==== 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 ISOMERASE 20-SEP-95 1MUC . COMPND 2 MOLECULE: MUCONATE LACTONIZING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR S.HELIN,P.C.KAHN,B.H.L.GUHA,D.J.MALLOWS,A.GOLDMAN . 720 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 523 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 10.3 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 44 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 234 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 4 2 0 2 0 0 6 4 1 3 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 6 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 0 PARALLEL BRIDGES PER LADDER . 8 0 4 0 0 0 2 0 0 0 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 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 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 40 0, 0.0 72,-2.5 0, 0.0 73,-0.7 0.000 360.0 360.0 360.0 133.5 31.8 42.6 -6.8 2 5 A L B -A 72 0A 84 70,-0.3 29,-3.2 71,-0.2 2,-0.5 -0.796 360.0-106.1-111.8 154.3 33.5 39.5 -8.1 3 6 A I E +B 30 0B 2 68,-2.7 67,-2.7 65,-0.3 27,-0.2 -0.708 42.0 171.6 -77.8 121.5 34.9 36.5 -6.1 4 7 A E E + 0 0 119 25,-2.8 2,-0.3 -2,-0.5 26,-0.2 0.809 57.0 0.5-100.0 -40.7 38.6 36.9 -6.3 5 8 A R E -B 29 0B 145 24,-1.7 24,-2.8 63,-0.1 2,-0.4 -0.998 49.9-163.4-153.4 149.4 40.0 34.3 -3.9 6 9 A I E -B 28 0B 12 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -1.000 11.0-169.0-135.4 128.2 38.9 31.5 -1.6 7 10 A D E -B 27 0B 32 20,-2.2 20,-2.0 -2,-0.4 2,-0.5 -0.969 8.8-157.7-121.2 140.6 41.1 30.0 1.1 8 11 A A E -B 26 0B 4 -2,-0.4 2,-0.5 18,-0.2 18,-0.2 -0.981 16.4-172.9-117.7 113.9 40.3 26.8 3.0 9 12 A I E -B 25 0B 38 16,-2.9 16,-3.2 -2,-0.5 2,-0.5 -0.947 17.0-143.9-116.0 127.5 42.2 26.7 6.3 10 13 A I E -B 24 0B 15 -2,-0.5 351,-2.4 14,-0.2 2,-0.4 -0.763 23.2-175.7 -90.0 124.9 42.3 23.7 8.7 11 14 A V E -BC 23 360B 0 12,-2.7 12,-2.8 -2,-0.5 2,-0.6 -0.977 15.5-155.9-124.7 132.6 42.3 24.8 12.3 12 15 A D E -B 22 0B 26 347,-2.0 10,-0.3 -2,-0.4 -2,-0.0 -0.952 16.9-171.6-110.1 119.9 42.6 22.5 15.4 13 16 A L E -B 21 0B 0 8,-3.5 8,-3.1 -2,-0.6 2,-0.1 -0.899 24.2-116.4-114.6 141.6 41.2 24.0 18.5 14 17 A P E -B 20 0B 34 0, 0.0 310,-2.8 0, 0.0 311,-0.8 -0.478 32.1-153.7 -73.6 145.8 41.5 22.7 22.1 15 18 A T B -E 323 0C 17 4,-1.7 308,-0.2 308,-0.3 307,-0.1 -0.773 25.4-122.4-117.9 162.6 38.2 21.7 23.7 16 19 A I 0 0 106 306,-2.2 307,-0.1 -2,-0.3 306,-0.1 0.656 360.0 360.0 -74.2 -20.5 37.1 21.5 27.3 17 20 A R 0 0 79 305,-0.5 -1,-0.2 0, 0.0 3,-0.1 0.424 360.0 360.0 -73.6 360.0 36.2 17.8 26.8 18 ! 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 19 30 A Q 0 0 154 0, 0.0 -4,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 3.6 40.5 17.0 23.4 20 31 A Q E -B 14 0B 122 -6,-0.3 2,-0.4 -3,-0.1 303,-0.0 -1.000 360.0-156.8-150.1 142.6 40.6 18.8 20.0 21 32 A Q E -B 13 0B 22 -8,-3.1 -8,-3.5 -2,-0.3 2,-0.5 -0.981 12.9-150.9-122.5 130.0 38.2 20.0 17.4 22 33 A T E -B 12 0B 25 -2,-0.4 20,-0.6 20,-0.3 2,-0.3 -0.884 16.0-177.6-102.7 131.8 39.2 20.6 13.7 23 34 A L E -BD 11 41B 2 -12,-2.8 -12,-2.7 -2,-0.5 2,-0.6 -0.875 24.5-138.6-124.7 151.6 37.4 23.2 11.7 24 35 A V E -BD 10 40B 1 16,-1.1 16,-2.5 -2,-0.3 2,-0.5 -0.978 25.0-159.8-112.1 108.5 37.8 24.2 8.0 25 36 A V E -BD 9 39B 0 -16,-3.2 -16,-2.9 -2,-0.6 2,-0.4 -0.821 2.8-156.3 -90.9 128.9 37.6 28.0 7.9 26 37 A L E -BD 8 38B 0 12,-2.9 12,-2.1 -2,-0.5 2,-0.4 -0.889 8.9-170.3-108.8 141.2 36.8 29.5 4.6 27 38 A R E -BD 7 37B 19 -20,-2.0 -20,-2.2 -2,-0.4 2,-0.6 -0.993 2.8-169.9-130.0 117.0 37.7 33.1 3.6 28 39 A V E -BD 6 36B 0 8,-2.8 8,-2.8 -2,-0.4 2,-0.5 -0.959 7.1-161.2-110.6 115.3 36.2 34.4 0.4 29 40 A R E -BD 5 35B 109 -24,-2.8 -25,-2.8 -2,-0.6 -24,-1.7 -0.870 7.3-154.8-100.5 129.8 37.6 37.7 -0.7 30 41 A C E > -B 3 0B 2 4,-3.0 3,-2.5 -2,-0.5 -27,-0.2 -0.739 27.4-114.0-105.2 153.3 35.7 39.8 -3.2 31 42 A S T 3 S+ 0 0 54 -29,-3.2 -28,-0.1 1,-0.3 -1,-0.1 0.728 113.7 63.5 -54.1 -25.2 36.8 42.4 -5.7 32 43 A D T 3 S- 0 0 72 -30,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.334 121.0-105.5 -84.5 10.4 35.0 45.2 -3.7 33 44 A G S < S+ 0 0 69 -3,-2.5 2,-0.3 1,-0.3 -2,-0.2 0.457 79.8 131.0 83.6 -2.3 37.2 44.5 -0.8 34 45 A V - 0 0 30 -4,-0.1 -4,-3.0 -5,-0.0 2,-0.4 -0.661 41.2-157.4 -85.5 141.2 34.6 42.7 1.3 35 46 A E E -D 29 0B 44 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.963 2.9-160.4-119.7 137.8 35.6 39.4 2.8 36 47 A G E -D 28 0B 0 -8,-2.8 -8,-2.8 -2,-0.4 2,-0.4 -0.892 5.8-153.7-115.3 147.8 33.2 36.7 3.9 37 48 A I E +D 27 0B 1 -2,-0.3 2,-0.3 62,-0.3 -10,-0.2 -0.950 16.7 169.4-123.0 143.7 34.0 33.8 6.4 38 49 A G E -D 26 0B 0 -12,-2.1 -12,-2.9 -2,-0.4 2,-0.4 -0.907 20.4-136.9-142.7 170.3 32.4 30.4 6.6 39 50 A E E -D 25 0B 4 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.996 10.8-172.7-138.7 138.5 33.0 27.1 8.3 40 51 A A E +D 24 0B 1 -16,-2.5 -16,-1.1 -2,-0.4 2,-0.4 -0.943 29.1 162.4-128.2 100.0 32.9 23.4 7.2 41 52 A T E +D 23 0B 2 -2,-0.5 2,-0.3 -18,-0.2 -18,-0.1 -0.965 12.6 174.1-126.7 141.1 33.3 21.3 10.4 42 53 A T - 0 0 6 -20,-0.6 2,-0.4 -2,-0.4 -20,-0.3 -0.830 31.5-104.2-133.8 176.1 32.5 17.7 11.1 43 54 A I S >S- 0 0 35 -2,-0.3 5,-0.9 1,-0.2 4,-0.2 -0.897 85.2 -7.5-110.0 132.2 33.1 15.2 14.0 44 55 A G T > 5S- 0 0 54 -2,-0.4 3,-2.2 3,-0.2 2,-0.8 0.841 99.4 -85.6 57.2 51.8 35.7 12.6 14.1 45 56 A G T 3 5S- 0 0 15 1,-0.3 3,-0.1 -3,-0.2 404,-0.1 -0.451 106.5 -13.1 63.4-102.4 37.3 12.5 10.6 46 57 A L T > 5S+ 0 0 3 -2,-0.8 404,-2.6 402,-0.4 3,-0.6 0.250 113.5 94.9-116.5 7.2 35.1 10.2 8.5 47 58 A A T < 5S+ 0 0 32 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.764 92.7 34.3 -72.4 -29.3 33.1 8.7 11.4 48 59 A Y T 3 - 0 0 0 -2,-0.5 4,-2.7 365,-0.1 5,-0.2 -0.636 41.3-103.8-106.3 168.4 36.8 14.9 6.5 53 64 A P H > S+ 0 0 11 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.916 123.5 48.0 -59.0 -41.2 38.7 18.2 7.1 54 65 A E H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.867 113.0 46.2 -67.0 -42.7 41.5 17.0 4.7 55 66 A G H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.876 110.8 53.5 -69.1 -38.4 39.1 15.9 2.0 56 67 A I H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.956 111.6 44.5 -61.2 -50.1 37.1 19.1 2.3 57 68 A K H X S+ 0 0 67 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.916 112.8 52.5 -61.7 -41.8 40.2 21.3 1.9 58 69 A A H X S+ 0 0 23 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.905 113.2 42.9 -62.3 -41.0 41.4 19.2 -1.0 59 70 A N H X>S+ 0 0 8 -4,-2.3 4,-2.6 2,-0.2 5,-2.3 0.870 113.4 50.9 -75.1 -36.0 38.1 19.4 -3.0 60 71 A I H <>S+ 0 0 0 -4,-2.5 5,-2.8 -5,-0.2 -2,-0.2 0.972 116.4 41.8 -64.3 -49.4 37.7 23.1 -2.3 61 72 A D H <5S+ 0 0 73 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.880 124.5 34.5 -64.1 -44.7 41.2 23.9 -3.5 62 73 A A H <5S+ 0 0 41 -4,-2.3 -1,-0.2 -5,-0.3 -3,-0.2 0.801 137.5 1.5 -85.0 -27.4 41.2 21.5 -6.5 63 74 A H T X5S+ 0 0 52 -4,-2.6 4,-0.8 -5,-0.2 -3,-0.2 0.753 122.1 45.4-127.4 -53.0 37.6 21.8 -7.7 64 75 A L H >>> -A 2 0A 39 -70,-0.2 3,-1.0 1,-0.2 -70,-0.3 -0.493 30.7-151.6 -67.3 127.2 29.6 37.6 -9.2 73 84 A A T 3 S+ 0 0 2 -72,-2.5 -1,-0.2 -2,-0.3 -71,-0.2 0.736 92.3 59.0 -71.7 -23.7 29.8 37.5 -5.4 74 85 A D T 3 S+ 0 0 81 -73,-0.7 2,-0.6 1,-0.2 -1,-0.2 0.349 87.5 74.2 -90.9 5.0 26.3 38.8 -5.1 75 86 A N <> + 0 0 79 -3,-1.0 4,-1.7 1,-0.2 -1,-0.2 -0.724 54.0 164.5-117.6 78.8 24.5 36.1 -7.0 76 87 A I H > S+ 0 0 16 -2,-0.6 4,-2.7 2,-0.2 5,-0.2 0.855 71.3 57.0 -63.8 -35.8 24.6 33.4 -4.5 77 88 A N H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.941 108.7 46.6 -63.4 -44.5 21.9 31.2 -6.2 78 89 A A H > S+ 0 0 46 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.874 113.7 48.9 -65.8 -38.5 23.9 31.1 -9.5 79 90 A A H X S+ 0 0 2 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.944 114.1 44.0 -67.0 -46.8 27.1 30.3 -7.6 80 91 A M H X S+ 0 0 10 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.879 111.6 53.3 -68.2 -35.9 25.6 27.5 -5.6 81 92 A L H X S+ 0 0 97 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.863 106.6 54.1 -66.4 -32.8 23.7 26.0 -8.6 82 93 A K H X S+ 0 0 66 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.880 106.7 51.0 -66.4 -39.7 27.0 25.9 -10.5 83 94 A L H X S+ 0 0 0 -4,-1.6 4,-3.0 1,-0.2 -2,-0.2 0.880 108.0 52.7 -64.8 -37.4 28.6 23.9 -7.6 84 95 A D H < S+ 0 0 63 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.845 108.8 50.7 -64.8 -35.4 25.6 21.4 -7.8 85 96 A K H < S+ 0 0 130 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.870 120.5 33.9 -69.0 -39.6 26.2 21.0 -11.5 86 97 A L H < S+ 0 0 63 -4,-1.8 2,-0.4 1,-0.2 322,-0.4 0.745 119.1 47.5 -88.8 -27.3 29.9 20.3 -11.0 87 98 A A < - 0 0 2 -4,-3.0 2,-0.4 -5,-0.2 322,-0.2 -0.965 63.8-148.8-129.8 127.5 29.9 18.4 -7.7 88 99 A K S S- 0 0 82 320,-2.1 2,-0.1 323,-0.7 322,-0.1 -0.734 74.2 -25.3 -85.9 136.3 27.8 15.6 -6.3 89 100 A G S S+ 0 0 24 -2,-0.4 5,-0.1 1,-0.1 -2,-0.1 -0.406 73.7 136.3 61.7-137.1 27.3 15.7 -2.6 90 101 A N > + 0 0 7 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 0.891 23.7 159.8 59.1 45.3 30.0 17.6 -0.8 91 102 A T H > + 0 0 21 1,-0.2 4,-2.5 2,-0.2 175,-0.1 0.808 66.2 55.4 -69.2 -33.2 27.5 19.4 1.4 92 103 A F H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.946 112.2 43.7 -64.5 -47.0 29.9 20.3 4.2 93 104 A A H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.924 115.1 48.9 -62.5 -46.4 32.2 22.1 1.7 94 105 A K H X S+ 0 0 12 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.897 109.2 54.2 -60.6 -39.8 29.2 23.7 -0.0 95 106 A S H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.912 107.6 48.6 -61.3 -46.7 27.9 24.8 3.4 96 107 A G H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.940 114.4 46.8 -59.9 -45.9 31.1 26.6 4.3 97 108 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.920 112.5 47.5 -62.6 -46.2 31.2 28.3 0.9 98 109 A E H X S+ 0 0 4 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.884 110.2 54.5 -64.0 -36.4 27.5 29.4 1.0 99 110 A S H X S+ 0 0 1 -4,-2.3 4,-2.0 -5,-0.2 -62,-0.3 0.894 109.8 46.8 -62.6 -41.9 28.0 30.7 4.6 100 111 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.893 111.1 50.6 -68.9 -41.3 31.0 32.8 3.5 101 112 A L H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.899 112.1 47.5 -64.5 -37.9 29.1 34.3 0.4 102 113 A L H X S+ 0 0 7 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.889 111.7 51.2 -69.3 -39.2 26.1 35.2 2.6 103 114 A D H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.969 112.7 44.6 -60.6 -52.9 28.5 36.8 5.2 104 115 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.880 114.9 49.7 -59.3 -40.5 30.2 38.8 2.5 105 116 A Q H X S+ 0 0 26 -4,-2.4 4,-1.9 -5,-0.2 6,-0.3 0.828 109.7 50.9 -67.4 -35.9 26.8 39.7 1.0 106 117 A G H X>S+ 0 0 0 -4,-2.3 5,-2.3 2,-0.2 4,-1.0 0.903 112.2 45.8 -68.2 -43.7 25.4 40.8 4.4 107 118 A K H <5S+ 0 0 70 -4,-2.3 3,-0.3 238,-0.3 -2,-0.2 0.932 112.1 53.0 -63.4 -46.0 28.4 43.1 5.1 108 119 A R H <5S+ 0 0 54 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.871 119.8 32.4 -56.9 -43.3 28.1 44.5 1.6 109 120 A L H <5S- 0 0 100 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.486 110.2-119.7 -92.1 -8.4 24.4 45.4 1.9 110 121 A G T <5S+ 0 0 42 -4,-1.0 -3,-0.2 -3,-0.3 -4,-0.1 0.755 70.7 126.6 74.5 28.0 24.7 46.1 5.7 111 122 A L < - 0 0 68 -5,-2.3 235,-3.0 -6,-0.3 -1,-0.3 -0.867 65.0-113.2-120.7 147.0 22.2 43.4 6.6 112 123 A P B >> -f 346 0D 10 0, 0.0 4,-1.4 0, 0.0 3,-1.4 -0.515 37.8-111.9 -70.5 148.9 22.4 40.5 9.1 113 124 A V H 3> S+ 0 0 1 233,-2.2 4,-2.1 1,-0.3 5,-0.2 0.857 116.7 63.4 -51.6 -34.8 22.4 37.1 7.2 114 125 A S H 34>S+ 0 0 0 232,-0.3 5,-2.3 1,-0.2 -1,-0.3 0.857 103.1 48.1 -59.4 -36.2 18.9 36.4 8.7 115 126 A E H X45S+ 0 0 59 -3,-1.4 3,-1.5 3,-0.2 -1,-0.2 0.845 107.1 55.3 -73.5 -34.1 17.5 39.4 6.9 116 127 A L H 3<5S+ 0 0 48 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.891 104.9 55.0 -62.8 -38.0 19.1 38.3 3.6 117 128 A L T 3<5S- 0 0 34 -4,-2.1 -1,-0.3 186,-0.1 -2,-0.2 0.381 139.6 -79.1 -76.8 3.6 17.3 35.0 4.1 118 129 A G T < 5S- 0 0 70 -3,-1.5 -3,-0.2 -5,-0.2 -2,-0.1 0.089 82.3 -55.5 126.3 -28.6 14.0 36.9 4.4 119 130 A G < - 0 0 19 -5,-2.3 -4,-0.2 -6,-0.1 2,-0.2 -0.069 51.8 -98.8 127.2 135.8 13.8 38.3 7.9 120 131 A R - 0 0 25 1,-0.1 187,-0.3 -2,-0.1 3,-0.1 -0.492 14.8-165.1 -82.5 149.6 14.0 37.0 11.5 121 132 A V S S+ 0 0 92 185,-2.9 2,-0.3 -2,-0.2 186,-0.1 0.260 80.2 19.8-112.3 7.2 10.9 36.3 13.6 122 133 A R - 0 0 59 184,-0.5 -1,-0.2 1,-0.0 3,-0.1 -0.963 61.0-141.6-164.7 164.3 13.0 36.1 16.8 123 134 A D S S+ 0 0 63 -2,-0.3 218,-3.1 1,-0.1 2,-0.3 0.438 82.0 42.7-114.1 -5.2 16.4 37.2 18.1 124 135 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0.882 114.0 55.3 -62.9 -35.1 55.5 4.4 -16.9 718 367 B L H X S+ 0 0 7 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.968 109.9 45.0 -60.7 -51.5 54.1 4.7 -13.4 719 368 B A H < S+ 0 0 72 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.841 113.7 53.6 -60.2 -34.8 56.9 7.1 -12.4 720 369 B R H < S+ 0 0 164 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.902 117.9 30.4 -68.2 -47.0 56.3 8.9 -15.7 721 370 B F H < S+ 0 0 31 -4,-2.7 -347,-2.0 -5,-0.1 -2,-0.2 0.523 93.1 111.4 -92.4 -8.6 52.5 9.6 -15.4 722 371 B A B < U 373 0J 37 -4,-1.8 -349,-0.2 -5,-0.3 -351,-0.0 -0.406 360.0 360.0 -64.2 141.4 52.4 9.8 -11.6 723 372 B R 0 0 154 -351,-2.9 -1,-0.2 -2,-0.1 -350,-0.1 0.612 360.0 360.0-109.8 360.0 51.7 13.3 -10.4