==== 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 14-MAR-03 1ORR . COMPND 2 MOLECULE: CDP-TYVELOSE-2-EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHI; . AUTHOR N.M.KOROPATKIN,H.LIU,H.M.HOLDEN . 1347 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 980 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 191 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 2.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 . 100 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 475 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.8 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 0 4 4 0 3 0 5 8 9 3 0 0 0 0 0 2 2 4 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 8 0 17 7 0 4 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 . 3 0 8 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 . 12 4 0 0 0 4 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 2 A A 0 0 94 0, 0.0 25,-1.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 149.7 36.3 -6.3 49.2 2 3 A K E -a 26 0A 73 23,-0.1 72,-1.9 70,-0.1 73,-1.7 -0.926 360.0-164.2-107.8 130.5 33.5 -4.2 47.7 3 4 A L E -ab 27 75A 3 23,-2.8 25,-3.0 -2,-0.5 2,-0.5 -0.956 4.3-158.6-119.1 128.2 30.0 -5.4 48.0 4 5 A L E -ab 28 76A 0 71,-2.6 73,-2.5 -2,-0.5 2,-0.6 -0.880 5.7-169.5-102.9 130.5 27.1 -4.1 45.9 5 6 A I E > -ab 29 77A 0 23,-2.8 25,-2.1 -2,-0.5 3,-1.0 -0.936 6.6-159.1-122.1 108.4 23.6 -4.6 47.3 6 7 A T E 3 S+ab 30 78A 0 71,-2.1 73,-1.5 -2,-0.6 25,-0.2 -0.677 87.6 24.4 -83.4 145.4 20.8 -3.8 44.8 7 8 A G T > S+ 0 0 10 23,-2.6 3,-1.9 -2,-0.3 6,-0.4 0.783 85.6 157.0 68.7 26.7 17.5 -3.1 46.6 8 9 A G T < + 0 0 0 22,-1.0 9,-0.2 -3,-1.0 23,-0.1 0.635 61.6 56.2 -61.2 -18.0 19.9 -2.2 49.5 9 10 A C T 3 S+ 0 0 0 21,-0.2 32,-0.3 4,-0.1 -1,-0.3 0.386 93.0 92.8 -96.3 5.3 17.4 0.0 51.3 10 11 A G S <> S- 0 0 17 -3,-1.9 4,-2.4 31,-0.1 5,-0.3 -0.061 96.0 -83.8 -83.8-169.5 14.7 -2.8 51.5 11 12 A F H > S+ 0 0 24 2,-0.2 4,-1.4 1,-0.2 5,-0.2 0.992 126.7 29.4 -62.8 -61.0 14.1 -5.3 54.3 12 13 A L H > S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.950 121.7 55.0 -64.8 -44.8 16.7 -7.9 53.4 13 14 A G H > S+ 0 0 1 -6,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.875 106.6 46.5 -54.8 -47.3 19.0 -5.4 51.9 14 15 A S H X S+ 0 0 0 -4,-2.4 4,-2.6 -7,-0.2 -1,-0.2 0.867 112.2 52.3 -69.3 -30.7 19.3 -3.0 54.8 15 16 A N H X S+ 0 0 18 -4,-1.4 4,-1.4 -5,-0.3 -2,-0.2 0.936 113.8 42.7 -68.4 -43.6 19.9 -5.9 57.2 16 17 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.913 113.1 53.4 -68.4 -39.4 22.6 -7.2 55.0 17 18 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.3 -2,-0.2 0.925 103.9 56.0 -62.4 -41.7 24.0 -3.8 54.5 18 19 A S H X S+ 0 0 25 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.904 107.1 50.6 -57.9 -37.4 24.1 -3.2 58.2 19 20 A F H X S+ 0 0 66 -4,-1.4 4,-2.2 1,-0.2 6,-0.2 0.943 108.4 50.9 -65.6 -44.5 26.3 -6.3 58.6 20 21 A A H <>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 4,-0.4 0.922 110.0 50.3 -58.2 -42.0 28.6 -5.1 55.9 21 22 A L H ><5S+ 0 0 28 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.933 111.0 48.5 -63.9 -44.5 29.0 -1.8 57.6 22 23 A S H 3<5S+ 0 0 78 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.799 112.4 49.0 -66.9 -28.2 29.7 -3.4 61.0 23 24 A Q T 3<5S- 0 0 112 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.373 112.6-115.2 -93.8 7.1 32.3 -5.7 59.5 24 25 A G T < 5 + 0 0 57 -3,-1.2 2,-0.4 -4,-0.4 -3,-0.2 0.673 62.2 150.7 70.6 18.1 34.2 -3.0 57.6 25 26 A I < - 0 0 48 -5,-2.2 -1,-0.2 -6,-0.2 2,-0.2 -0.676 54.1-113.3 -79.5 134.0 33.3 -4.4 54.1 26 27 A D E -a 2 0A 107 -25,-1.5 -23,-2.8 -2,-0.4 2,-0.4 -0.502 42.1-154.6 -68.8 132.8 33.1 -1.5 51.6 27 28 A L E -a 3 0A 8 23,-0.3 25,-2.7 -2,-0.2 2,-0.5 -0.892 25.7-173.0-121.1 145.4 29.5 -1.1 50.5 28 29 A I E -ac 4 52A 6 -25,-3.0 -23,-2.8 -2,-0.4 2,-0.5 -0.988 13.6-164.9-125.5 128.4 27.6 0.2 47.5 29 30 A V E -ac 5 53A 0 23,-3.0 25,-3.1 -2,-0.5 2,-0.5 -0.960 3.5-171.2-118.4 130.5 23.8 0.3 47.7 30 31 A F E +ac 6 54A 2 -25,-2.1 -23,-2.6 -2,-0.5 -22,-1.0 -0.972 24.1 138.4-119.9 125.3 21.7 0.8 44.7 31 32 A D E - c 0 55A 11 23,-1.5 25,-1.7 -2,-0.5 26,-0.1 -0.974 49.3-140.5-161.3 157.5 17.9 1.4 45.1 32 33 A N - 0 0 28 -2,-0.3 25,-0.1 23,-0.2 23,-0.1 0.372 43.1-125.5-101.5 -2.9 15.2 3.5 43.7 33 34 A L + 0 0 11 23,-0.1 6,-0.2 1,-0.1 4,-0.1 0.785 68.0 133.7 65.1 27.0 13.5 4.2 47.1 34 35 A S + 0 0 62 4,-0.1 2,-0.3 2,-0.1 360,-0.1 0.824 43.1 85.6 -77.5 -30.8 10.2 2.9 45.8 35 36 A R S > S- 0 0 60 1,-0.1 3,-2.7 2,-0.1 4,-0.4 -0.588 91.1-113.0 -74.1 127.2 9.4 0.7 48.8 36 37 A K T 3 S+ 0 0 182 -2,-0.3 164,-0.2 1,-0.3 -1,-0.1 -0.436 108.5 31.5 -60.7 128.3 7.7 2.6 51.5 37 38 A G T 3> S+ 0 0 6 -2,-0.2 4,-2.5 -4,-0.1 -1,-0.3 0.154 88.1 107.4 106.3 -14.9 10.2 2.7 54.4 38 39 A A H <> S+ 0 0 0 -3,-2.7 4,-2.7 1,-0.2 5,-0.2 0.923 78.3 51.2 -61.3 -41.8 13.2 2.6 52.0 39 40 A T H > S+ 0 0 15 -4,-0.4 4,-2.3 -6,-0.2 -1,-0.2 0.903 109.6 51.2 -61.6 -38.2 14.0 6.2 52.8 40 41 A D H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.911 110.5 47.8 -66.0 -41.9 13.9 5.3 56.5 41 42 A N H X S+ 0 0 2 -4,-2.5 4,-3.2 -32,-0.3 5,-0.2 0.894 109.5 53.3 -66.9 -39.3 16.3 2.4 56.1 42 43 A L H X S+ 0 0 21 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.940 111.0 46.7 -60.1 -43.9 18.6 4.6 54.0 43 44 A H H X S+ 0 0 93 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.923 112.0 51.4 -62.3 -42.8 18.7 7.1 56.8 44 45 A W H < S+ 0 0 68 -4,-2.3 4,-0.5 1,-0.2 3,-0.4 0.904 111.0 46.3 -63.3 -43.0 19.2 4.3 59.3 45 46 A L H >X S+ 0 0 0 -4,-3.2 4,-1.2 1,-0.2 3,-1.1 0.871 105.6 61.6 -67.6 -34.1 22.1 2.9 57.4 46 47 A S H 3< S+ 0 0 64 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.762 103.2 50.7 -61.2 -29.2 23.6 6.4 56.9 47 48 A S T 3< S+ 0 0 94 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.595 104.8 59.1 -85.0 -12.8 23.9 6.7 60.7 48 49 A L T <4 S- 0 0 86 -3,-1.1 2,-0.3 -4,-0.5 -2,-0.2 0.767 121.0 -54.0 -86.7 -27.1 25.6 3.3 60.9 49 50 A G < - 0 0 25 -4,-1.2 2,-0.4 2,-0.0 -1,-0.3 -0.978 65.5 -59.6 171.9-176.6 28.6 4.1 58.7 50 51 A N + 0 0 161 -2,-0.3 -23,-0.3 -29,-0.1 2,-0.3 -0.745 54.4 141.7 -98.1 141.8 29.8 5.4 55.4 51 52 A F - 0 0 31 -2,-0.4 2,-0.7 -25,-0.1 -23,-0.2 -0.954 52.1 -88.9-162.5 170.8 29.0 3.8 52.1 52 53 A E E -c 28 0A 99 -25,-2.7 -23,-3.0 -2,-0.3 2,-0.5 -0.862 36.0-165.3 -95.7 117.5 28.2 4.7 48.5 53 54 A F E -c 29 0A 51 -2,-0.7 2,-0.5 -25,-0.2 -23,-0.2 -0.841 4.8-173.4-100.0 130.9 24.5 5.2 47.8 54 55 A V E -c 30 0A 29 -25,-3.1 -23,-1.5 -2,-0.5 2,-0.3 -0.939 14.4-147.9-126.7 111.4 23.5 5.2 44.2 55 56 A H E +c 31 0A 44 -2,-0.5 2,-0.3 -25,-0.2 -23,-0.2 -0.582 42.2 133.9 -73.7 134.2 19.9 6.0 43.4 56 57 A G - 0 0 2 -25,-1.7 2,-0.6 -2,-0.3 -23,-0.1 -0.990 55.1-111.1-171.5 167.3 18.9 4.1 40.3 57 58 A D > - 0 0 7 -2,-0.3 3,-2.2 1,-0.1 7,-0.3 -0.943 16.9-151.6-112.7 115.9 16.2 1.9 38.5 58 59 A I T 3 S+ 0 0 9 -2,-0.6 47,-0.2 1,-0.3 48,-0.1 0.741 96.3 65.1 -57.0 -22.5 17.3 -1.7 37.9 59 60 A R T 3 S+ 0 0 34 46,-0.1 2,-0.7 1,-0.0 -1,-0.3 0.727 85.5 86.5 -71.1 -22.3 15.0 -1.7 34.9 60 61 A N <> - 0 0 16 -3,-2.2 4,-2.2 1,-0.2 5,-0.2 -0.732 64.8-160.3 -85.5 110.2 17.3 0.9 33.2 61 62 A K H > S+ 0 0 77 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.899 90.6 51.1 -58.5 -43.2 20.1 -0.8 31.4 62 63 A N H > S+ 0 0 26 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.928 109.1 51.1 -61.5 -43.4 22.3 2.3 31.3 63 64 A D H > S+ 0 0 19 -6,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.922 115.2 43.1 -58.1 -46.9 21.9 2.9 35.1 64 65 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 -7,-0.3 -2,-0.2 0.929 113.6 49.6 -66.5 -46.7 22.9 -0.7 35.8 65 66 A T H X S+ 0 0 26 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.937 111.5 48.5 -58.2 -48.8 25.8 -0.8 33.4 66 67 A R H X S+ 0 0 77 -4,-2.6 4,-2.2 -5,-0.2 5,-0.3 0.862 108.4 56.3 -61.6 -34.1 27.3 2.4 34.6 67 68 A L H X S+ 0 0 5 -4,-1.4 4,-2.3 -5,-0.3 5,-0.3 0.942 110.6 43.0 -62.3 -48.4 27.0 1.1 38.2 68 69 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.918 117.1 44.3 -65.8 -46.2 29.0 -2.0 37.5 69 70 A T H < S+ 0 0 63 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.863 115.5 49.5 -69.7 -32.1 31.7 -0.3 35.4 70 71 A K H < S+ 0 0 148 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.953 126.1 21.5 -73.9 -45.0 32.0 2.5 37.8 71 72 A Y H < S- 0 0 39 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.675 78.9-157.2 -97.6 -18.2 32.3 0.6 41.0 72 73 A M < - 0 0 68 -4,-2.7 -70,-0.1 -5,-0.3 -4,-0.1 0.877 22.0-155.0 40.1 61.5 33.5 -2.8 39.8 73 74 A P - 0 0 1 0, 0.0 -70,-0.2 0, 0.0 -1,-0.1 -0.192 17.9-144.5 -64.3 155.6 32.2 -4.6 42.9 74 75 A D S S+ 0 0 72 -72,-1.9 44,-2.3 1,-0.2 2,-0.3 0.776 83.9 12.6 -89.0 -29.9 33.7 -7.9 44.0 75 76 A S E -bd 3 118A 11 -73,-1.7 -71,-2.6 42,-0.3 2,-0.3 -0.964 66.3-167.0-143.0 160.2 30.4 -9.4 45.2 76 77 A C E -bd 4 119A 0 42,-2.2 44,-2.3 -2,-0.3 2,-0.6 -0.981 16.9-153.4-154.3 137.7 26.8 -8.5 44.9 77 78 A F E -bd 5 120A 0 -73,-2.5 -71,-2.1 -2,-0.3 2,-1.1 -0.957 21.8-150.9-106.9 115.9 23.5 -9.5 46.5 78 79 A H E +bd 6 121A 0 42,-2.8 44,-1.4 -2,-0.6 -71,-0.1 -0.744 40.7 141.9 -97.3 95.0 20.8 -8.8 43.9 79 80 A L + 0 0 19 -73,-1.5 -72,-0.2 -2,-1.1 -1,-0.2 0.488 25.8 116.6-109.5 -10.8 17.7 -8.0 45.9 80 81 A A + 0 0 14 -3,-0.2 2,-0.3 -50,-0.1 42,-0.1 -0.441 46.8 129.3 -62.8 129.6 16.0 -5.3 43.9 81 82 A G - 0 0 25 -2,-0.2 2,-0.7 21,-0.0 14,-0.1 -0.994 67.8 -98.2-170.1 171.8 12.7 -6.7 42.8 82 83 A Q + 0 0 18 -2,-0.3 86,-0.1 13,-0.2 -2,-0.0 -0.924 44.4 178.7 -99.3 115.3 9.0 -6.5 42.5 83 84 A V + 0 0 58 -2,-0.7 2,-0.5 122,-0.0 -1,-0.1 0.557 41.3 92.1-105.3 -6.2 8.0 -8.5 45.5 84 85 A A > - 0 0 2 1,-0.2 4,-2.0 121,-0.1 5,-0.1 -0.761 52.3-159.6 -96.8 128.2 4.1 -8.5 45.7 85 86 A M H > S+ 0 0 13 -2,-0.5 4,-1.5 119,-0.4 79,-0.2 0.915 96.2 54.9 -65.3 -38.6 2.2 -11.3 43.9 86 87 A T H > S+ 0 0 66 118,-0.4 4,-2.0 1,-0.2 3,-0.4 0.943 108.1 47.1 -57.3 -50.3 -0.8 -9.1 44.0 87 88 A T H > S+ 0 0 38 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.881 106.3 59.6 -61.8 -36.5 1.0 -6.3 42.2 88 89 A S H < S+ 0 0 0 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.838 106.9 47.3 -63.9 -29.3 2.3 -8.7 39.7 89 90 A I H < S+ 0 0 34 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.867 116.6 42.2 -79.6 -32.7 -1.2 -9.6 38.8 90 91 A D H < S+ 0 0 110 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.782 132.3 21.7 -82.3 -26.4 -2.3 -6.0 38.5 91 92 A N X + 0 0 10 -4,-3.0 4,-1.8 -5,-0.2 -1,-0.2 -0.576 65.7 162.9-141.8 73.8 0.8 -4.9 36.7 92 93 A P H > S+ 0 0 1 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.820 75.5 60.3 -63.5 -30.9 2.5 -7.8 35.0 93 94 A C H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.939 106.6 46.0 -63.2 -47.2 4.6 -5.5 32.7 94 95 A M H > S+ 0 0 35 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.921 111.9 51.5 -62.5 -41.3 6.2 -3.8 35.7 95 96 A D H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 5,-0.5 0.920 111.8 46.7 -62.2 -41.0 6.9 -7.1 37.4 96 97 A F H X>S+ 0 0 26 -4,-2.3 5,-2.1 3,-0.2 4,-2.0 0.950 112.3 50.2 -64.9 -48.0 8.5 -8.5 34.3 97 98 A E H <>S+ 0 0 49 -4,-2.6 5,-1.5 3,-0.2 -2,-0.2 0.937 117.2 38.9 -59.3 -47.5 10.7 -5.4 33.7 98 99 A I H <5S+ 0 0 21 -4,-2.6 4,-0.5 3,-0.2 5,-0.3 0.975 125.1 33.9 -70.7 -53.4 12.0 -5.2 37.2 99 100 A N H X5S+ 0 0 0 -4,-2.4 4,-0.7 -5,-0.3 -3,-0.2 0.924 134.5 21.3 -71.8 -46.8 12.5 -9.0 37.9 100 101 A V H X5S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.5 5,-0.3 0.928 129.9 42.5 -85.4 -54.4 13.5 -10.3 34.6 101 102 A G H >< + 0 0 20 -4,-2.3 3,-2.0 -5,-0.5 -3,-0.1 -0.199 61.2 165.7-157.6 55.7 33.2 -7.5 35.6 115 116 A S T 3 S+ 0 0 61 -4,-0.4 70,-0.4 1,-0.3 -4,-0.1 0.584 70.0 61.9 -55.7 -15.9 33.0 -11.2 35.1 116 117 A N T 3 S+ 0 0 139 68,-0.1 -1,-0.3 -6,-0.1 -5,-0.1 0.663 73.6 122.0 -87.5 -7.9 34.5 -12.3 38.4 117 118 A C < - 0 0 0 -3,-2.0 68,-0.6 -7,-0.2 2,-0.3 -0.264 60.6-133.9 -53.8 126.9 31.8 -10.6 40.5 118 119 A N E -de 75 185A 28 -44,-2.3 -42,-2.2 66,-0.1 2,-0.4 -0.645 24.6-164.7 -82.9 138.5 30.1 -13.1 42.8 119 120 A I E -de 76 186A 0 66,-2.8 68,-2.0 -2,-0.3 2,-0.5 -0.984 15.3-166.9-130.7 131.4 26.3 -12.7 42.7 120 121 A I E -de 77 187A 3 -44,-2.3 -42,-2.8 -2,-0.4 2,-0.5 -0.956 15.6-157.1-112.2 126.4 23.7 -14.1 45.1 121 122 A Y E -de 78 188A 1 66,-3.0 68,-2.8 -2,-0.5 2,-1.1 -0.876 13.1-137.8-109.1 132.4 20.1 -13.9 43.8 122 123 A S E + e 0 189A 14 -44,-1.4 68,-0.2 -2,-0.5 66,-0.1 -0.732 36.6 167.1 -89.4 95.5 17.0 -13.8 46.0 123 124 A S E - e 0 190A 4 66,-2.5 68,-1.1 -2,-1.1 2,-0.3 -0.032 23.6-117.3 -91.1-163.8 14.5 -16.1 44.2 124 125 A T E > - e 0 191A 4 66,-0.3 3,-1.5 41,-0.1 68,-0.2 -0.966 18.3-118.3-145.1 162.3 11.3 -17.6 45.7 125 126 A N G > S+ 0 0 9 66,-2.1 3,-1.6 -2,-0.3 67,-0.1 0.666 103.1 81.5 -68.7 -15.5 9.3 -20.6 46.7 126 127 A K G > + 0 0 23 65,-0.3 35,-1.4 1,-0.3 3,-1.2 0.603 69.3 78.5 -69.9 -7.8 6.8 -19.6 44.0 127 128 A V G < S+ 0 0 0 -3,-1.5 32,-2.7 1,-0.2 -1,-0.3 0.667 87.4 63.0 -71.3 -12.8 8.9 -21.1 41.2 128 129 A Y G X S- 0 0 1 -3,-1.6 3,-0.7 1,-0.3 -1,-0.2 0.366 97.3-143.9 -92.7 2.7 7.4 -24.5 42.4 129 130 A G T < - 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