==== 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 1EK5 . 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 . 346 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 26 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 1 0 2 0 2 0 1 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 2 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 0 PARALLEL BRIDGES PER LADDER . 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 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 0 122 0, 0.0 27,-0.2 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 71.1 -9.3 3.3 31.9 2 2 A A + 0 0 96 25,-0.1 2,-0.3 2,-0.1 79,-0.2 0.599 360.0 91.6 -63.4 -16.7 -12.9 2.5 33.1 3 3 A E S S- 0 0 91 1,-0.1 25,-0.5 77,-0.1 79,-0.2 -0.677 74.4-131.3 -87.7 140.2 -11.4 1.5 36.4 4 4 A K E -ab 28 82A 47 77,-2.0 79,-2.5 -2,-0.3 80,-0.7 -0.365 1.6-136.7 -88.8 163.4 -11.1 4.0 39.2 5 5 A V E -ab 29 84A 0 23,-2.8 25,-2.6 77,-0.2 2,-0.4 -0.984 18.4-140.1-118.8 118.8 -8.3 5.0 41.5 6 6 A L E -ab 30 85A 0 78,-2.2 80,-2.6 -2,-0.5 2,-0.5 -0.668 16.2-169.5 -80.2 128.3 -9.2 5.5 45.1 7 7 A V E > -ab 31 86A 0 23,-2.9 25,-2.0 -2,-0.4 3,-0.9 -0.943 7.5-157.3-117.4 105.3 -7.3 8.5 46.7 8 8 A T E 3 S+ab 32 87A 0 78,-2.1 80,-1.2 -2,-0.5 25,-0.2 -0.693 82.0 11.8 -82.9 144.7 -7.7 8.7 50.5 9 9 A G T > S+ 0 0 12 23,-2.2 3,-1.3 -2,-0.3 6,-0.4 0.804 84.1 153.5 60.0 31.0 -7.2 12.2 52.0 10 10 A G T < + 0 0 0 22,-1.1 9,-0.2 -3,-0.9 23,-0.1 0.570 57.7 66.6 -68.9 -10.7 -7.3 13.5 48.4 11 11 A A T 3 S+ 0 0 4 21,-0.3 -1,-0.2 4,-0.1 28,-0.2 0.601 88.8 90.4 -86.9 -10.4 -8.6 16.9 49.5 12 12 A G S <> S- 0 0 21 -3,-1.3 4,-2.6 26,-0.1 5,-0.3 0.086 95.6 -84.4 -75.4-174.0 -5.3 17.7 51.2 13 13 A Y H > S+ 0 0 24 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.954 125.4 27.9 -59.4 -62.5 -2.1 19.3 50.1 14 14 A I H > S+ 0 0 25 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.896 122.2 54.7 -71.2 -39.7 -0.4 16.4 48.5 15 15 A G H > S+ 0 0 1 -6,-0.4 4,-3.0 1,-0.2 5,-0.2 0.920 105.0 50.5 -60.4 -48.6 -3.6 14.6 47.7 16 16 A S H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.924 111.7 48.7 -57.1 -44.3 -5.2 17.4 45.7 17 17 A H H X S+ 0 0 3 -4,-1.2 4,-2.0 -5,-0.3 -1,-0.2 0.876 113.1 48.4 -62.5 -38.7 -2.0 17.8 43.6 18 18 A T H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.870 107.6 54.7 -70.8 -37.9 -2.0 14.1 43.0 19 19 A V H X S+ 0 0 0 -4,-3.0 4,-2.2 -9,-0.2 -2,-0.2 0.938 107.5 49.9 -63.8 -41.8 -5.6 14.2 42.1 20 20 A L H X S+ 0 0 3 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.955 110.5 49.2 -61.3 -44.9 -4.8 16.8 39.5 21 21 A E H X S+ 0 0 22 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.863 109.1 54.1 -61.2 -37.7 -1.9 14.7 38.0 22 22 A L H <>S+ 0 0 0 -4,-2.4 5,-2.9 2,-0.2 4,-0.3 0.891 110.9 45.3 -60.8 -45.5 -4.3 11.7 37.9 23 23 A L H ><5S+ 0 0 5 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.936 112.7 49.9 -63.6 -50.3 -6.9 13.7 35.9 24 24 A E H 3<5S+ 0 0 99 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.806 110.9 51.7 -58.3 -34.2 -4.3 15.1 33.5 25 25 A A T 3<5S- 0 0 52 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.459 123.0 -98.5 -85.7 -4.6 -2.8 11.6 32.9 26 26 A G T < 5S+ 0 0 40 -3,-1.4 -3,-0.2 1,-0.3 2,-0.2 0.589 75.9 134.6 102.1 5.9 -6.1 10.0 32.1 27 27 A Y < - 0 0 27 -5,-2.9 -1,-0.3 -6,-0.2 -23,-0.1 -0.564 51.1-132.2 -95.0 161.9 -7.0 8.4 35.3 28 28 A L E -a 4 0A 71 -25,-0.5 -23,-2.8 -27,-0.2 2,-0.3 -0.911 28.4-165.0-112.7 99.8 -10.4 8.3 37.0 29 29 A P E -a 5 0A 2 0, 0.0 32,-1.9 0, 0.0 2,-0.5 -0.646 16.6-163.8 -95.7 145.4 -10.1 9.1 40.7 30 30 A V E -ac 6 61A 0 -25,-2.6 -23,-2.9 -2,-0.3 2,-0.4 -0.983 21.4-157.8-116.1 123.9 -12.5 8.7 43.4 31 31 A V E -ac 7 62A 0 30,-3.3 32,-3.2 -2,-0.5 2,-0.4 -0.909 12.5-172.2-114.6 141.9 -11.6 10.8 46.5 32 32 A I E +ac 8 63A 2 -25,-2.0 -23,-2.2 -2,-0.4 -22,-1.1 -0.977 15.3 154.8-126.7 140.7 -12.5 10.3 50.1 33 33 A D E - c 0 64A 15 30,-1.2 32,-2.0 -2,-0.4 33,-0.1 -0.972 36.6-149.0-158.2 152.0 -11.7 12.8 52.9 34 34 A N - 0 0 60 -2,-0.3 32,-0.1 30,-0.2 30,-0.1 0.323 45.8-118.9-107.0 3.5 -13.2 13.6 56.3 35 35 A F + 0 0 29 30,-0.2 3,-0.4 1,-0.1 5,-0.1 0.718 68.4 139.7 70.0 19.4 -12.3 17.2 56.2 36 36 A H S S+ 0 0 104 1,-0.2 -1,-0.1 3,-0.1 3,-0.0 0.875 89.3 7.9 -63.5 -30.9 -10.1 17.0 59.2 37 37 A N S S+ 0 0 88 2,-0.0 2,-0.3 54,-0.0 -1,-0.2 0.061 115.2 85.1-142.9 36.7 -7.6 19.2 57.6 38 38 A A S S- 0 0 19 -3,-0.4 2,-0.3 -26,-0.1 -26,-0.1 -0.991 73.6-105.4-139.6 148.9 -9.2 20.5 54.4 39 39 A F - 0 0 77 -2,-0.3 8,-1.8 -28,-0.2 2,-0.6 -0.528 29.9-121.7 -78.8 132.7 -11.4 23.3 53.4 40 40 A R B -G 46 0B 133 -2,-0.3 306,-0.2 6,-0.3 -1,-0.1 -0.610 30.5-145.1 -75.6 110.8 -15.0 22.8 52.6 41 41 A G - 0 0 11 -2,-0.6 -1,-0.1 4,-0.6 305,-0.1 -0.058 22.9-105.8 -71.1 174.1 -15.8 24.1 49.1 42 42 A G S S+ 0 0 60 4,-0.1 -1,-0.1 303,-0.1 5,-0.0 0.952 98.7 37.0 -68.0 -49.1 -19.0 25.7 48.0 43 43 A G S S- 0 0 58 2,-0.1 4,-0.1 3,-0.1 7,-0.0 0.553 120.7 -51.4 -74.8-137.7 -20.3 22.7 46.0 44 44 A S S S+ 0 0 115 2,-0.1 -1,-0.1 -4,-0.0 -2,-0.0 0.427 117.1 57.6 -82.1 -8.3 -20.3 19.0 46.5 45 45 A L S S- 0 0 16 1,-0.1 -4,-0.6 18,-0.0 -2,-0.1 -0.760 91.3 -88.3-126.0 168.1 -16.5 19.1 47.0 46 46 A P B > -G 40 0B 0 0, 0.0 4,-2.6 0, 0.0 3,-0.4 -0.390 46.8-110.8 -69.4 153.1 -13.7 20.5 49.0 47 47 A E H > S+ 0 0 3 -8,-1.8 4,-2.1 1,-0.2 5,-0.2 0.873 116.8 57.7 -56.6 -37.5 -12.4 23.8 47.7 48 48 A S H > S+ 0 0 4 -9,-0.5 4,-1.1 -37,-0.2 -1,-0.2 0.907 111.6 41.4 -62.3 -42.5 -9.2 22.3 46.7 49 49 A L H > S+ 0 0 0 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.813 108.2 58.8 -76.5 -31.5 -10.9 19.7 44.4 50 50 A R H X S+ 0 0 82 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.969 108.6 46.9 -60.3 -47.9 -13.4 22.2 43.0 51 51 A R H X S+ 0 0 31 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.839 108.1 57.3 -61.5 -31.3 -10.4 24.2 41.8 52 52 A V H X S+ 0 0 1 -4,-1.1 4,-2.0 2,-0.2 6,-0.4 0.922 104.8 50.2 -68.1 -40.2 -8.9 21.0 40.4 53 53 A Q H X>S+ 0 0 49 -4,-2.4 4,-3.0 1,-0.2 5,-0.5 0.914 112.1 48.1 -62.5 -42.4 -11.9 20.4 38.3 54 54 A E H <5S+ 0 0 125 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.913 111.8 49.5 -61.7 -46.3 -11.8 23.9 37.0 55 55 A L H <5S+ 0 0 57 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.818 124.0 28.8 -60.3 -37.9 -8.1 23.7 36.2 56 56 A T H <5S- 0 0 15 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.689 91.7-133.0 -97.1 -28.4 -8.4 20.4 34.3 57 57 A G T <5S+ 0 0 71 -4,-3.0 2,-0.3 1,-0.4 -3,-0.2 0.639 75.6 111.6 76.1 13.6 -11.9 20.6 32.9 58 58 A R < - 0 0 146 -5,-0.5 -1,-0.4 -6,-0.4 2,-0.3 -0.780 64.5-124.2-115.3 159.5 -12.2 17.1 34.2 59 59 A S - 0 0 92 -2,-0.3 2,-0.4 -3,-0.1 -9,-0.0 -0.721 11.9-153.0-109.7 160.5 -14.2 15.8 37.0 60 60 A V - 0 0 12 -2,-0.3 2,-0.4 -32,-0.1 -30,-0.2 -0.967 15.6-132.7-125.8 141.7 -13.6 13.9 40.2 61 61 A E E -c 30 0A 71 -32,-1.9 -30,-3.3 -2,-0.4 2,-0.4 -0.747 32.5-171.4 -89.7 137.9 -15.8 11.7 42.2 62 62 A F E -c 31 0A 32 -2,-0.4 2,-0.4 -32,-0.2 -30,-0.2 -0.989 17.8-173.3-137.9 143.4 -15.8 12.5 45.8 63 63 A E E -c 32 0A 46 -32,-3.2 -30,-1.2 -2,-0.4 2,-0.6 -0.994 21.9-136.7-131.7 124.6 -17.1 11.0 49.0 64 64 A E E +c 33 0A 100 -2,-0.4 2,-0.3 -32,-0.2 -30,-0.2 -0.638 53.0 124.3 -77.1 119.6 -17.0 12.5 52.5 65 65 A M - 0 0 20 -32,-2.0 2,-0.4 -2,-0.6 -30,-0.2 -0.990 56.6-113.0-170.2 163.3 -16.0 9.8 54.9 66 66 A D > - 0 0 56 -2,-0.3 3,-1.8 -32,-0.1 7,-0.2 -0.895 17.8-140.0-107.4 134.3 -13.5 8.7 57.6 67 67 A I T 3 S+ 0 0 9 -2,-0.4 -1,-0.1 1,-0.3 6,-0.1 0.629 103.9 65.2 -65.6 -14.4 -11.2 5.8 57.0 68 68 A L T 3 S+ 0 0 44 1,-0.1 2,-1.1 46,-0.1 -1,-0.3 0.567 81.7 91.3 -83.2 -7.4 -11.9 4.7 60.6 69 69 A D <> - 0 0 77 -3,-1.8 4,-2.1 1,-0.2 3,-0.2 -0.742 56.5-174.0 -93.4 99.4 -15.5 4.1 59.5 70 70 A Q H > S+ 0 0 96 -2,-1.1 4,-2.4 1,-0.2 5,-0.2 0.872 83.4 54.1 -57.7 -41.8 -15.7 0.4 58.5 71 71 A G H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.928 108.9 48.3 -58.6 -47.1 -19.3 0.7 57.3 72 72 A A H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.893 111.5 51.1 -57.9 -46.4 -18.4 3.7 55.0 73 73 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 -7,-0.2 -1,-0.2 0.873 107.7 51.5 -61.9 -41.3 -15.5 1.7 53.6 74 74 A Q H X S+ 0 0 77 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.911 112.8 46.1 -61.7 -44.1 -17.6 -1.4 52.8 75 75 A R H X S+ 0 0 152 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.879 110.2 53.1 -64.4 -44.5 -20.1 0.7 50.9 76 76 A L H X S+ 0 0 2 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.938 111.1 46.2 -55.0 -50.2 -17.4 2.6 49.1 77 77 A F H < S+ 0 0 10 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.689 111.6 51.4 -66.7 -26.8 -15.8 -0.6 47.9 78 78 A K H < S+ 0 0 167 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.782 111.4 48.5 -80.4 -30.5 -19.1 -2.1 46.9 79 79 A K H < S+ 0 0 132 -4,-1.8 2,-0.3 -5,-0.1 -2,-0.2 0.738 114.3 41.9 -81.1 -29.5 -20.0 0.9 44.9 80 80 A Y < - 0 0 23 -4,-1.5 2,-0.6 -5,-0.2 -77,-0.1 -0.908 68.1-135.3-126.8 157.6 -16.8 1.3 43.0 81 81 A S - 0 0 86 -2,-0.3 -77,-2.0 -79,-0.2 2,-0.4 -0.940 29.8-165.9-110.1 106.5 -14.3 -0.9 41.2 82 82 A F E -b 4 0A 12 -2,-0.6 -77,-0.2 -79,-0.2 3,-0.1 -0.775 24.4-170.4-100.5 142.6 -10.8 0.1 42.1 83 83 A M E S- 0 0 18 -79,-2.5 2,-0.3 -2,-0.4 -78,-0.2 0.637 77.9 -11.9 -98.2 -20.7 -7.7 -0.9 40.4 84 84 A A E -b 5 0A 1 -80,-0.7 -78,-2.2 41,-0.1 -1,-0.4 -0.974 59.4-128.7-168.9 167.6 -5.5 0.6 43.1 85 85 A V E -bd 6 127A 0 41,-1.9 43,-2.8 -2,-0.3 2,-0.6 -0.993 6.8-159.1-130.5 135.4 -5.5 2.8 46.2 86 86 A I E -bd 7 128A 0 -80,-2.6 -78,-2.1 -2,-0.4 2,-0.7 -0.987 22.0-149.3-114.4 115.7 -3.1 5.8 46.9 87 87 A H E +bd 8 129A 4 41,-2.9 43,-1.9 -2,-0.6 -78,-0.1 -0.840 44.5 137.6-101.6 106.0 -3.1 6.4 50.6 88 88 A F + 0 0 36 -80,-1.2 -79,-0.2 -2,-0.7 -1,-0.2 0.529 35.5 119.4-112.4 -21.8 -2.6 9.9 51.9 89 89 A A + 0 0 20 -57,-0.1 2,-0.3 -81,-0.1 -81,-0.1 -0.295 47.0 87.3 -53.2 124.9 -5.3 9.9 54.7 90 90 A G S S- 0 0 37 21,-0.1 2,-0.4 -2,-0.0 14,-0.1 -0.937 77.9 -78.5 164.4 173.3 -3.7 10.6 58.1 91 91 A L + 0 0 17 -2,-0.3 17,-0.0 13,-0.2 -54,-0.0 -0.837 42.6 168.9 -97.9 135.5 -2.5 13.1 60.7 92 92 A K + 0 0 66 -2,-0.4 2,-1.0 66,-0.0 3,-0.1 0.339 29.2 119.0-138.0 11.7 0.9 14.6 59.8 93 93 A A > - 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