==== 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 11-APR-08 3CT2 . COMPND 2 MOLECULE: MUCONATE CYCLOISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,J.M.SAUDER,S.K.BURLEY,J.A.GERLT,S.C. . 722 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26393.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 528 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 10.0 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 0.3 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 . 52 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 31.6 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 2 3 1 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 3 3 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 2 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 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 H 0 0 223 0, 0.0 29,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 19.5 25.5 40.7 4.3 2 5 A A + 0 0 50 30,-0.1 30,-2.3 31,-0.0 32,-0.2 0.439 360.0 9.5-130.0 -91.1 26.1 37.8 6.8 3 6 A S S S+ 0 0 22 28,-0.2 70,-2.5 27,-0.2 67,-0.1 0.546 83.2 122.4 -81.9 -10.3 29.2 35.7 7.4 4 7 A A B S-A 72 0A 40 68,-0.2 27,-2.6 26,-0.1 2,-0.5 -0.282 71.7-112.5 -55.8 134.9 31.8 37.7 5.4 5 8 A I E +B 30 0B 3 66,-2.7 65,-2.8 63,-0.4 25,-0.3 -0.598 37.0 179.4 -73.1 123.1 34.7 38.8 7.6 6 9 A E E - 0 0 126 23,-2.8 2,-0.3 -2,-0.5 24,-0.2 0.841 58.5 -7.7 -93.5 -41.8 34.5 42.6 7.8 7 10 A S E -B 29 0B 48 22,-1.6 22,-2.4 61,-0.1 2,-0.4 -0.994 45.9-156.1-157.5 156.3 37.4 43.5 10.0 8 11 A I E -B 28 0B 17 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.961 17.1-171.2-137.9 114.0 40.1 42.0 12.2 9 12 A E E -B 27 0B 76 18,-2.5 18,-2.9 -2,-0.4 2,-0.5 -0.922 7.2-158.0-111.9 133.2 41.6 44.2 15.0 10 13 A T E -B 26 0B 3 -2,-0.4 2,-0.4 16,-0.2 16,-0.2 -0.936 11.3-172.2-110.2 129.0 44.6 43.2 17.0 11 14 A I E -B 25 0B 1 14,-2.8 14,-3.1 -2,-0.5 2,-0.5 -0.978 16.0-146.2-127.2 126.3 45.1 44.8 20.4 12 15 A I E -B 24 0B 17 -2,-0.4 349,-3.0 350,-0.3 350,-0.6 -0.787 22.8-172.3 -90.2 126.0 48.1 44.5 22.7 13 16 A V E -BC 23 360B 0 10,-3.1 10,-3.0 -2,-0.5 2,-0.6 -0.965 15.0-154.5-123.6 134.2 47.1 44.6 26.3 14 17 A D E -B 22 0B 38 345,-1.9 8,-0.2 -2,-0.4 -2,-0.0 -0.938 18.4-175.0-110.2 117.4 49.4 44.8 29.3 15 18 A L E -B 21 0B 0 6,-3.4 6,-3.8 -2,-0.6 2,-0.1 -0.910 24.0-119.2-116.7 138.7 47.9 43.4 32.5 16 19 A P - 0 0 47 0, 0.0 308,-2.0 0, 0.0 309,-0.7 -0.412 30.8-152.0 -71.9 148.6 49.4 43.4 36.1 17 20 A T B E 323 0C 53 306,-0.3 306,-0.2 307,-0.1 305,-0.1 -0.697 360.0 360.0-117.9 171.5 50.0 40.0 37.7 18 21 A I 0 0 132 304,-2.2 -1,-0.1 -2,-0.2 304,-0.0 -0.376 360.0 360.0 -73.4 360.0 50.1 38.7 41.3 19 ! 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 20 33 A N 0 0 120 0, 0.0 2,-0.4 0, 0.0 303,-0.0 0.000 360.0 360.0 360.0 132.9 53.0 42.3 34.1 21 34 A Q E -B 15 0B 24 -6,-3.8 -6,-3.4 22,-0.1 2,-0.5 -0.980 360.0-147.0-122.7 130.8 51.5 39.9 31.5 22 35 A T E -B 14 0B 23 -2,-0.4 20,-0.6 20,-0.2 2,-0.3 -0.843 15.8-174.3-101.9 130.3 51.0 41.0 27.8 23 36 A L E -BD 13 41B 1 -10,-3.0 -10,-3.1 -2,-0.5 2,-0.6 -0.861 19.8-142.9-118.8 154.3 48.1 39.6 25.8 24 37 A V E -BD 12 40B 0 16,-0.7 16,-2.7 -2,-0.3 2,-0.4 -0.946 21.8-158.5-118.3 106.3 47.2 40.1 22.1 25 38 A L E -BD 11 39B 0 -14,-3.1 -14,-2.8 -2,-0.6 2,-0.5 -0.696 1.2-155.2 -88.0 136.3 43.5 40.3 21.8 26 39 A I E -BD 10 38B 0 12,-2.7 12,-2.2 -2,-0.4 2,-0.6 -0.955 6.2-169.2-112.9 124.2 41.9 39.6 18.4 27 40 A R E -BD 9 37B 11 -18,-2.9 -18,-2.5 -2,-0.5 2,-0.6 -0.933 7.9-175.2-115.2 107.3 38.5 41.1 17.6 28 41 A L E -BD 8 36B 0 8,-3.0 8,-3.5 -2,-0.6 2,-0.4 -0.906 3.3-168.6-107.0 122.2 37.0 39.6 14.5 29 42 A R E -BD 7 35B 104 -22,-2.4 -23,-2.8 -2,-0.6 -22,-1.6 -0.922 4.4-154.2-116.2 136.7 33.8 41.1 13.1 30 43 A C E > -B 5 0B 0 4,-2.5 3,-2.0 -2,-0.4 -25,-0.2 -0.595 33.4-104.5-103.0 164.6 31.5 39.7 10.5 31 44 A A T 3 S+ 0 0 33 -27,-2.6 -28,-0.2 1,-0.3 -26,-0.1 0.723 118.4 60.6 -58.9 -23.6 29.0 41.4 8.1 32 45 A D T 3 S- 0 0 61 -30,-2.3 -1,-0.3 -28,-0.2 3,-0.1 0.269 120.5-105.8 -90.3 12.9 26.1 40.1 10.2 33 46 A G S < S+ 0 0 64 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.259 75.2 138.5 85.2 -13.9 27.3 42.0 13.3 34 47 A I - 0 0 34 -32,-0.2 -4,-2.5 -5,-0.1 2,-0.4 -0.472 37.6-156.2 -69.7 132.7 28.6 38.9 15.1 35 48 A E E -D 29 0B 31 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.923 4.8-160.5-114.0 135.3 32.0 39.4 16.8 36 49 A G E -D 28 0B 0 -8,-3.5 -8,-3.0 -2,-0.4 2,-0.4 -0.906 7.8-150.1-113.3 141.2 34.5 36.7 17.7 37 50 A L E +D 27 0B 2 -2,-0.4 2,-0.3 62,-0.2 66,-0.2 -0.912 18.6 171.5-113.6 138.6 37.2 37.1 20.2 38 51 A G E -D 26 0B 0 -12,-2.2 -12,-2.7 -2,-0.4 2,-0.4 -0.890 18.5-142.0-137.3 167.1 40.6 35.3 20.2 39 52 A E E -D 25 0B 6 -2,-0.3 2,-0.6 -14,-0.2 -14,-0.2 -0.989 12.1-176.0-140.7 129.7 43.8 35.5 22.1 40 53 A S E +D 24 0B 2 -16,-2.7 -16,-0.7 -2,-0.4 2,-0.4 -0.952 28.3 160.6-120.7 103.9 47.5 35.2 21.0 41 54 A T E +D 23 0B 2 -2,-0.6 2,-0.2 -18,-0.2 252,-0.1 -0.957 12.0 171.8-129.7 146.0 49.6 35.3 24.1 42 55 A T - 0 0 7 -20,-0.6 2,-0.4 -2,-0.4 -20,-0.2 -0.718 31.8 -96.8-135.7-171.6 53.2 34.3 24.9 43 56 A I S >S- 0 0 30 -2,-0.2 5,-0.8 1,-0.2 4,-0.2 -0.941 83.0 -12.2-120.2 137.4 55.7 34.6 27.7 44 57 A G T > 5S- 0 0 54 -2,-0.4 3,-2.1 3,-0.1 2,-0.8 0.817 99.0 -84.1 47.3 52.5 58.5 37.1 28.2 45 58 A G T 3 5S- 0 0 17 1,-0.3 -2,-0.1 2,-0.1 -1,-0.1 -0.452 104.9 -15.8 65.2-103.1 58.8 38.7 24.8 46 59 A L T 3 5S+ 0 0 2 -2,-0.8 405,-2.5 403,-0.3 3,-0.3 0.231 112.1 95.9-119.6 10.3 61.0 36.4 22.7 47 60 A A T < 5S+ 0 0 31 -3,-2.1 -3,-0.1 403,-0.2 -2,-0.1 0.714 95.3 32.1 -74.6 -20.3 62.5 34.3 25.4 48 61 A Y S - 0 0 0 -2,-0.5 4,-2.6 1,-0.1 5,-0.2 -0.712 38.9-108.5-107.6 163.7 56.4 38.4 20.4 53 66 A P H > S+ 0 0 11 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.918 122.7 52.9 -58.4 -34.4 53.1 40.1 21.1 54 67 A D H > S+ 0 0 17 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.924 111.9 41.3 -64.7 -47.1 54.6 42.9 19.0 55 68 A S H > S+ 0 0 4 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.782 109.6 59.9 -75.0 -25.1 55.4 40.8 16.0 56 69 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.953 108.6 44.5 -64.8 -46.0 52.2 38.9 16.3 57 70 A K H X S+ 0 0 64 -4,-2.0 4,-2.5 -5,-0.2 5,-0.3 0.921 113.3 52.2 -63.4 -41.4 50.3 42.2 15.8 58 71 A T H X S+ 0 0 31 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.958 113.7 41.1 -59.0 -53.1 52.6 43.1 13.0 59 72 A N H X>S+ 0 0 2 -4,-2.9 4,-2.3 2,-0.2 5,-1.7 0.839 115.3 50.0 -67.8 -33.7 52.1 39.9 11.0 60 73 A I H <>S+ 0 0 0 -4,-2.5 5,-3.2 -5,-0.2 -2,-0.2 0.970 115.6 42.8 -68.5 -49.9 48.4 39.6 11.6 61 74 A D H <5S+ 0 0 64 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.904 123.6 36.8 -60.4 -44.3 47.8 43.2 10.5 62 75 A R H <5S+ 0 0 111 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.811 137.2 6.7 -81.7 -32.5 50.1 43.1 7.5 63 76 A F T X5S+ 0 0 35 -4,-2.3 4,-0.8 -5,-0.3 -3,-0.2 0.759 124.5 47.1-122.2 -40.2 49.5 39.5 6.3 64 77 A V H >>> -A 4 0A 72 -68,-0.2 3,-1.4 1,-0.2 -68,-0.2 -0.569 30.2-160.3 -71.9 110.9 33.3 33.6 4.8 73 86 A A T 3 S+ 0 0 1 -70,-2.5 -1,-0.2 -2,-0.7 32,-0.2 0.667 84.0 69.7 -66.3 -16.9 33.8 33.3 8.5 74 87 A S T 3 S+ 0 0 42 1,-0.2 2,-0.8 2,-0.1 -1,-0.3 0.599 87.5 66.6 -79.1 -11.9 31.5 30.3 8.8 75 88 A N <> + 0 0 79 -3,-1.4 4,-1.9 1,-0.2 -1,-0.2 -0.785 60.4 167.8-109.9 87.0 33.9 28.0 6.9 76 89 A I H > S+ 0 0 16 -2,-0.8 4,-2.6 2,-0.2 5,-0.2 0.867 72.0 55.8 -69.0 -38.1 36.8 27.8 9.4 77 90 A N H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.940 110.8 45.5 -60.7 -46.0 38.6 25.0 7.8 78 91 A A H > S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 112.9 50.4 -64.0 -42.8 38.8 26.9 4.5 79 92 A A H X S+ 0 0 3 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.920 112.7 45.3 -62.4 -45.0 39.9 30.1 6.2 80 93 A M H X S+ 0 0 18 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.829 113.2 49.5 -71.2 -30.1 42.7 28.4 8.1 81 94 A L H X S+ 0 0 89 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.829 106.3 57.1 -75.3 -31.3 43.9 26.5 5.1 82 95 A R H X S+ 0 0 95 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.889 110.0 45.8 -63.4 -37.9 43.9 29.7 3.1 83 96 A L H >X S+ 0 0 1 -4,-1.5 4,-2.3 1,-0.2 3,-0.9 0.911 109.0 54.3 -69.2 -44.5 46.3 31.1 5.8 84 97 A E H 3< S+ 0 0 104 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.780 101.6 60.8 -62.6 -27.1 48.4 27.9 5.8 85 98 A Q H 3< S+ 0 0 159 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.808 120.7 21.6 -69.9 -31.5 48.9 28.3 2.0 86 99 A S H << S+ 0 0 53 -3,-0.9 2,-0.5 -4,-0.7 323,-0.4 0.516 114.9 68.1-115.2 -9.1 50.6 31.7 2.3 87 100 A I < - 0 0 2 -4,-2.3 2,-0.3 323,-0.1 323,-0.2 -0.946 59.1-159.1-125.3 118.7 51.9 31.9 5.9 88 101 A R - 0 0 91 321,-2.5 323,-0.1 324,-0.5 324,-0.1 -0.703 65.5 -25.3 -89.7 139.2 54.7 29.8 7.3 89 102 A G S S+ 0 0 31 -2,-0.3 5,-0.1 1,-0.1 -2,-0.1 -0.308 74.8 128.6 60.8-138.9 54.9 29.3 11.1 90 103 A N > + 0 0 6 1,-0.1 4,-2.3 3,-0.1 5,-0.2 0.886 27.5 159.0 53.8 43.4 53.2 32.1 13.1 91 104 A T H > + 0 0 21 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.829 66.7 57.7 -66.3 -34.1 51.2 29.5 15.1 92 105 A F H > S+ 0 0 6 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.927 110.7 43.8 -62.2 -43.7 50.6 31.9 18.0 93 106 A A H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.925 113.7 50.2 -65.8 -45.6 48.9 34.3 15.6 94 107 A K H X S+ 0 0 11 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.874 107.5 55.5 -60.9 -37.6 47.0 31.6 13.8 95 108 A S H X S+ 0 0 2 -4,-2.5 4,-2.2 169,-0.2 -1,-0.2 0.924 108.2 47.3 -62.1 -45.0 45.8 30.2 17.2 96 109 A G H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.911 112.8 49.9 -63.3 -41.9 44.3 33.6 18.1 97 110 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.931 111.8 46.1 -63.7 -47.1 42.6 33.9 14.7 98 111 A E H X S+ 0 0 5 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.886 109.5 55.5 -65.1 -36.7 41.0 30.5 14.8 99 112 A S H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -62,-0.2 0.938 108.8 48.2 -59.7 -44.8 39.9 31.0 18.4 100 113 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.902 111.6 49.5 -61.6 -43.6 38.1 34.2 17.2 101 114 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.886 112.3 48.0 -63.3 -39.6 36.5 32.4 14.3 102 115 A L H X S+ 0 0 5 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.906 110.9 50.5 -68.0 -42.5 35.3 29.6 16.6 103 116 A D H X S+ 0 0 0 -4,-2.6 4,-2.2 -66,-0.2 -2,-0.2 0.940 114.0 45.6 -60.7 -46.3 33.9 32.0 19.1 104 117 A A H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.905 113.4 47.6 -64.4 -44.0 32.0 33.8 16.3 105 118 A Q H X S+ 0 0 26 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.845 110.1 54.3 -67.2 -32.7 30.7 30.6 14.7 106 119 A G H X>S+ 0 0 0 -4,-2.3 5,-2.3 2,-0.2 4,-1.4 0.930 111.1 44.3 -65.5 -44.8 29.6 29.4 18.1 107 120 A K H <5S+ 0 0 79 -4,-2.2 -2,-0.2 238,-0.2 -1,-0.2 0.911 111.6 54.9 -64.2 -41.7 27.6 32.6 18.6 108 121 A R H <5S+ 0 0 51 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.851 118.9 32.0 -60.3 -38.0 26.3 32.3 15.0 109 122 A L H <5S- 0 0 96 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.518 108.1-120.2 -98.0 -8.0 25.0 28.8 15.6 110 123 A G T <5S+ 0 0 44 -4,-1.4 -3,-0.2 1,-0.3 -4,-0.1 0.846 73.2 121.7 71.6 35.0 24.2 29.3 19.3 111 124 A L < - 0 0 43 -5,-2.3 235,-2.8 -6,-0.2 -1,-0.3 -0.956 66.7-109.7-130.6 146.7 26.6 26.5 20.3 112 125 A P B >> -f 346 0D 10 0, 0.0 4,-1.5 0, 0.0 3,-1.1 -0.356 35.5-111.6 -70.1 157.4 29.6 26.4 22.6 113 126 A V H 3> S+ 0 0 1 233,-2.1 4,-2.1 231,-0.3 6,-0.2 0.872 117.0 64.1 -57.9 -36.5 33.0 25.9 20.9 114 127 A S H 34>S+ 0 0 1 232,-0.3 5,-2.4 1,-0.2 -1,-0.3 0.850 104.3 47.1 -56.1 -34.8 33.3 22.5 22.4 115 128 A E H X45S+ 0 0 92 -3,-1.1 3,-1.9 3,-0.2 -1,-0.2 0.866 106.3 55.8 -76.1 -36.5 30.2 21.4 20.4 116 129 A L H 3<5S+ 0 0 50 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.863 106.3 54.6 -60.8 -33.5 31.5 22.9 17.2 117 130 A L T 3<5S- 0 0 34 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.336 138.5 -79.7 -83.0 7.1 34.5 20.7 17.8 118 131 A G T < 5S- 0 0 71 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.076 81.4 -58.7 122.2 -28.2 32.4 17.6 18.1 119 132 A G < - 0 0 25 -5,-2.4 -4,-0.2 -6,-0.2 2,-0.1 -0.043 51.3 -96.0 123.4 134.8 31.0 17.6 21.6 120 133 A R - 0 0 46 1,-0.1 187,-0.2 -2,-0.1 3,-0.1 -0.399 16.8-168.9 -77.9 154.6 32.2 17.6 25.1 121 134 A V S S+ 0 0 93 185,-2.7 2,-0.3 1,-0.2 186,-0.1 0.258 80.1 25.3-120.9 2.9 32.6 14.5 27.2 122 135 A R - 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