==== 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 07-MAR-97 1KVQ . COMPND 2 MOLECULE: UDP-GALACTOSE 4-EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.B.THODEN,A.GULICK,H.M.HOLDEN . 338 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 0 0.0 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.7 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 0 1 1 0 2 1 0 2 0 1 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 3 1 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 PARALLEL BRIDGES PER LADDER . 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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 56 0, 0.0 25,-2.4 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 164.5 -39.5 33.8 5.7 2 2 A R E -a 26 0A 81 71,-0.2 73,-2.9 23,-0.2 74,-1.6 -0.857 360.0-177.5 -97.3 115.0 -36.5 32.7 3.6 3 3 A V E -ab 27 76A 0 23,-2.7 25,-2.3 -2,-0.6 2,-0.6 -0.963 24.9-150.4-130.7 131.7 -34.6 35.8 2.5 4 4 A L E -ab 28 77A 0 72,-2.3 74,-3.7 -2,-0.5 2,-0.7 -0.804 14.6-165.1 -94.1 123.3 -31.6 36.4 0.4 5 5 A V E > -ab 29 78A 0 23,-3.0 25,-2.1 -2,-0.6 3,-1.2 -0.850 2.5-161.4-115.0 98.8 -29.8 39.5 1.4 6 6 A T E 3 S+ab 30 79A 0 72,-2.1 74,-1.4 -2,-0.7 25,-0.2 -0.437 83.5 17.7 -73.3 149.8 -27.3 40.6 -1.1 7 7 A G T > S+ 0 0 7 23,-2.4 3,-1.8 73,-0.2 6,-0.4 0.772 84.3 151.1 60.0 23.7 -24.7 43.0 0.2 8 8 A G T < + 0 0 0 -3,-1.2 9,-0.2 22,-0.7 -2,-0.1 0.677 62.9 56.3 -62.7 -19.1 -25.7 41.6 3.6 9 9 A S T 3 S+ 0 0 5 21,-0.2 28,-0.4 4,-0.1 -1,-0.3 0.511 92.5 92.8 -92.8 0.1 -22.3 42.2 5.1 10 10 A G S <> S- 0 0 19 -3,-1.8 4,-3.4 26,-0.1 5,-0.3 -0.197 95.3 -81.2 -84.1-177.3 -22.3 45.9 4.3 11 11 A Y H > S+ 0 0 27 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.945 125.0 24.1 -47.9 -71.8 -23.3 48.8 6.3 12 12 A I H > S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.880 122.7 56.5 -68.0 -35.7 -27.1 48.9 5.9 13 13 A G H > S+ 0 0 1 -6,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.928 103.9 52.6 -61.3 -48.5 -27.3 45.2 5.0 14 14 A S H X S+ 0 0 1 -4,-3.4 4,-2.0 -7,-0.3 -1,-0.2 0.914 111.3 46.2 -55.7 -47.0 -25.6 44.0 8.2 15 15 A H H X S+ 0 0 0 -4,-1.5 4,-1.8 -5,-0.3 -1,-0.2 0.875 111.8 51.2 -65.5 -35.7 -27.9 46.0 10.4 16 16 A T H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.897 106.9 54.9 -68.2 -39.2 -30.9 44.7 8.5 17 17 A C H X S+ 0 0 0 -4,-2.6 4,-2.5 -9,-0.2 5,-0.3 0.927 104.7 52.7 -60.1 -44.6 -29.8 41.2 8.9 18 18 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.967 111.8 46.8 -55.9 -49.6 -29.6 41.6 12.6 19 19 A Q H X S+ 0 0 31 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.848 110.6 51.6 -61.0 -39.0 -33.2 42.8 12.6 20 20 A L H <>S+ 0 0 0 -4,-2.5 5,-2.3 2,-0.2 3,-0.2 0.911 110.0 48.7 -62.9 -45.3 -34.4 40.0 10.4 21 21 A L H ><5S+ 0 0 5 -4,-2.5 3,-1.8 1,-0.2 -1,-0.2 0.862 106.6 58.1 -63.1 -35.6 -32.8 37.4 12.6 22 22 A Q H 3<5S+ 0 0 108 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.840 104.4 50.5 -65.4 -30.0 -34.4 39.0 15.5 23 23 A N T 3<5S- 0 0 93 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.311 123.7-108.2 -91.0 12.5 -37.8 38.6 13.9 24 24 A G T < 5 + 0 0 44 -3,-1.8 -3,-0.2 1,-0.2 2,-0.1 0.595 66.7 147.6 74.1 22.0 -36.9 34.9 13.3 25 25 A H < - 0 0 16 -5,-2.3 2,-0.7 1,-0.1 -1,-0.2 -0.471 53.0-113.9 -83.7 158.6 -36.4 34.9 9.6 26 26 A D E -a 2 0A 59 -25,-2.4 -23,-2.7 -2,-0.1 2,-0.5 -0.817 38.4-161.5 -92.3 119.8 -33.9 32.6 7.8 27 27 A V E -a 3 0A 3 -2,-0.7 26,-2.8 24,-0.3 2,-0.5 -0.890 18.2-174.9-112.7 134.6 -31.3 34.8 6.4 28 28 A I E -ac 4 53A 1 -25,-2.3 -23,-3.0 -2,-0.5 2,-0.4 -0.997 17.3-152.1-123.0 119.7 -28.8 33.9 3.7 29 29 A I E -ac 5 54A 0 24,-4.3 26,-3.2 -2,-0.5 2,-0.5 -0.824 9.0-168.8 -99.6 135.4 -26.2 36.6 3.0 30 30 A L E +ac 6 55A 2 -25,-2.1 -23,-2.4 -2,-0.4 -22,-0.7 -0.983 23.4 147.9-121.9 113.8 -24.6 37.0 -0.4 31 31 A D E - c 0 56A 13 24,-1.9 26,-1.3 -2,-0.5 27,-0.1 -0.993 43.0-152.3-147.2 149.1 -21.6 39.4 -0.6 32 32 A N - 0 0 48 -2,-0.3 26,-0.1 24,-0.2 24,-0.1 0.331 41.4-130.1 -98.2 1.2 -18.4 39.6 -2.6 33 33 A L + 0 0 34 1,-0.1 5,-0.1 24,-0.1 23,-0.0 0.777 65.3 134.4 56.7 32.5 -16.7 41.4 0.3 34 34 A C S S+ 0 0 77 1,-0.2 -1,-0.1 3,-0.1 3,-0.1 0.703 88.8 16.5 -80.4 -18.1 -15.4 44.2 -2.0 35 35 A N S S+ 0 0 99 158,-0.0 2,-0.3 48,-0.0 157,-0.2 0.169 127.8 46.9-139.1 19.8 -16.5 46.7 0.7 36 36 A S - 0 0 22 -26,-0.1 2,-0.3 157,-0.0 -26,-0.1 -0.887 69.4-125.9-150.7 174.5 -17.0 44.6 3.7 37 37 A K > - 0 0 52 -28,-0.4 3,-1.8 -2,-0.3 4,-0.3 -0.946 22.6-121.8-132.0 150.3 -15.2 41.9 5.7 38 38 A R T > S+ 0 0 134 -2,-0.3 3,-1.7 1,-0.3 300,-0.1 0.756 100.6 84.3 -59.6 -22.5 -16.1 38.5 7.0 39 39 A S T 3> S+ 0 0 27 298,-0.4 4,-0.6 1,-0.3 -1,-0.3 0.626 82.2 60.6 -57.9 -12.4 -15.4 39.8 10.5 40 40 A V H <> S+ 0 0 2 -3,-1.8 4,-3.0 1,-0.2 5,-0.3 0.721 84.7 77.4 -86.2 -24.1 -18.9 41.2 10.7 41 41 A L H <> S+ 0 0 23 -3,-1.7 4,-2.3 -4,-0.3 5,-0.2 0.908 93.2 48.0 -54.1 -48.5 -20.6 37.9 10.3 42 42 A P H > S+ 0 0 79 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.953 111.8 52.2 -58.8 -45.1 -20.0 36.7 13.8 43 43 A V H X S+ 0 0 22 -4,-0.6 4,-2.4 1,-0.2 5,-0.3 0.890 108.3 50.7 -58.6 -41.3 -21.2 40.1 15.1 44 44 A I H X S+ 0 0 0 -4,-3.0 4,-1.9 2,-0.2 6,-0.3 0.904 111.3 47.8 -65.9 -37.6 -24.4 39.8 13.0 45 45 A E H X>S+ 0 0 74 -4,-2.3 4,-2.6 -5,-0.3 5,-1.1 0.989 114.2 46.6 -65.1 -53.0 -25.1 36.3 14.4 46 46 A R H <5S+ 0 0 144 -4,-3.0 3,-0.3 1,-0.2 -2,-0.2 0.953 119.1 38.2 -48.6 -64.9 -24.5 37.4 18.0 47 47 A L H <5S+ 0 0 22 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.769 119.3 50.2 -60.6 -27.7 -26.5 40.6 17.8 48 48 A G H <5S- 0 0 1 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.752 99.5-139.3 -83.8 -24.7 -29.1 38.8 15.7 49 49 A G T <5S+ 0 0 62 -4,-2.6 2,-0.3 -3,-0.3 -3,-0.2 0.676 74.3 68.7 74.9 20.1 -29.3 35.9 18.0 50 50 A K S - 0 0 34 -2,-0.3 3,-1.4 1,-0.1 7,-0.2 -0.922 15.2-141.2-115.8 138.0 -21.1 38.1 -7.0 59 59 A I T 3 S+ 0 0 6 -2,-0.4 -1,-0.1 1,-0.2 6,-0.1 0.747 104.0 66.0 -62.6 -22.4 -24.6 39.3 -7.9 60 60 A R T 3 S+ 0 0 73 1,-0.1 2,-1.4 46,-0.1 -1,-0.2 0.692 79.5 87.5 -74.0 -17.4 -23.2 39.4 -11.5 61 61 A N <> - 0 0 79 -3,-1.4 4,-2.5 1,-0.2 3,-0.3 -0.651 58.9-178.9 -84.3 84.7 -22.9 35.6 -11.5 62 62 A E H > S+ 0 0 59 -2,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.724 77.0 53.4 -59.7 -30.1 -26.4 34.6 -12.6 63 63 A A H > S+ 0 0 73 2,-0.2 4,-2.1 1,-0.1 -1,-0.2 0.888 110.9 46.8 -74.6 -37.4 -25.9 30.9 -12.4 64 64 A L H > S+ 0 0 38 -3,-0.3 4,-3.0 2,-0.2 5,-0.2 0.955 111.3 52.1 -65.9 -45.6 -24.7 31.1 -8.8 65 65 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.932 109.6 49.5 -55.6 -47.2 -27.6 33.4 -8.0 66 66 A T H X S+ 0 0 34 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.903 110.1 50.1 -60.4 -40.3 -30.0 30.9 -9.4 67 67 A E H X S+ 0 0 109 -4,-2.1 4,-3.8 2,-0.2 5,-0.3 0.957 110.8 49.4 -65.3 -44.3 -28.5 28.1 -7.5 68 68 A I H X S+ 0 0 5 -4,-3.0 4,-2.9 1,-0.2 6,-0.3 0.960 109.1 50.9 -57.8 -51.6 -28.6 29.9 -4.3 69 69 A L H <>S+ 0 0 3 -4,-2.5 5,-1.8 -5,-0.2 -1,-0.2 0.871 117.8 40.7 -54.7 -38.0 -32.1 30.9 -4.7 70 70 A H H ><5S+ 0 0 132 -4,-1.9 3,-2.4 -5,-0.2 -2,-0.2 0.966 112.4 51.9 -73.9 -57.4 -33.0 27.4 -5.4 71 71 A D H 3<5S+ 0 0 105 -4,-3.8 -2,-0.2 1,-0.3 -3,-0.2 0.866 116.9 39.7 -48.4 -43.0 -30.9 25.7 -2.9 72 72 A H T 3<5S- 0 0 44 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.353 101.8-126.4 -95.5 9.4 -32.2 27.8 -0.1 73 73 A A T < 5 - 0 0 58 -3,-2.4 -3,-0.2 -5,-0.2 -71,-0.2 0.912 37.9-160.4 46.5 49.0 -35.8 27.9 -1.2 74 74 A I < - 0 0 12 -5,-1.8 -71,-0.2 -6,-0.3 -1,-0.1 -0.286 21.2-173.8 -62.1 144.3 -35.7 31.7 -1.0 75 75 A D + 0 0 66 -73,-2.9 42,-0.3 1,-0.4 2,-0.3 0.602 69.3 10.6-106.7 -30.7 -39.0 33.5 -0.7 76 76 A T E -b 3 0A 3 -74,-1.6 -72,-2.3 41,-0.1 2,-0.4 -0.992 64.2-142.2-153.6 150.9 -37.9 37.1 -1.0 77 77 A V E -bd 4 119A 0 41,-2.0 43,-2.5 -2,-0.3 2,-0.6 -0.971 2.5-162.6-125.4 133.8 -34.7 39.0 -1.9 78 78 A I E -bd 5 120A 0 -74,-3.7 -72,-2.1 -2,-0.4 2,-0.8 -0.967 15.3-157.2-115.4 115.7 -33.4 42.1 -0.4 79 79 A H E +bd 6 121A 1 41,-3.2 43,-1.6 -2,-0.6 -72,-0.1 -0.764 37.8 140.7-103.7 94.9 -30.8 43.7 -2.7 80 80 A F + 0 0 26 -74,-1.4 -73,-0.2 -2,-0.8 -1,-0.2 0.589 40.2 116.0 -99.6 -17.3 -28.3 46.0 -1.1 81 81 A A + 0 0 18 -3,-0.2 2,-0.3 -51,-0.1 41,-0.1 -0.239 41.7 88.0 -59.9 137.3 -25.3 44.9 -3.1 82 82 A G S S- 0 0 32 21,-0.1 2,-0.3 22,-0.0 18,-0.1 -0.874 74.4 -77.8 157.3 174.0 -23.7 47.5 -5.4 83 83 A L + 0 0 26 -2,-0.3 -48,-0.0 13,-0.2 3,-0.0 -0.722 39.7 172.4 -98.2 148.9 -21.1 50.2 -5.6 84 84 A K + 0 0 100 -2,-0.3 2,-1.1 16,-0.0 3,-0.1 0.440 29.9 122.6-145.3 3.7 -22.0 53.6 -4.2 85 85 A A > - 0 0 18 1,-0.2 4,-2.4 2,-0.1 64,-0.1 -0.602 43.5-161.4 -74.9 103.9 -19.2 56.1 -4.1 86 86 A V H > S+ 0 0 68 -2,-1.1 4,-1.3 1,-0.2 3,-0.3 0.943 86.2 49.3 -47.6 -60.4 -20.6 59.0 -6.1 87 87 A G H >> S+ 0 0 44 1,-0.2 4,-1.2 2,-0.2 3,-0.7 0.903 112.0 48.8 -48.3 -50.2 -17.3 60.7 -6.9 88 88 A E H 3> S+ 0 0 92 1,-0.2 4,-2.8 2,-0.2 3,-0.3 0.870 102.0 64.0 -58.5 -41.9 -15.7 57.4 -8.0 89 89 A S H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 -3,-0.3 -2,-0.2 0.842 100.5 52.3 -52.0 -37.5 -18.7 56.7 -10.2 90 90 A V H << S+ 0 0 76 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.873 114.5 41.2 -68.5 -39.1 -17.8 59.8 -12.2 91 91 A Q H < S+ 0 0 146 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.802 128.7 29.6 -77.9 -30.7 -14.3 58.6 -12.7 92 92 A K X + 0 0 91 -4,-2.8 4,-1.0 -5,-0.1 3,-0.5 -0.497 66.0 161.2-131.1 65.2 -15.2 55.0 -13.4 93 93 A P H > + 0 0 50 0, 0.0 4,-2.8 0, 0.0 3,-0.5 0.848 69.8 61.1 -53.1 -45.4 -18.7 54.8 -14.9 94 94 A L H > S+ 0 0 141 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.882 101.4 52.4 -51.5 -49.3 -18.4 51.3 -16.3 95 95 A E H > S+ 0 0 90 -3,-0.5 4,-2.4 2,-0.2 5,-0.3 0.817 111.9 48.3 -54.9 -39.5 -17.9 49.6 -12.9 96 96 A Y H X>S+ 0 0 6 -4,-1.0 4,-3.1 -3,-0.5 5,-0.7 0.961 112.6 45.6 -69.6 -52.4 -21.0 51.4 -11.7 97 97 A Y H X>S+ 0 0 61 -4,-2.8 5,-2.4 1,-0.2 4,-1.2 0.930 117.1 46.4 -61.1 -38.9 -23.1 50.4 -14.6 98 98 A D H <>S+ 0 0 58 -4,-3.2 5,-2.1 -5,-0.3 -1,-0.2 0.975 118.1 38.8 -67.2 -50.7 -21.9 46.9 -14.4 99 99 A N H <5S+ 0 0 11 -4,-2.4 -2,-0.2 3,-0.2 -3,-0.2 0.907 129.6 29.8 -67.0 -41.2 -22.2 46.3 -10.7 100 100 A N H X5S+ 0 0 3 -4,-3.1 4,-1.3 -5,-0.3 -3,-0.2 0.926 131.8 26.2 -87.5 -50.2 -25.4 48.2 -10.3 101 101 A V H XS+ 0 0 0 -4,-2.3 5,-2.9 1,-0.2 4,-0.4 0.922 106.4 50.0 -59.1 -46.2 -34.9 35.1 -9.7 112 112 A R H ><5S+ 0 0 92 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.898 109.6 50.8 -59.6 -45.0 -37.1 34.6 -12.7 113 113 A A H 3<5S+ 0 0 61 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.877 114.6 44.5 -60.9 -36.9 -35.4 31.3 -13.4 114 114 A A T 3<5S- 0 0 13 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.334 112.8-114.6 -92.8 7.6 -35.9 30.2 -9.8 115 115 A N T < 5 + 0 0 136 -3,-1.0 2,-0.5 -4,-0.4 -3,-0.2 0.821 64.7 148.2 63.9 30.7 -39.4 31.3 -9.6 116 116 A V < + 0 0 8 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.876 13.6 166.0 -98.7 124.8 -38.6 34.0 -6.9 117 117 A K + 0 0 58 -2,-0.5 54,-3.5 -42,-0.3 2,-0.5 0.118 42.7 92.4-130.1 22.0 -41.0 37.0 -7.2 118 118 A N E + e 0 171A 6 -43,-0.2 -41,-2.0 52,-0.2 2,-0.4 -0.982 53.5 171.9-116.3 118.9 -40.6 39.1 -4.0 119 119 A F E -de 77 172A 2 52,-3.4 54,-3.0 -2,-0.5 2,-0.4 -0.985 25.5-168.5-141.5 146.0 -38.0 41.8 -4.2 120 120 A I E -de 78 173A 6 -43,-2.5 -41,-3.2 -2,-0.4 2,-0.5 -0.985 16.0-160.5-127.8 123.7 -36.7 44.8 -2.3 121 121 A F E -de 79 174A 1 52,-2.8 54,-1.7 -2,-0.4 2,-1.3 -0.858 19.9-132.0-111.8 135.6 -34.4 47.3 -3.9 122 122 A S E + e 0 175A 9 -43,-1.6 54,-0.2 -2,-0.5 2,-0.1 -0.627 43.5 165.4 -78.1 98.7 -32.0 49.7 -2.2 123 123 A S E - e 0 176A 2 52,-2.6 54,-1.3 -2,-1.3 2,-0.3 -0.223 21.7-133.2 -98.9-163.5 -32.9 52.9 -4.2 124 124 A A E > - e 0 177A 12 52,-0.3 3,-2.2 26,-0.1 4,-0.2 -0.996 24.7-113.6-157.2 151.7 -31.9 56.6 -3.3 125 125 A A G > S+ 0 0 4 52,-2.7 3,-1.7 -2,-0.3 4,-0.3 0.655 104.5 82.3 -57.0 -16.5 -33.3 60.1 -3.0 126 126 A T G > S+ 0 0 43 51,-0.3 3,-2.4 1,-0.3 -1,-0.3 0.835 73.1 73.6 -60.5 -28.2 -31.0 60.9 -5.9 127 127 A V G < S+ 0 0 0 -3,-2.2 16,-2.3 1,-0.3 -1,-0.3 0.724 83.8 66.4 -60.6 -20.4 -33.5 59.6 -8.4 128 128 A Y G < S- 0 0 3 -3,-1.7 -1,-0.3 14,-0.2 16,-0.2 0.697 90.5-166.5 -73.2 -15.4 -35.6 62.7 -7.8 129 129 A G < - 0 0 7 -3,-2.4 2,-1.6 -4,-0.3 -1,-0.2 -0.315 57.3 -11.7 64.6-146.5 -32.8 64.6 -9.5 130 130 A D S S+ 0 0 129 14,-0.2 -1,-0.2 -3,-0.1 -4,-0.0 -0.594 81.7 168.8 -85.9 76.3 -32.8 68.4 -9.1 131 131 A N - 0 0 25 -2,-1.6 -2,-0.1 1,-0.1 -3,-0.1 -0.824 24.4-167.1 -92.3 118.8 -36.4 68.7 -7.7 132 132 A P + 0 0 108 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.745 68.4 90.1 -75.2 -23.1 -37.1 72.2 -6.4 133 133 A K S S- 0 0 126 4,-0.0 4,-0.2 166,-0.0 -2,-0.1 -0.628 76.7-138.6 -78.1 114.1 -40.3 70.8 -4.6 134 134 A I S S+ 0 0 67 -2,-0.7 2,-0.2 2,-0.1 167,-0.1 -0.978 73.6 39.4-132.5 144.6 -39.3 69.7 -1.1 135 135 A P S S- 0 0 43 0, 0.0 2,-0.5 0, 0.0 166,-0.2 0.530 92.9-121.4 -67.8 169.8 -39.9 67.5 0.7 136 136 A Y B -g 301 0B 2 164,-2.3 166,-2.0 -2,-0.2 2,-0.3 -0.701 25.8-161.6 -86.9 130.0 -39.8 64.8 -2.0 137 137 A V > - 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