==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 06-MAR-00 1EK6 . COMPND 2 MOLECULE: UDP-GALACTOSE 4-EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.B.THODEN,T.M.WOHLERS,J.L.FRIDOVICH-KEIL,H.M.HOLDEN . 691 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 461 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 101 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 52 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 222 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.6 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 1 2 1 0 1 5 0 4 0 2 1 1 0 0 2 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 5 3 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 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 4 2 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 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 0 110 0, 0.0 27,-0.2 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 11.1 -6.3 37.9 22.9 2 2 A A + 0 0 92 25,-0.1 79,-0.2 2,-0.0 25,-0.0 0.865 360.0 81.9 -55.4 -35.8 -5.0 40.3 25.5 3 3 A E S S- 0 0 104 1,-0.1 25,-0.4 79,-0.1 79,-0.2 -0.311 79.1-123.3 -69.8 155.1 -1.6 38.5 26.1 4 4 A K E -a 82 0A 42 77,-3.2 79,-3.1 23,-0.1 80,-0.9 -0.567 3.1-135.0 -97.9 163.1 1.2 39.1 23.6 5 5 A V E -ab 84 29A 0 23,-2.4 25,-2.5 77,-0.2 2,-0.4 -0.978 21.4-143.9-114.4 120.1 3.4 36.9 21.4 6 6 A L E -ab 85 30A 0 78,-2.5 80,-3.2 -2,-0.5 2,-0.5 -0.724 14.3-168.0 -84.6 133.2 7.1 37.8 21.5 7 7 A V E > -ab 86 31A 0 23,-2.7 25,-1.9 -2,-0.4 3,-0.8 -0.943 4.9-158.5-122.7 106.2 8.8 37.4 18.2 8 8 A T E 3 S+ab 87 32A 0 78,-2.5 80,-1.7 -2,-0.5 25,-0.2 -0.627 80.5 14.0 -81.6 146.3 12.6 37.5 18.3 9 9 A G T > S+ 0 0 11 23,-1.5 3,-1.5 79,-0.2 6,-0.4 0.762 83.3 151.7 62.3 26.3 14.5 38.4 15.0 10 10 A G T < + 0 0 0 22,-1.2 9,-0.2 -3,-0.8 23,-0.1 0.531 57.0 64.9 -68.0 -10.0 11.1 39.5 13.7 11 11 A A T 3 S+ 0 0 5 21,-0.3 28,-0.3 4,-0.1 -1,-0.3 0.561 90.1 90.7 -87.1 -10.4 12.5 42.1 11.3 12 12 A G S <> S- 0 0 19 -3,-1.5 4,-2.6 26,-0.1 5,-0.3 0.072 95.7 -82.1 -75.9-173.3 14.1 39.4 9.3 13 13 A Y H > S+ 0 0 26 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.974 124.0 24.7 -56.2 -67.8 13.0 37.4 6.3 14 14 A I H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.889 122.5 57.0 -68.5 -36.5 10.9 34.6 7.9 15 15 A G H > S+ 0 0 2 -6,-0.4 4,-2.8 2,-0.2 5,-0.2 0.932 104.3 50.1 -61.6 -48.6 10.1 36.7 11.0 16 16 A S H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.931 112.1 48.4 -58.7 -43.2 8.6 39.6 9.1 17 17 A H H X S+ 0 0 2 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.2 0.892 112.2 49.9 -63.3 -35.6 6.3 37.2 7.1 18 18 A T H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.904 106.2 54.4 -69.7 -39.9 5.4 35.6 10.3 19 19 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 -9,-0.2 5,-0.2 0.923 107.8 51.1 -57.5 -45.2 4.5 38.9 12.0 20 20 A L H X S+ 0 0 3 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.955 111.4 47.0 -57.8 -49.5 2.2 39.6 9.1 21 21 A E H X S+ 0 0 20 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.897 110.1 53.6 -60.4 -41.6 0.4 36.2 9.5 22 22 A L H <>S+ 0 0 0 -4,-3.0 5,-2.7 2,-0.2 4,-0.3 0.930 110.4 47.1 -59.0 -45.5 0.2 36.7 13.3 23 23 A L H ><5S+ 0 0 5 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.942 112.8 48.0 -61.6 -46.8 -1.6 40.0 12.8 24 24 A E H 3<5S+ 0 0 94 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.789 110.0 53.0 -65.1 -28.3 -3.9 38.7 10.3 25 25 A A T 3<5S- 0 0 55 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.427 123.3-104.1 -88.2 3.1 -4.7 35.8 12.5 26 26 A G T < 5S+ 0 0 36 -3,-1.6 -3,-0.2 1,-0.3 2,-0.1 0.558 74.0 135.3 90.6 7.7 -5.6 38.1 15.4 27 27 A Y < - 0 0 34 -5,-2.7 -1,-0.3 -6,-0.2 -23,-0.1 -0.464 53.3-127.6 -85.4 166.3 -2.5 37.7 17.6 28 28 A L - 0 0 65 -25,-0.4 -23,-2.4 -27,-0.2 2,-0.2 -0.878 29.5-161.8-116.7 95.9 -0.7 40.7 19.2 29 29 A P E -b 5 0A 3 0, 0.0 32,-1.4 0, 0.0 2,-0.5 -0.493 16.6-166.7 -84.0 147.6 3.0 40.6 18.4 30 30 A V E -bc 6 61A 0 -25,-2.5 -23,-2.7 -2,-0.2 2,-0.4 -0.996 21.6-158.5-126.2 117.7 5.8 42.3 20.1 31 31 A V E -bc 7 62A 0 30,-3.1 32,-2.6 -2,-0.5 2,-0.3 -0.848 13.0-173.0-108.3 141.6 8.9 42.2 18.0 32 32 A I E +bc 8 63A 1 -25,-1.9 -23,-1.5 -2,-0.4 -22,-1.2 -0.963 14.5 154.3-126.3 145.5 12.6 42.5 19.0 33 33 A D E - c 0 64A 16 30,-1.1 32,-1.4 -2,-0.3 33,-0.1 -0.940 36.2-148.3-167.6 147.1 15.6 42.7 16.6 34 34 A N - 0 0 59 -2,-0.3 32,-0.1 30,-0.2 30,-0.1 0.303 46.1-116.1-103.5 4.6 19.1 44.2 16.8 35 35 A F S S+ 0 0 18 30,-0.1 3,-0.3 4,-0.1 5,-0.1 0.665 70.7 138.1 70.1 15.0 19.4 45.0 13.0 36 36 A H S S+ 0 0 96 1,-0.2 -1,-0.1 3,-0.1 55,-0.0 0.893 91.1 2.4 -57.7 -40.9 22.2 42.5 12.6 37 37 A N S S+ 0 0 75 2,-0.0 2,-0.3 164,-0.0 -1,-0.2 -0.064 118.5 88.5-139.3 33.4 20.7 41.3 9.3 38 38 A A S S- 0 0 9 -3,-0.3 2,-0.4 -26,-0.1 -26,-0.1 -0.965 75.4-110.0-134.5 147.9 17.7 43.6 8.9 39 39 A F - 0 0 79 -2,-0.3 8,-1.7 -28,-0.3 9,-0.4 -0.665 29.2-121.4 -87.0 129.2 17.3 47.0 7.3 40 40 A R B -G 46 0B 128 -2,-0.4 5,-0.1 6,-0.2 4,-0.1 -0.457 27.7-133.1 -67.8 128.3 16.6 50.0 9.4 41 41 A G - 0 0 16 4,-0.5 -1,-0.1 -2,-0.2 305,-0.1 0.007 24.9-104.0 -70.5-179.2 13.5 51.8 8.5 42 42 A G S S+ 0 0 80 303,-0.2 -1,-0.1 4,-0.1 -2,-0.1 0.867 108.4 23.6 -75.5 -33.8 13.2 55.5 8.0 43 43 A G S S- 0 0 61 2,-0.3 -2,-0.1 3,-0.0 4,-0.1 0.156 120.2 -58.8-103.6-140.5 11.6 55.8 11.4 44 44 A S S S+ 0 0 109 -4,-0.1 -3,-0.2 2,-0.1 3,-0.1 0.904 109.8 74.1 -77.2 -45.0 11.8 53.6 14.4 45 45 A L S S- 0 0 27 1,-0.1 -4,-0.5 -5,-0.1 -2,-0.3 -0.304 92.0-103.3 -69.3 152.7 10.4 50.4 12.9 46 46 A P B > -G 40 0B 0 0, 0.0 4,-2.3 0, 0.0 3,-0.4 -0.444 36.2-111.4 -70.6 152.5 12.4 48.3 10.6 47 47 A E H > S+ 0 0 1 -8,-1.7 4,-2.7 1,-0.2 5,-0.2 0.907 116.9 55.9 -52.9 -44.5 11.4 48.8 7.0 48 48 A S H > S+ 0 0 3 -9,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.906 111.4 43.4 -55.4 -43.1 10.0 45.3 6.7 49 49 A L H > S+ 0 0 0 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.833 107.8 57.8 -74.2 -33.4 7.7 45.9 9.7 50 50 A R H X S+ 0 0 79 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.949 110.6 46.0 -60.8 -46.0 6.7 49.3 8.6 51 51 A R H X S+ 0 0 26 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.903 107.2 55.5 -65.9 -37.2 5.5 47.6 5.4 52 52 A V H X S+ 0 0 0 -4,-1.8 4,-1.9 -5,-0.2 6,-0.4 0.907 105.3 55.0 -61.1 -37.4 3.7 44.8 7.3 53 53 A Q H X>S+ 0 0 55 -4,-2.3 4,-2.5 1,-0.2 5,-0.5 0.945 110.6 44.7 -60.4 -45.0 1.8 47.5 9.2 54 54 A E H <5S+ 0 0 123 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.883 111.7 52.2 -68.0 -37.1 0.6 49.0 5.9 55 55 A L H <5S+ 0 0 52 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.814 122.0 30.1 -68.3 -29.4 -0.3 45.7 4.4 56 56 A T H <5S- 0 0 17 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.650 91.9-132.4-104.8 -17.8 -2.4 44.6 7.4 57 57 A G T <5S+ 0 0 74 -4,-2.5 2,-0.3 1,-0.3 -3,-0.2 0.643 74.2 113.0 72.5 13.2 -3.7 47.9 8.7 58 58 A R < - 0 0 117 -5,-0.5 -1,-0.3 -6,-0.4 2,-0.3 -0.780 67.4-109.9-117.6 158.5 -2.6 46.6 12.1 59 59 A S - 0 0 97 -2,-0.3 2,-0.5 -3,-0.1 -5,-0.0 -0.683 17.1-155.5 -96.3 149.0 0.1 47.7 14.6 60 60 A V - 0 0 10 -2,-0.3 2,-0.4 -32,-0.1 -30,-0.1 -0.987 11.9-143.1-123.0 121.0 3.3 46.1 15.5 61 61 A E E -c 30 0A 74 -32,-1.4 -30,-3.1 -2,-0.5 2,-0.4 -0.671 29.3-175.9 -80.6 133.7 5.0 46.8 18.8 62 62 A F E -c 31 0A 31 -2,-0.4 2,-0.4 -32,-0.2 -30,-0.2 -0.999 20.7-174.0-140.1 141.7 8.7 46.8 18.4 63 63 A E E -c 32 0A 84 -32,-2.6 -30,-1.1 -2,-0.4 2,-0.7 -0.995 23.8-135.1-134.0 125.9 11.8 47.2 20.5 64 64 A E E +c 33 0A 92 -2,-0.4 2,-0.3 -32,-0.2 -30,-0.2 -0.700 53.5 125.9 -80.1 115.7 15.3 47.5 19.2 65 65 A M - 0 0 19 -32,-1.4 2,-0.4 -2,-0.7 -30,-0.1 -0.989 56.4-112.2-165.7 162.2 17.4 45.2 21.3 66 66 A D > - 0 0 53 -2,-0.3 3,-2.4 -32,-0.1 7,-0.2 -0.845 19.3-138.5-103.5 134.0 19.9 42.3 21.4 67 67 A I T 3 S+ 0 0 9 -2,-0.4 -1,-0.1 1,-0.3 6,-0.1 0.702 106.0 64.6 -62.3 -19.4 18.9 38.9 22.9 68 68 A L T 3 S+ 0 0 44 1,-0.1 2,-1.1 46,-0.1 -1,-0.3 0.497 80.7 92.7 -78.8 -8.5 22.3 38.9 24.5 69 69 A D <> - 0 0 77 -3,-2.4 4,-2.3 1,-0.2 5,-0.2 -0.765 54.5-176.4 -93.3 97.0 21.3 41.9 26.5 70 70 A Q H > S+ 0 0 86 -2,-1.1 4,-2.9 1,-0.2 5,-0.2 0.885 79.7 56.1 -59.4 -41.0 19.9 40.4 29.7 71 71 A G H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.939 110.9 43.0 -57.9 -50.0 18.9 43.8 31.1 72 72 A A H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.913 114.6 50.3 -64.7 -41.0 16.7 44.7 28.1 73 73 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 -7,-0.2 -2,-0.2 0.935 110.4 49.5 -62.8 -45.0 15.3 41.2 27.9 74 74 A Q H X S+ 0 0 54 -4,-2.9 4,-0.8 1,-0.2 -2,-0.2 0.909 112.5 48.1 -59.9 -43.3 14.4 41.3 31.7 75 75 A R H >X S+ 0 0 162 -4,-2.3 4,-2.8 1,-0.2 3,-0.7 0.894 108.2 55.9 -62.5 -42.1 12.8 44.7 31.3 76 76 A L H 3X S+ 0 0 5 -4,-2.5 4,-2.2 1,-0.3 -1,-0.2 0.903 105.3 50.0 -55.2 -47.1 10.8 43.5 28.2 77 77 A F H 3< S+ 0 0 12 -4,-1.9 -1,-0.3 1,-0.2 5,-0.2 0.669 112.9 48.0 -69.2 -18.0 9.3 40.6 30.2 78 78 A K H << S+ 0 0 135 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.819 110.9 51.4 -86.8 -37.2 8.3 43.1 32.9 79 79 A K H < S+ 0 0 143 -4,-2.8 2,-0.3 -5,-0.1 -2,-0.2 0.882 117.0 33.1 -67.2 -39.7 6.8 45.5 30.4 80 80 A Y < - 0 0 28 -4,-2.2 2,-0.7 -5,-0.2 -1,-0.1 -0.879 69.8-129.8-124.2 156.3 4.6 42.9 28.6 81 81 A S - 0 0 78 -2,-0.3 -77,-3.2 -79,-0.2 2,-0.4 -0.879 31.6-165.1 -99.4 112.0 2.7 39.8 29.4 82 82 A F E -a 4 0A 10 -2,-0.7 -77,-0.2 -79,-0.2 3,-0.1 -0.828 23.3-173.7-104.2 140.2 3.6 37.1 26.9 83 83 A M E S- 0 0 37 -79,-3.1 2,-0.3 -2,-0.4 -78,-0.2 0.587 76.7 -4.4 -98.8 -16.3 1.7 34.0 26.3 84 84 A A E -a 5 0A 2 -80,-0.9 -78,-2.5 40,-0.1 2,-0.4 -0.985 60.6-133.5-168.7 162.8 4.4 32.5 24.0 85 85 A V E -ad 6 127A 0 41,-1.8 43,-2.5 -2,-0.3 2,-0.6 -0.998 4.8-160.7-132.0 131.5 7.6 33.2 22.2 86 86 A I E -ad 7 128A 0 -80,-3.2 -78,-2.5 -2,-0.4 2,-0.9 -0.970 18.5-153.7-112.6 115.7 8.6 32.6 18.6 87 87 A H E +ad 8 129A 3 41,-2.8 43,-1.8 -2,-0.6 -78,-0.1 -0.770 39.2 141.3-103.4 94.0 12.4 32.6 18.4 88 88 A F + 0 0 27 -80,-1.7 -79,-0.2 -2,-0.9 -1,-0.2 0.635 37.3 116.3 -98.0 -24.1 13.8 33.6 15.0 89 89 A A + 0 0 19 -57,-0.1 2,-0.3 22,-0.0 41,-0.1 -0.225 42.7 92.4 -54.9 133.3 16.8 35.6 16.2 90 90 A G S S- 0 0 33 21,-0.0 2,-0.3 -81,-0.0 14,-0.1 -0.924 71.7 -80.8 163.9 173.4 20.3 34.2 15.3 91 91 A L + 0 0 15 -2,-0.3 -54,-0.0 13,-0.2 17,-0.0 -0.769 36.8 173.1 -95.9 139.5 23.2 34.2 12.9 92 92 A K + 0 0 91 -2,-0.3 2,-1.3 66,-0.0 3,-0.1 0.403 31.4 122.9-135.3 8.9 22.8 32.0 9.8 93 93 A A > - 0 0 22 1,-0.2 4,-2.2 2,-0.1 64,-0.1 -0.571 41.5-166.2 -76.0 97.0 25.8 32.4 7.4 94 94 A V H > S+ 0 0 58 -2,-1.3 4,-1.4 1,-0.2 63,-0.3 0.893 83.5 48.6 -48.6 -49.3 27.0 28.8 7.2 95 95 A G H > S+ 0 0 43 1,-0.2 4,-1.1 2,-0.2 3,-0.5 0.932 110.7 48.9 -60.8 -47.7 30.3 29.7 5.6 96 96 A E H > S+ 0 0 62 1,-0.2 4,-2.8 2,-0.2 3,-0.5 0.879 105.5 62.9 -60.8 -33.0 31.1 32.4 8.1 97 97 A S H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.875 97.5 53.8 -59.2 -38.6 30.2 29.9 10.8 98 98 A V H < S+ 0 0 46 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.853 118.0 37.6 -66.9 -29.5 33.0 27.6 9.8 99 99 A Q H < S+ 0 0 138 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.786 126.6 33.4 -90.1 -31.7 35.4 30.6 10.2 100 100 A K >X + 0 0 77 -4,-2.8 4,-1.3 1,-0.1 3,-0.9 -0.485 68.1 159.4-122.9 58.0 33.9 32.3 13.3 101 101 A P H 3> S+ 0 0 4 0, 0.0 4,-2.4 0, 0.0 3,-0.3 0.849 71.9 54.7 -50.5 -46.7 32.5 29.4 15.4 102 102 A L H 3> S+ 0 0 2 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.820 102.4 57.0 -61.9 -30.8 32.4 31.3 18.6 103 103 A D H <> S+ 0 0 38 -3,-0.9 4,-2.5 2,-0.2 5,-0.3 0.926 110.2 46.0 -63.4 -39.3 30.3 34.0 17.1 104 104 A Y H X>S+ 0 0 1 -4,-1.3 4,-2.2 -3,-0.3 5,-0.7 0.921 115.0 45.7 -66.3 -44.2 27.8 31.3 16.2 105 105 A Y H X>S+ 0 0 0 -4,-2.4 5,-1.8 3,-0.2 4,-1.2 0.930 114.7 48.9 -68.5 -41.2 27.9 29.7 19.6 106 106 A R H <>S+ 0 0 63 -4,-3.3 5,-1.6 3,-0.2 4,-0.2 0.984 119.5 34.5 -61.8 -58.9 27.7 33.0 21.4 107 107 A V H <5S+ 0 0 20 -4,-2.5 4,-0.3 -5,-0.3 5,-0.2 0.954 128.5 33.2 -64.0 -50.3 24.7 34.4 19.5 108 108 A N H X5S+ 0 0 3 -4,-2.2 4,-1.3 -5,-0.3 -3,-0.2 0.948 129.8 29.8 -74.8 -49.8 22.8 31.2 18.9 109 109 A L H X<>S+ 0 0 0 -4,-2.5 5,-2.8 -5,-0.2 3,-0.7 0.963 111.1 47.1 -58.2 -51.3 11.2 33.1 29.9 120 120 A K H ><5S+ 0 0 82 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.914 107.6 56.1 -54.6 -47.8 11.3 30.7 32.8 121 121 A A H 3<5S+ 0 0 72 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.760 112.1 43.3 -57.6 -29.6 11.8 33.5 35.4 122 122 A H T <<5S- 0 0 58 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.233 117.5-109.4-103.1 10.8 8.6 35.2 34.2 123 123 A G T < 5S+ 0 0 58 -3,-2.0 2,-0.7 1,-0.2 -3,-0.2 0.695 71.5 140.6 73.3 17.1 6.6 32.0 34.0 124 124 A V < + 0 0 11 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.2 -0.852 13.2 159.7 -96.4 110.2 6.5 32.0 30.2 125 125 A K + 0 0 46 -2,-0.7 54,-2.8 -42,-0.2 2,-0.5 -0.091 37.2 99.3-126.3 36.5 6.8 28.4 29.1 126 126 A N E + e 0 179A 38 52,-0.2 -41,-1.8 2,-0.0 2,-0.3 -0.989 48.5 171.9-125.6 115.3 5.5 28.3 25.5 127 127 A L E -de 85 180A 2 52,-2.0 54,-2.6 -2,-0.5 2,-0.4 -0.962 27.5-166.7-133.0 147.3 8.0 28.4 22.7 128 128 A V E -de 86 181A 0 -43,-2.5 -41,-2.8 -2,-0.3 2,-0.4 -0.997 24.8-159.5-124.5 128.7 8.2 28.0 19.0 129 129 A F E -de 87 182A 2 52,-2.5 54,-2.4 -2,-0.4 2,-1.2 -0.941 20.9-127.8-120.5 138.8 11.8 27.6 17.7 130 130 A S E + e 0 183A 6 -43,-1.8 54,-0.1 -2,-0.4 2,-0.1 -0.625 45.6 163.1 -77.3 92.2 13.4 28.2 14.2 131 131 A S E - 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