==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 07-MAR-97 1KVR . 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) . 14219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 68.3 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 . 27 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 32.8 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 0 1 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 58 0, 0.0 25,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 165.4 35.1 -18.0 41.1 2 2 A R E +a 26 0A 78 23,-0.2 73,-3.6 71,-0.2 74,-1.8 -0.912 360.0 180.0-104.1 110.8 37.6 -15.9 39.2 3 3 A V E -ab 27 76A 0 23,-2.6 25,-2.6 -2,-0.7 2,-0.6 -0.955 26.2-150.9-126.7 135.5 36.0 -12.7 38.1 4 4 A L E -ab 28 77A 0 72,-1.9 74,-3.1 -2,-0.4 2,-0.7 -0.855 15.8-163.0 -98.4 121.5 37.1 -9.7 36.2 5 5 A V E > -ab 29 78A 0 23,-3.4 25,-2.2 -2,-0.6 3,-1.2 -0.883 3.6-158.6-112.8 99.8 35.2 -6.7 37.2 6 6 A T E 3 S+ab 30 79A 0 72,-1.9 74,-1.4 -2,-0.7 25,-0.2 -0.501 83.1 19.5 -73.0 148.1 35.5 -3.9 34.7 7 7 A G T > S+ 0 0 7 23,-2.4 3,-2.1 73,-0.2 6,-0.4 0.731 85.1 149.9 66.8 15.2 34.8 -0.4 36.2 8 8 A G T < + 0 0 0 -3,-1.2 9,-0.3 22,-0.7 -2,-0.1 0.678 62.0 54.6 -57.6 -23.1 35.5 -2.0 39.6 9 9 A S T 3 S+ 0 0 3 21,-0.2 28,-0.4 4,-0.1 -1,-0.3 0.475 94.6 90.5 -92.0 0.1 36.8 1.1 41.2 10 10 A G S <> S- 0 0 19 -3,-2.1 4,-2.5 26,-0.1 5,-0.3 -0.102 96.7 -78.9 -81.8-173.0 33.6 3.1 40.3 11 11 A Y H > S+ 0 0 27 2,-0.2 4,-1.4 1,-0.2 5,-0.2 0.963 124.5 25.6 -54.0 -68.6 30.4 3.5 42.4 12 12 A I H > S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.905 122.6 53.7 -67.0 -41.2 28.5 0.3 41.8 13 13 A G H > S+ 0 0 1 -6,-0.4 4,-2.9 2,-0.2 5,-0.2 0.929 103.8 55.9 -62.3 -43.5 31.6 -1.8 41.0 14 14 A S H X S+ 0 0 1 -4,-2.5 4,-2.0 -7,-0.3 -1,-0.2 0.951 111.0 43.4 -55.4 -47.9 33.4 -0.8 44.2 15 15 A H H X S+ 0 0 0 -4,-1.4 4,-1.8 -5,-0.3 -1,-0.2 0.897 113.6 52.7 -66.0 -35.7 30.5 -2.0 46.4 16 16 A T H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.901 105.7 53.5 -66.1 -41.2 30.1 -5.1 44.2 17 17 A C H X S+ 0 0 0 -4,-2.9 4,-2.8 -9,-0.3 5,-0.3 0.915 106.2 54.1 -59.3 -43.1 33.8 -6.0 44.6 18 18 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.953 111.2 44.2 -56.3 -50.2 33.5 -5.8 48.4 19 19 A Q H X S+ 0 0 31 -4,-1.8 4,-0.8 1,-0.2 -1,-0.2 0.831 112.1 53.6 -63.4 -34.8 30.6 -8.3 48.4 20 20 A L H ><>S+ 0 0 0 -4,-2.2 5,-2.1 2,-0.2 3,-0.8 0.945 109.9 46.0 -66.1 -49.6 32.4 -10.5 46.0 21 21 A L H ><5S+ 0 0 5 -4,-2.8 3,-2.7 1,-0.3 -2,-0.2 0.921 107.8 58.0 -61.0 -40.6 35.5 -10.7 48.1 22 22 A Q H 3<5S+ 0 0 106 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.759 104.2 52.0 -62.3 -20.4 33.2 -11.3 51.2 23 23 A N T <<5S- 0 0 93 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.353 122.8-113.5 -95.1 7.5 31.9 -14.3 49.3 24 24 A G T < 5 + 0 0 43 -3,-2.7 -3,-0.2 1,-0.2 -2,-0.1 0.631 63.8 149.5 71.9 23.4 35.6 -15.4 48.9 25 25 A H < - 0 0 13 -5,-2.1 2,-0.7 1,-0.1 -1,-0.2 -0.440 54.6-110.5 -80.8 159.5 35.8 -15.0 45.1 26 26 A D E -a 2 0A 62 -25,-2.9 -23,-2.6 -2,-0.1 2,-0.5 -0.866 40.6-156.5 -92.6 114.6 39.1 -14.0 43.4 27 27 A V E -a 3 0A 3 -2,-0.7 26,-2.6 24,-0.3 2,-0.5 -0.881 18.9-175.3-106.8 125.4 38.6 -10.4 42.1 28 28 A I E -ac 4 53A 4 -25,-2.6 -23,-3.4 -2,-0.5 2,-0.5 -0.954 16.0-155.1-114.2 117.5 40.5 -8.7 39.3 29 29 A I E -ac 5 54A 0 24,-4.0 26,-2.5 -2,-0.5 2,-0.5 -0.839 8.8-170.6 -99.2 132.8 39.5 -5.1 38.9 30 30 A L E +ac 6 55A 1 -25,-2.2 -23,-2.4 -2,-0.5 -22,-0.7 -0.983 21.2 148.4-123.1 119.1 40.0 -3.4 35.5 31 31 A D E - c 0 56A 13 24,-1.8 26,-1.7 -2,-0.5 27,-0.1 -0.991 42.8-151.1-152.8 146.5 39.5 0.4 35.4 32 32 A N - 0 0 51 -2,-0.3 26,-0.1 24,-0.2 24,-0.1 0.423 41.6-128.9 -96.8 -0.8 40.9 3.3 33.4 33 33 A L + 0 0 35 24,-0.1 3,-0.2 1,-0.1 5,-0.1 0.667 66.8 131.9 63.8 21.3 40.3 5.8 36.3 34 34 A C S S+ 0 0 77 1,-0.2 -1,-0.1 3,-0.0 3,-0.0 0.754 88.9 17.0 -74.1 -20.3 38.5 8.3 34.2 35 35 A N S S+ 0 0 89 158,-0.0 2,-0.3 48,-0.0 -1,-0.2 0.155 125.9 43.5-137.0 23.5 35.8 8.5 36.9 36 36 A S S S- 0 0 23 -3,-0.2 2,-0.3 -26,-0.1 -26,-0.1 -0.924 70.3-119.6-155.1 172.8 37.3 7.0 40.0 37 37 A K > - 0 0 50 -28,-0.4 3,-2.0 -2,-0.3 4,-0.4 -0.950 20.5-124.3-129.0 148.7 40.5 7.0 42.0 38 38 A R T > S+ 0 0 130 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.770 102.8 81.3 -56.7 -23.5 43.1 4.4 43.1 39 39 A S T 3> S+ 0 0 27 298,-0.3 4,-0.5 1,-0.3 -1,-0.3 0.747 82.5 59.9 -59.2 -17.9 42.3 5.7 46.7 40 40 A V H X> S+ 0 0 0 -3,-2.0 4,-2.9 1,-0.2 3,-0.5 0.809 85.9 80.3 -81.5 -21.0 39.3 3.5 46.8 41 41 A L H <> S+ 0 0 25 -3,-1.5 4,-2.2 -4,-0.4 5,-0.2 0.877 91.8 46.8 -50.1 -47.0 41.4 0.3 46.3 42 42 A P H 3> S+ 0 0 82 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.864 111.1 53.3 -67.9 -31.2 42.5 0.0 49.9 43 43 A V H S+ 0 0 80 -4,-2.2 4,-2.1 -5,-0.2 5,-0.8 0.923 114.2 49.3 -59.3 -45.1 40.2 -4.6 50.3 46 46 A R H <5S+ 0 0 141 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.937 118.5 37.4 -63.7 -46.7 39.6 -3.5 53.8 47 47 A L H <5S+ 0 0 21 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.866 119.0 49.5 -73.0 -34.5 35.9 -3.8 53.6 48 48 A G H <5S- 0 0 1 -4,-3.3 -24,-0.2 -5,-0.4 -2,-0.2 0.766 100.5-138.0 -74.1 -26.2 36.0 -6.9 51.4 49 49 A G T <5S+ 0 0 62 -4,-2.1 2,-0.3 -5,-0.3 -3,-0.2 0.670 74.7 70.6 77.7 16.2 38.4 -8.6 53.8 50 50 A K S - 0 0 34 -2,-0.3 3,-2.4 1,-0.1 7,-0.2 -0.911 16.8-138.2-117.8 136.8 40.9 0.4 29.1 59 59 A I T 3 S+ 0 0 7 -2,-0.4 -1,-0.1 1,-0.3 6,-0.1 0.737 105.0 67.1 -56.2 -24.4 38.1 -1.9 27.9 60 60 A R T 3 S+ 0 0 75 1,-0.2 2,-1.3 46,-0.1 -1,-0.3 0.645 79.1 86.1 -73.1 -14.2 38.8 -0.6 24.4 61 61 A N <> + 0 0 76 -3,-2.4 4,-2.4 1,-0.2 3,-0.3 -0.698 57.5 178.9 -89.4 84.5 42.2 -2.3 24.5 62 62 A E H > S+ 0 0 61 -2,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.786 76.9 56.0 -55.9 -36.1 41.2 -5.8 23.3 63 63 A A H > S+ 0 0 73 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.919 110.7 44.4 -66.2 -42.5 44.8 -7.1 23.4 64 64 A L H > S+ 0 0 38 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.931 112.1 51.8 -69.3 -40.8 45.1 -6.2 27.0 65 65 A M H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.930 109.4 50.7 -60.0 -42.4 41.7 -7.5 27.9 66 66 A T H X S+ 0 0 36 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.913 110.6 49.0 -60.2 -43.4 42.6 -10.8 26.3 67 67 A E H X S+ 0 0 106 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.906 111.0 49.3 -63.4 -43.1 45.9 -11.0 28.2 68 68 A I H X S+ 0 0 6 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.945 109.8 52.3 -61.3 -47.4 44.2 -10.2 31.5 69 69 A L H <>S+ 0 0 1 -4,-2.6 5,-2.0 -5,-0.2 -1,-0.2 0.916 116.9 37.3 -53.7 -50.1 41.6 -12.8 30.9 70 70 A H H ><5S+ 0 0 137 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.931 113.8 56.1 -71.1 -47.4 44.1 -15.5 30.2 71 71 A D H 3<5S+ 0 0 100 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.835 116.2 35.5 -56.6 -35.6 46.6 -14.4 32.8 72 72 A H T 3<5S- 0 0 44 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.287 101.0-126.7-105.6 14.7 44.1 -14.6 35.6 73 73 A A T < 5 - 0 0 59 -3,-1.5 -3,-0.2 -4,-0.2 -71,-0.2 0.915 37.2-161.6 42.8 53.5 42.1 -17.6 34.4 74 74 A I < - 0 0 11 -5,-2.0 -71,-0.2 -6,-0.2 -1,-0.1 -0.437 21.4-172.6 -69.1 141.9 38.9 -15.6 34.7 75 75 A D S S+ 0 0 71 -73,-3.6 42,-0.4 1,-0.3 2,-0.3 0.650 70.7 13.5-102.0 -29.4 35.7 -17.6 34.8 76 76 A T E -b 3 0A 3 -74,-1.8 -72,-1.9 41,-0.1 2,-0.4 -0.995 63.8-143.5-152.2 146.2 33.2 -14.8 34.6 77 77 A V E -bd 4 119A 0 41,-2.3 43,-2.3 -2,-0.3 2,-0.7 -0.951 1.6-159.8-119.3 131.8 33.2 -11.0 33.8 78 78 A I E -bd 5 120A 0 -74,-3.1 -72,-1.9 -2,-0.4 2,-1.0 -0.941 16.4-154.0-111.4 106.2 31.2 -8.3 35.4 79 79 A H E +bd 6 121A 1 41,-3.0 43,-1.9 -2,-0.7 -72,-0.1 -0.721 40.7 137.8 -88.5 90.9 31.0 -5.4 33.0 80 80 A F + 0 0 27 -74,-1.4 -73,-0.2 -2,-1.0 -1,-0.2 0.633 39.1 112.0-103.1 -22.1 30.5 -2.0 34.8 81 81 A A + 0 0 18 -3,-0.2 2,-0.3 -51,-0.1 41,-0.1 -0.271 43.6 84.9 -60.5 137.6 32.9 0.1 32.9 82 82 A G S S- 0 0 33 21,-0.0 2,-0.3 22,-0.0 18,-0.1 -0.912 75.2 -74.2 158.6-177.0 31.6 2.9 30.6 83 83 A L + 0 0 27 -2,-0.3 -48,-0.0 13,-0.2 0, 0.0 -0.816 38.8 173.8-107.4 145.7 30.4 6.5 30.5 84 84 A K + 0 0 95 -2,-0.3 2,-0.9 16,-0.0 -1,-0.1 0.311 30.0 123.7-140.9 12.1 27.0 7.3 31.9 85 85 A A > - 0 0 20 1,-0.2 4,-2.1 2,-0.1 5,-0.2 -0.683 42.9-161.0 -82.1 111.1 26.3 11.1 32.0 86 86 A V H > S+ 0 0 73 -2,-0.9 4,-1.1 1,-0.2 63,-0.3 0.928 85.9 44.1 -53.6 -58.5 23.1 11.4 30.1 87 87 A G H >> S+ 0 0 47 1,-0.2 4,-1.2 2,-0.2 3,-0.5 0.889 113.5 51.9 -57.9 -41.9 23.2 15.1 29.3 88 88 A E H 3> S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.868 101.5 61.0 -64.2 -35.9 26.8 14.8 28.3 89 89 A S H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.824 101.9 54.0 -61.2 -30.7 26.1 11.9 26.0 90 90 A V H << S+ 0 0 79 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.841 113.5 41.7 -71.0 -33.2 23.8 14.3 24.1 91 91 A Q H < S+ 0 0 150 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.785 129.1 26.4 -83.3 -28.6 26.6 16.7 23.7 92 92 A K >X + 0 0 85 -4,-2.2 4,-1.1 -5,-0.1 3,-0.6 -0.443 67.5 162.8-136.4 60.5 29.4 14.2 23.0 93 93 A P H 3> + 0 0 49 0, 0.0 4,-2.6 0, 0.0 3,-0.3 0.811 69.5 60.4 -49.5 -43.3 27.8 11.2 21.4 94 94 A L H 3> S+ 0 0 142 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.917 101.2 52.6 -56.6 -45.1 30.9 9.6 19.9 95 95 A E H <> S+ 0 0 93 -3,-0.6 4,-2.3 2,-0.2 5,-0.3 0.839 111.2 48.9 -60.3 -34.9 32.7 9.2 23.2 96 96 A Y H X>S+ 0 0 2 -4,-1.1 4,-3.0 -3,-0.3 5,-0.7 0.949 112.6 45.8 -70.2 -47.7 29.6 7.4 24.5 97 97 A Y H X>S+ 0 0 61 -4,-2.6 5,-2.6 3,-0.2 4,-0.9 0.895 116.3 48.5 -62.0 -36.2 29.3 5.1 21.5 98 98 A D H <>S+ 0 0 61 -4,-3.1 5,-2.1 -5,-0.3 -2,-0.2 0.972 117.1 37.1 -70.3 -51.3 33.0 4.4 21.7 99 99 A N H <5S+ 0 0 9 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.905 130.4 29.8 -69.9 -35.9 33.3 3.7 25.4 100 100 A N H X5S+ 0 0 4 -4,-3.0 4,-1.6 -5,-0.3 -3,-0.2 0.950 130.3 28.6 -89.0 -53.7 30.1 1.8 25.7 101 101 A V H XS+ 0 0 0 -4,-2.2 5,-2.7 2,-0.2 4,-0.7 0.939 106.5 51.5 -59.8 -46.2 36.6 -13.0 26.0 112 112 A R H ><5S+ 0 0 86 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.934 109.8 50.6 -56.2 -46.3 36.0 -15.0 22.8 113 113 A A H 3<5S+ 0 0 62 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.844 115.6 41.6 -60.7 -38.2 39.7 -15.1 22.2 114 114 A A H 3<5S- 0 0 17 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.398 112.3-115.9 -93.8 5.7 40.3 -16.3 25.7 115 115 A N T <<5 + 0 0 133 -3,-1.1 2,-0.4 -4,-0.7 -3,-0.2 0.827 62.5 149.4 65.6 33.3 37.5 -18.7 25.8 116 116 A V < + 0 0 9 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.849 15.9 170.7 -96.3 133.0 35.6 -16.9 28.6 117 117 A K + 0 0 58 -2,-0.4 54,-3.3 -42,-0.4 2,-0.5 0.178 43.2 89.3-135.5 25.9 31.8 -17.3 28.3 118 118 A N E + e 0 171A 6 52,-0.2 -41,-2.3 -43,-0.2 2,-0.3 -0.994 51.5 171.7-125.9 118.8 30.1 -16.0 31.5 119 119 A F E -de 77 172A 3 52,-2.6 54,-2.6 -2,-0.5 2,-0.4 -0.978 24.9-166.3-137.4 147.4 29.1 -12.3 31.4 120 120 A I E -de 78 173A 6 -43,-2.3 -41,-3.0 -2,-0.3 2,-0.5 -0.999 18.4-160.5-128.2 121.5 27.2 -9.8 33.5 121 121 A F E -de 79 174A 2 52,-2.9 54,-2.1 -2,-0.4 2,-1.3 -0.918 19.3-130.8-113.7 135.4 26.3 -6.5 31.9 122 122 A S E + e 0 175A 9 -43,-1.9 54,-0.1 -2,-0.5 2,-0.1 -0.617 44.1 164.4 -76.7 97.1 25.3 -3.3 33.6 123 123 A S E - e 0 176A 2 52,-2.1 54,-1.7 -2,-1.3 2,-0.3 -0.307 20.7-135.4-102.1-166.1 22.2 -2.3 31.7 124 124 A A E > - e 0 177A 12 52,-0.3 3,-2.1 26,-0.1 54,-0.2 -0.994 25.6-110.1-154.4 159.4 19.5 0.3 32.5 125 125 A A G > S+ 0 0 5 52,-2.0 3,-1.6 -2,-0.3 4,-0.3 0.637 105.1 80.2 -58.0 -18.2 15.7 1.1 32.7 126 126 A T G > S+ 0 0 42 1,-0.3 3,-2.2 51,-0.2 -1,-0.3 0.830 74.5 74.8 -62.1 -27.8 16.3 3.5 29.8 127 127 A V G < S+ 0 0 0 -3,-2.1 16,-2.2 1,-0.3 -1,-0.3 0.727 84.9 65.8 -56.9 -22.9 16.2 0.5 27.5 128 128 A Y G < S- 0 0 2 -3,-1.6 -1,-0.3 14,-0.2 16,-0.2 0.718 89.4-168.5 -72.7 -21.6 12.4 0.4 28.0 129 129 A G < - 0 0 12 -3,-2.2 2,-2.0 -4,-0.3 -1,-0.2 -0.265 57.7 -7.9 67.1-152.1 12.2 3.7 26.3 130 130 A D S S+ 0 0 134 14,-0.3 -1,-0.1 -3,-0.1 -4,-0.0 -0.559 82.6 168.9 -77.3 82.8 8.9 5.6 26.4 131 131 A Q - 0 0 25 -2,-2.0 -2,-0.1 1,-0.1 -3,-0.1 -0.890 24.3-172.5-105.4 112.3 6.9 2.8 28.1 132 132 A P + 0 0 113 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.700 67.5 88.8 -69.8 -22.0 3.5 3.9 29.4 133 133 A K S S- 0 0 108 4,-0.0 4,-0.2 166,-0.0 7,-0.0 -0.693 75.0-144.8 -82.5 111.0 3.1 0.5 31.0 134 134 A I S S+ 0 0 59 -2,-0.8 2,-0.1 2,-0.1 167,-0.1 -0.971 71.5 47.5-132.1 146.6 4.5 0.5 34.5 135 135 A P S S- 0 0 42 0, 0.0 2,-0.3 0, 0.0 166,-0.2 0.464 92.6-121.1 -67.5 162.5 5.9 -1.2 36.3 136 136 A Y B -g 301 0B 2 164,-2.7 166,-1.9 -2,-0.1 2,-0.4 -0.577 28.1-161.5 -78.6 132.9 8.5 -2.3 33.7 137 137 A V > - 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