==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-OCT-01 1K8O . COMPND 2 MOLECULE: E2 COMPONENT OF BRANCHED-CHAIN AHPHA-KETOACID . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.-F.CHANG,H.-T.CHOU,J.L.CHUANG,D.T.CHUANG,T.-H.HUANG . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6105.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 48.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 28.7 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 . 2 2.3 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 . 8 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.1 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 3 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 ANTIPARALLEL 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 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 0 220 0, 0.0 3,-0.1 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 115.1 -18.4 8.5 -1.2 2 2 A G + 0 0 72 1,-0.4 2,-0.3 0, 0.0 77,-0.0 0.589 360.0 92.2 115.6 19.5 -17.0 8.4 -4.7 3 3 A Q - 0 0 131 77,-0.1 -1,-0.4 2,-0.0 2,-0.3 -0.979 58.3-140.0-142.6 153.6 -13.2 8.6 -4.0 4 4 A V - 0 0 58 -2,-0.3 2,-0.4 75,-0.1 75,-0.3 -0.893 14.3-131.5-117.1 146.9 -10.3 6.3 -3.4 5 5 A V E -A 78 0A 38 73,-3.3 73,-3.5 -2,-0.3 2,-0.4 -0.792 21.7-145.7 -97.3 134.0 -7.4 6.4 -1.0 6 6 A Q E -A 77 0A 74 -2,-0.4 2,-0.4 71,-0.3 71,-0.2 -0.813 3.8-138.5-104.5 142.7 -3.9 5.9 -2.3 7 7 A F E -A 76 0A 33 69,-2.8 68,-3.0 -2,-0.4 69,-1.4 -0.826 19.4-167.4 -99.2 131.4 -1.0 4.2 -0.5 8 8 A K E -A 74 0A 82 -2,-0.4 63,-0.1 66,-0.3 2,-0.1 -0.978 31.1-106.6-125.0 129.0 2.4 5.8 -0.8 9 9 A L + 0 0 1 64,-0.5 63,-0.5 -2,-0.4 64,-0.2 -0.271 55.4 148.2 -50.6 115.3 5.8 4.2 0.2 10 10 A S + 0 0 78 61,-0.1 -1,-0.2 -2,-0.1 4,-0.1 0.179 30.2 111.1-138.9 15.3 6.7 6.1 3.4 11 11 A D S S+ 0 0 43 8,-0.1 2,-0.2 2,-0.1 35,-0.1 0.717 87.6 29.4 -64.6 -20.4 8.7 3.5 5.4 12 12 A I S S- 0 0 18 1,-0.2 6,-0.1 4,-0.1 7,-0.0 -0.678 99.6 -70.8-129.3-176.6 11.8 5.6 4.7 13 13 A G > - 0 0 38 -2,-0.2 3,-0.6 4,-0.1 58,-0.4 -0.141 42.3-110.2 -72.3 171.6 12.9 9.2 4.1 14 14 A E T 3 S+ 0 0 148 1,-0.2 -1,-0.1 56,-0.1 4,-0.1 0.077 115.3 33.5 -90.5 23.6 12.2 11.2 1.0 15 15 A G T 3 S+ 0 0 75 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.148 105.9 72.9-164.0 27.2 15.9 11.1 0.0 16 16 A I S < S- 0 0 87 -3,-0.6 55,-0.2 1,-0.3 -4,-0.1 -0.617 90.6 -36.0-131.9-168.6 17.3 7.8 1.2 17 17 A R - 0 0 113 -2,-0.2 -1,-0.3 1,-0.1 2,-0.2 -0.135 60.3-134.2 -53.0 148.4 17.3 4.1 0.3 18 18 A E - 0 0 83 -3,-0.1 2,-0.3 52,-0.1 52,-0.2 -0.472 12.5-132.0-100.9 173.6 14.0 2.7 -0.9 19 19 A V E -D 69 0B 8 50,-1.6 50,-3.6 -2,-0.2 2,-0.2 -0.972 6.9-142.7-133.6 148.1 12.1 -0.4 0.0 20 20 A T E -D 68 0B 28 -2,-0.3 22,-0.7 48,-0.3 2,-0.3 -0.583 33.5 -92.4-102.0 165.5 10.4 -3.3 -1.8 21 21 A V E -E 41 0C 2 46,-1.4 20,-0.3 43,-1.1 3,-0.1 -0.574 31.8-179.0 -79.6 137.0 7.2 -5.2 -1.0 22 22 A K E S+ 0 0 107 18,-3.7 2,-0.4 1,-0.3 19,-0.2 0.669 73.0 31.6-106.2 -26.2 7.6 -8.4 1.1 23 23 A E E -E 40 0C 77 17,-2.4 17,-2.0 41,-0.1 2,-0.5 -0.962 61.6-179.8-140.3 121.0 3.9 -9.4 1.2 24 24 A W E +E 39 0C 30 -2,-0.4 15,-0.2 15,-0.2 14,-0.1 -0.976 12.1 162.9-122.7 123.1 1.3 -8.9 -1.4 25 25 A Y + 0 0 148 13,-1.8 2,-0.3 -2,-0.5 14,-0.1 -0.156 57.8 60.1-130.4 39.9 -2.3 -10.1 -0.9 26 26 A V - 0 0 14 12,-0.2 2,-0.3 6,-0.1 6,-0.1 -0.967 56.4-154.0-156.7 168.6 -4.2 -8.0 -3.6 27 27 A K > - 0 0 141 -2,-0.3 3,-2.7 31,-0.1 31,-0.2 -0.978 40.6 -73.1-148.3 159.0 -4.5 -7.3 -7.3 28 28 A E T 3 S+ 0 0 120 -2,-0.3 31,-0.3 1,-0.3 32,-0.2 -0.225 122.6 12.2 -52.4 134.8 -5.6 -4.6 -9.7 29 29 A G T 3 S+ 0 0 55 29,-0.3 -1,-0.3 1,-0.3 30,-0.2 0.549 106.3 127.2 72.7 3.8 -9.4 -4.4 -9.8 30 30 A D < - 0 0 74 -3,-2.7 28,-3.8 28,-0.3 2,-0.3 -0.631 56.9-125.7 -95.6 154.3 -9.4 -6.6 -6.7 31 31 A T B -B 57 0A 72 26,-0.3 26,-0.3 -2,-0.2 2,-0.2 -0.741 18.0-145.9-100.6 147.7 -11.1 -5.9 -3.4 32 32 A V - 0 0 0 24,-4.1 24,-0.3 -2,-0.3 2,-0.2 -0.629 9.9-154.5-106.2 166.0 -9.5 -5.9 0.1 33 33 A S - 0 0 24 3,-1.0 21,-0.3 22,-0.3 19,-0.2 -0.777 36.2 -96.6-132.8 176.6 -10.8 -7.0 3.5 34 34 A Q S S+ 0 0 112 -2,-0.2 19,-0.5 1,-0.2 18,-0.4 0.798 129.5 31.6 -65.3 -28.7 -10.2 -6.2 7.2 35 35 A F S S+ 0 0 175 1,-0.1 2,-1.2 16,-0.1 -1,-0.2 0.601 105.7 79.6-102.2 -17.5 -8.0 -9.3 7.3 36 36 A D S S- 0 0 43 15,-0.0 -3,-1.0 0, 0.0 -1,-0.1 -0.713 73.6-157.4 -95.7 87.3 -6.7 -9.1 3.8 37 37 A S - 0 0 19 -2,-1.2 -12,-0.3 -5,-0.1 14,-0.2 -0.146 12.5-135.3 -59.1 157.5 -4.0 -6.5 3.9 38 38 A I S S- 0 0 7 12,-1.5 -13,-1.8 1,-0.3 2,-0.3 0.977 72.7 -16.5 -78.9 -68.4 -3.0 -4.7 0.7 39 39 A C E -E 24 0C 0 11,-0.4 11,-2.4 -15,-0.2 2,-0.4 -0.962 53.6-158.1-140.2 156.8 0.8 -4.7 0.8 40 40 A E E -EF 23 49C 14 -17,-2.0 -18,-3.7 -2,-0.3 -17,-2.4 -0.978 6.7-164.9-140.4 124.6 3.6 -5.3 3.4 41 41 A V E -EF 21 48C 1 7,-0.9 7,-2.5 -2,-0.4 2,-0.5 -0.858 3.6-159.5-110.4 143.6 7.2 -4.0 3.2 42 42 A Q E + F 0 47C 78 -22,-0.7 2,-0.3 -2,-0.4 -22,-0.2 -0.973 11.3 178.5-127.8 121.4 10.0 -5.3 5.3 43 43 A S - 0 0 18 3,-2.1 -24,-0.1 -2,-0.5 -2,-0.0 -0.853 45.8-106.9-118.8 154.4 13.3 -3.3 5.9 44 44 A D S S+ 0 0 129 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.770 120.9 53.1 -47.6 -27.0 16.3 -4.2 8.0 45 45 A K S S- 0 0 129 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.993 125.9 -24.9 -72.4 -71.0 15.0 -1.5 10.4 46 46 A A - 0 0 61 -35,-0.1 -3,-2.1 2,-0.0 2,-0.7 -0.943 60.9-107.7-143.2 163.3 11.4 -2.6 11.0 47 47 A S E -F 42 0C 81 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.848 33.6-162.1 -98.9 115.8 8.7 -4.7 9.3 48 48 A V E -F 41 0C 50 -7,-2.5 -7,-0.9 -2,-0.7 2,-0.4 -0.808 8.0-175.6-101.0 137.9 5.8 -2.6 8.0 49 49 A T E -F 40 0C 81 -2,-0.4 2,-0.8 -9,-0.2 -9,-0.2 -0.997 16.9-143.5-134.0 129.8 2.4 -4.0 7.1 50 50 A I - 0 0 32 -11,-2.4 -12,-1.5 -2,-0.4 -11,-0.4 -0.828 22.7-175.9 -99.0 110.1 -0.5 -2.2 5.5 51 51 A T - 0 0 58 -2,-0.8 -12,-0.1 -14,-0.2 -17,-0.1 -0.266 21.6-148.4 -91.2-179.3 -3.9 -3.2 6.8 52 52 A S - 0 0 7 -18,-0.4 -18,-0.2 -19,-0.2 -1,-0.1 0.644 8.4-155.1-121.3 -33.6 -7.3 -2.0 5.6 53 53 A R S S+ 0 0 155 -19,-0.5 2,-0.3 -20,-0.2 -19,-0.2 0.636 80.6 30.5 62.5 11.2 -9.5 -2.1 8.7 54 54 A Y S S- 0 0 112 -21,-0.3 2,-0.7 2,-0.0 -1,-0.1 -0.960 101.6 -76.9-177.6 174.0 -12.4 -2.5 6.2 55 55 A D + 0 0 85 -2,-0.3 2,-0.3 -22,-0.1 -22,-0.3 -0.820 54.6 172.9 -96.0 118.6 -13.2 -3.9 2.7 56 56 A G - 0 0 0 -2,-0.7 -24,-4.1 -24,-0.3 2,-0.6 -0.795 31.7-114.8-123.1 165.4 -11.9 -1.7 -0.0 57 57 A V E -BC 31 79A 70 22,-0.8 22,-1.6 -26,-0.3 2,-0.5 -0.888 21.7-160.1-106.0 120.8 -11.6 -1.8 -3.8 58 58 A I E + C 0 78A 0 -28,-3.8 -28,-0.3 -2,-0.6 -29,-0.3 -0.846 13.4 174.1 -99.6 125.7 -8.1 -1.9 -5.4 59 59 A K E + 0 0 148 18,-1.8 2,-0.4 -2,-0.5 -1,-0.1 0.836 61.4 17.2 -98.8 -43.9 -8.0 -0.8 -9.1 60 60 A K E - C 0 77A 74 17,-0.6 17,-0.7 -32,-0.2 2,-0.4 -0.992 52.6-175.2-138.8 146.2 -4.3 -0.7 -10.0 61 61 A L + 0 0 21 -2,-0.4 -33,-0.1 15,-0.1 15,-0.1 -1.000 10.6 166.1-137.9 134.3 -1.0 -2.0 -8.7 62 62 A Y + 0 0 169 13,-0.5 2,-0.4 -2,-0.4 -1,-0.1 0.739 61.7 63.1-114.7 -44.7 2.5 -1.3 -10.0 63 63 A Y - 0 0 40 12,-0.2 -1,-0.2 4,-0.1 2,-0.1 -0.733 63.2-175.3 -92.1 134.2 5.0 -2.5 -7.4 64 64 A N - 0 0 75 -2,-0.4 -43,-1.1 -3,-0.1 3,-0.2 -0.431 50.0 -71.3-112.8-172.2 5.2 -6.2 -6.4 65 65 A L S S+ 0 0 82 1,-0.2 -45,-0.1 -2,-0.1 -2,-0.0 0.693 136.7 38.4 -54.2 -21.8 7.1 -8.3 -3.9 66 66 A D S S+ 0 0 142 -46,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.701 98.9 88.5-102.8 -27.5 10.2 -7.7 -6.0 67 67 A D S S- 0 0 57 -3,-0.2 -46,-1.4 -5,-0.1 2,-0.4 -0.484 71.6-132.1 -77.3 144.7 9.7 -4.0 -7.0 68 68 A I E -D 20 0B 68 -48,-0.2 2,-0.3 -2,-0.2 -48,-0.3 -0.809 14.4-144.9 -99.0 135.5 10.9 -1.2 -4.8 69 69 A A E -D 19 0B 0 -50,-3.6 -50,-1.6 -2,-0.4 2,-0.3 -0.742 9.6-146.5 -99.9 147.0 8.8 1.7 -3.9 70 70 A Y > - 0 0 111 -2,-0.3 3,-0.9 3,-0.2 -61,-0.3 -0.864 19.3-112.1-114.1 147.7 10.0 5.3 -3.4 71 71 A V T 3 S+ 0 0 20 -58,-0.4 -61,-0.1 -2,-0.3 -58,-0.0 -0.590 96.2 43.8 -79.0 133.7 8.8 8.0 -1.0 72 72 A G T 3 S+ 0 0 38 -63,-0.5 -1,-0.2 -2,-0.3 -62,-0.1 0.171 99.9 72.9 120.3 -16.3 7.1 11.0 -2.6 73 73 A K S < S- 0 0 161 -3,-0.9 -64,-0.5 -64,-0.2 -3,-0.2 -0.995 82.0-111.6-135.0 131.3 4.9 9.2 -5.1 74 74 A P E -A 8 0A 62 0, 0.0 -66,-0.3 0, 0.0 -4,-0.1 0.053 21.9-165.7 -50.4 165.1 1.7 7.1 -4.5 75 75 A L E + 0 0 14 -68,-3.0 -13,-0.5 1,-0.4 2,-0.3 0.676 62.0 6.5-123.3 -49.7 1.8 3.4 -5.2 76 76 A V E -A 7 0A 0 -69,-1.4 -69,-2.8 -15,-0.1 2,-0.5 -0.997 58.2-136.6-142.8 147.2 -1.8 2.0 -5.3 77 77 A D E +AC 6 60A 25 -17,-0.7 -18,-1.8 -2,-0.3 -17,-0.6 -0.903 31.0 166.2-107.4 122.9 -5.3 3.5 -5.2 78 78 A I E -AC 5 58A 4 -73,-3.5 -73,-3.3 -2,-0.5 2,-0.7 -0.972 34.5-124.2-134.6 149.4 -7.9 1.7 -3.0 79 79 A E E + C 0 57A 87 -22,-1.6 -22,-0.8 -2,-0.3 2,-0.3 -0.842 43.0 155.3 -98.8 115.5 -11.4 2.7 -1.8 80 80 A T - 0 0 30 -2,-0.7 3,-0.2 -24,-0.2 -24,-0.1 -0.944 48.1 -83.7-136.2 156.3 -11.7 2.5 2.0 81 81 A E S S- 0 0 117 -2,-0.3 -1,-0.0 1,-0.2 -25,-0.0 -0.185 74.2 -64.7 -57.1 150.6 -13.9 4.2 4.6 82 82 A A - 0 0 99 1,-0.1 2,-0.5 2,-0.1 -1,-0.2 -0.115 65.9-178.3 -41.1 110.7 -12.8 7.6 5.7 83 83 A L >> - 0 0 52 -3,-0.2 4,-2.2 4,-0.2 3,-1.5 -0.974 32.7-145.6-123.9 122.7 -9.5 7.0 7.5 84 84 A K T 34 S+ 0 0 197 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.729 87.1 91.6 -53.5 -22.5 -7.5 9.8 9.1 85 85 A D T 34 S- 0 0 138 2,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.866 115.3 -2.3 -40.4 -49.8 -4.4 7.8 7.9 86 86 A L T <4 0 0 100 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.635 360.0 360.0-116.4 -28.2 -4.3 9.8 4.7 87 87 A E < 0 0 165 -4,-2.2 -1,-0.3 -82,-0.0 -2,-0.2 -0.843 360.0 360.0-149.8 360.0 -7.4 12.1 5.1