30.3 22.2 72.7 81 94 A L H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.848 107.6 56.7 -62.7 -35.1 31.5 19.9 75.4 82 95 A D H < S+ 0 0 71 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.873 109.7 46.3 -63.6 -37.1 28.3 17.9 75.3 83 96 A K H < S+ 0 0 182 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.884 117.9 39.9 -73.6 -39.7 28.9 17.2 71.6 84 97 A L H < S+ 0 0 111 -4,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.780 124.1 30.1 -82.1 -25.4 32.6 16.2 72.0 85 98 A A < - 0 0 15 -4,-2.5 2,-0.3 -5,-0.2 -1,-0.2 -0.993 66.1-147.4-140.9 133.9 32.2 14.2 75.2 86 99 A K S S- 0 0 187 -2,-0.4 -3,-0.1 -3,-0.1 2,-0.0 -0.677 72.7 -9.5 -95.9 149.2 29.5 12.1 76.7 87 100 A G S S+ 0 0 48 -2,-0.3 5,-0.1 1,-0.1 -2,-0.1 -0.376 72.0 129.9 66.2-139.2 29.1 11.9 80.5 88 101 A N > + 0 0 44 3,-0.1 4,-2.2 1,-0.1 5,-0.2 0.915 26.8 161.6 55.4 47.4 32.0 13.5 82.3 89 102 A T H > + 0 0 20 1,-0.2 4,-2.7 2,-0.2 175,-0.1 0.834 66.2 54.8 -67.2 -36.2 29.7 15.5 84.5 90 103 A F H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.925 112.5 42.9 -64.4 -44.6 32.3 16.3 87.2 91 104 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.968 115.4 48.7 -65.3 -52.4 34.8 17.8 84.7 92 105 A K H X S+ 0 0 13 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.902 110.7 53.3 -54.0 -39.2 32.0 19.6 82.9 93 106 A S H X S+ 0 0 0 -4,-2.7 4,-2.4 169,-0.2 -1,-0.2 0.923 107.5 49.2 -63.9 -43.9 30.8 20.9 86.3 94 107 A G H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.909 112.9 48.5 -62.0 -41.2 34.2 22.3 87.2 95 108 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.931 111.0 47.9 -66.5 -46.6 34.5 24.0 83.9 96 109 A E H X S+ 0 0 2 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.912 108.7 55.1 -62.2 -40.8 31.1 25.6 84.0 97 110 A S H X S+ 0 0 1 -4,-2.4 4,-1.7 1,-0.2 -62,-0.2 0.880 109.2 48.1 -56.4 -42.3 31.7 26.9 87.6 98 111 A A H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.839 110.9 50.2 -68.8 -37.4 34.9 28.6 86.5 99 112 A L H X S+ 0 0 3 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.959 111.0 47.9 -67.7 -50.3 33.2 30.2 83.5 100 113 A L H X S+ 0 0 7 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.856 111.6 52.6 -58.2 -35.9 30.3 31.6 85.6 101 114 A D H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.951 111.3 44.5 -64.7 -50.1 33.0 32.8 88.1 102 115 A A H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.907 114.3 50.6 -61.8 -40.0 34.9 34.7 85.4 103 116 A Q H X S+ 0 0 7 -4,-3.0 4,-2.4 2,-0.2 6,-0.2 0.880 108.8 51.1 -67.7 -34.8 31.7 36.0 84.0 104 117 A G H X>S+ 0 0 0 -4,-2.2 5,-2.4 -5,-0.2 4,-1.4 0.950 112.9 45.7 -65.7 -45.0 30.5 37.2 87.4 105 118 A K H <5S+ 0 0 69 -4,-2.4 -2,-0.2 238,-0.2 -1,-0.2 0.907 111.4 53.3 -62.0 -43.2 33.8 39.0 87.9 106 119 A R H <5S+ 0 0 55 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.938 120.3 31.4 -58.0 -50.1 33.6 40.5 84.4 107 120 A L H <5S- 0 0 48 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.482 107.7-121.6 -87.5 -8.2 30.2 41.9 84.9 108 121 A G T <5S+ 0 0 41 -4,-1.4 -3,-0.2 1,-0.3 -4,-0.1 0.869 72.4 124.0 67.5 36.7 30.7 42.6 88.6 109 122 A L < - 0 0 21 -5,-2.4 235,-2.9 -6,-0.2 -1,-0.3 -0.946 65.4-110.0-128.0 147.3 27.7 40.3 89.5 110 123 A P B >> -f 344 0D 9 0, 0.0 4,-1.7 0, 0.0 3,-1.2 -0.428 32.6-113.1 -72.9 153.2 27.5 37.3 91.8 111 124 A V H 3> S+ 0 0 1 233,-2.0 4,-1.9 1,-0.3 5,-0.2 0.892 115.9 62.3 -53.3 -38.5 26.9 33.9 90.1 112 125 A S H 34>S+ 0 0 1 232,-0.3 5,-2.7 1,-0.2 -1,-0.3 0.836 104.1 48.6 -58.8 -32.6 23.5 33.7 91.7 113 126 A E H X45S+ 0 0 34 -3,-1.2 3,-2.1 3,-0.2 -1,-0.2 0.903 106.9 54.6 -73.4 -40.1 22.4 36.8 89.8 114 127 A L H 3<5S+ 0 0 42 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.819 106.7 53.8 -60.4 -32.3 23.8 35.4 86.5 115 128 A L T 3<5S- 0 0 29 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.273 139.9 -76.8 -86.3 9.2 21.6 32.4 87.1 116 129 A G T < 5S- 0 0 17 -3,-2.1 683,-2.6 -5,-0.2 682,-0.3 0.055 79.8 -63.6 125.5 -31.1 18.5 34.6 87.5 117 130 A G < - 0 0 0 -5,-2.7 -4,-0.2 681,-0.2 2,-0.1 -0.029 53.6 -93.5 119.5 134.5 18.7 36.2 90.9 118 131 A R - 0 0 12 1,-0.1 187,-0.3 -2,-0.1 682,-0.2 -0.415 15.3-164.8 -79.4 155.2 18.6 34.9 94.5 119 132 A V S S+ 0 0 54 185,-3.0 2,-0.3 1,-0.2 186,-0.1 0.265 79.6 22.5-117.0 6.7 15.5 34.5 96.7 120 133 A R - 0 0 63 184,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.973 60.4-140.8-163.7 161.1 17.5 34.0 99.9 121 134 A D S S+ 0 0 73 -2,-0.3 218,-2.4 1,-0.2 2,-0.3 0.492 82.8 33.0-107.8 -7.0 21.0 34.8 101.4 122 135 A S E -G 338 0E 19 216,-0.2 2,-0.4 182,-0.1 216,-0.2 -0.992 64.5-141.2-148.9 155.9 21.7 31.7 103.3 123 136 A L E -G 337 0E 3 214,-2.1 214,-2.3 -2,-0.3 2,-0.2 -0.928 26.6-111.7-124.6 140.7 21.0 27.9 103.2 124 137 A E E -G 336 0E 43 -2,-0.4 189,-1.7 212,-0.2 2,-0.5 -0.541 37.2-151.4 -66.0 132.1 20.2 25.5 106.0 125 138 A V B -i 313 0F 1 210,-2.3 27,-0.4 -2,-0.2 26,-0.4 -0.948 6.5-155.5-120.9 123.8 23.2 23.1 106.4 126 139 A A - 0 0 2 187,-2.4 2,-0.4 -2,-0.5 27,-0.2 -0.335 11.2-141.0 -82.9 169.0 23.0 19.5 107.7 127 140 A W E -j 153 0F 8 25,-2.3 27,-2.7 -2,-0.1 2,-0.6 -0.998 8.0-132.9-136.4 137.0 25.9 17.6 109.3 128 141 A T E -j 154 0F 25 -2,-0.4 2,-0.9 25,-0.2 27,-0.2 -0.817 15.4-143.0 -93.1 119.8 27.0 14.0 109.0 129 142 A L + 0 0 6 25,-2.3 27,-0.4 -2,-0.6 3,-0.2 -0.761 31.3 168.5 -79.9 112.0 27.7 12.2 112.3 130 143 A A + 0 0 81 -2,-0.9 -1,-0.1 1,-0.1 25,-0.0 0.346 41.5 96.8-115.0 8.2 30.6 10.1 111.4 131 144 A S S S- 0 0 48 2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.788 75.8-139.4 -67.8 -25.1 32.3 8.5 114.5 132 145 A G S S+ 0 0 64 1,-0.2 2,-0.5 -3,-0.2 -1,-0.1 0.335 70.1 109.9 82.3 -5.2 30.3 5.3 114.0 133 146 A D > - 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