==== 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 1K8M . 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) . 5940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 50.6 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 . 27 31.0 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 . 1 1.1 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 . 7 8.0 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 . 0 2 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 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 0 158 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 53.7 -18.4 8.7 -3.7 2 2 A G + 0 0 65 1,-0.4 2,-0.3 0, 0.0 77,-0.0 0.478 360.0 112.5 107.9 9.6 -16.2 8.3 -6.1 3 3 A Q - 0 0 124 77,-0.0 -1,-0.4 2,-0.0 2,-0.4 -0.880 43.9-159.0-116.3 147.2 -13.2 8.9 -4.4 4 4 A V - 0 0 63 -2,-0.3 2,-0.5 75,-0.1 75,-0.3 -0.959 15.2-131.1-128.1 146.5 -10.3 6.6 -3.5 5 5 A V E -A 78 0A 32 73,-3.5 73,-2.9 -2,-0.4 2,-0.4 -0.812 24.7-148.3 -97.2 129.0 -7.6 6.7 -0.9 6 6 A Q E -A 77 0A 61 -2,-0.5 2,-0.4 71,-0.3 71,-0.2 -0.794 2.4-140.6-102.7 143.4 -4.1 6.0 -2.1 7 7 A F E -A 76 0A 35 69,-2.2 68,-3.3 -2,-0.4 69,-1.6 -0.833 17.9-165.4-101.9 134.5 -1.2 4.4 -0.2 8 8 A K E -A 74 0A 85 -2,-0.4 63,-0.1 66,-0.3 61,-0.0 -0.949 34.7 -91.2-122.8 141.8 2.3 5.7 -0.6 9 9 A L + 0 0 2 64,-0.7 63,-0.4 61,-0.4 2,-0.4 -0.238 53.7 174.5 -49.3 119.2 5.6 4.2 0.4 10 10 A S + 0 0 62 61,-0.1 3,-0.1 1,-0.1 -1,-0.0 -0.934 43.1 69.7-130.9 116.6 6.3 5.4 3.9 11 11 A D S S+ 0 0 41 1,-0.6 2,-0.2 -2,-0.4 -1,-0.1 0.217 87.7 59.7 166.6 -31.3 9.0 4.3 6.0 12 12 A I S S- 0 0 18 1,-0.1 -1,-0.6 4,-0.1 2,-0.2 -0.625 81.8-100.4-111.1 172.1 12.1 5.7 4.5 13 13 A G > - 0 0 37 -2,-0.2 2,-1.9 4,-0.2 3,-1.0 -0.515 36.7 -97.6 -92.7 161.5 13.1 9.2 3.7 14 14 A E T 3 S+ 0 0 129 1,-0.2 -1,-0.1 -2,-0.2 3,-0.0 -0.422 115.5 24.7 -73.4 62.5 13.0 11.1 0.6 15 15 A G T 3 S+ 0 0 76 -2,-1.9 -1,-0.2 1,-0.1 3,-0.1 0.239 102.9 81.7 163.9 -10.1 16.5 10.6 -0.4 16 16 A I S < S- 0 0 96 -3,-1.0 -1,-0.1 1,-0.3 -4,-0.1 -0.169 93.0 -45.7 -99.0-164.6 17.8 7.5 1.2 17 17 A R - 0 0 157 1,-0.1 -1,-0.3 -2,-0.1 -4,-0.2 -0.312 58.1-130.8 -64.6 149.4 17.4 3.9 0.1 18 18 A E - 0 0 77 -3,-0.1 2,-0.4 52,-0.1 52,-0.2 -0.451 16.8-122.2 -98.9 173.3 14.0 2.7 -1.0 19 19 A V E -D 69 0B 5 50,-1.6 50,-3.3 -2,-0.1 2,-0.2 -0.924 11.4-138.7-124.4 148.9 12.1 -0.4 0.1 20 20 A T E -D 68 0B 43 -2,-0.4 22,-0.9 22,-0.3 2,-0.4 -0.635 30.9-100.1 -99.1 158.3 10.6 -3.4 -1.7 21 21 A V E -E 41 0C 4 46,-1.5 20,-0.3 43,-1.1 3,-0.1 -0.622 31.2-177.9 -79.8 129.8 7.3 -5.2 -1.0 22 22 A K E S+ 0 0 115 18,-3.6 2,-0.4 -2,-0.4 19,-0.2 0.746 71.3 28.7 -96.8 -30.3 7.6 -8.3 1.0 23 23 A E E -E 40 0C 74 17,-2.0 17,-1.9 41,-0.1 2,-0.5 -0.991 59.5-176.6-138.5 130.5 3.9 -9.4 1.0 24 24 A W E +E 39 0C 40 -2,-0.4 15,-0.2 15,-0.2 14,-0.1 -0.976 13.3 162.0-128.1 117.4 1.2 -8.7 -1.6 25 25 A Y + 0 0 142 13,-1.7 2,-0.3 -2,-0.5 14,-0.1 0.038 60.4 57.3-122.0 25.6 -2.4 -9.9 -0.9 26 26 A V - 0 0 13 12,-0.4 2,-0.3 6,-0.1 6,-0.1 -0.972 57.7-158.5-150.5 162.8 -4.2 -7.7 -3.5 27 27 A K > - 0 0 120 -2,-0.3 3,-2.4 31,-0.1 31,-0.2 -0.932 40.6 -69.5-141.9 164.5 -4.4 -6.9 -7.2 28 28 A E T 3 S+ 0 0 103 -2,-0.3 31,-0.3 1,-0.3 32,-0.2 -0.248 122.0 12.0 -54.5 135.2 -5.6 -4.3 -9.6 29 29 A G T 3 S+ 0 0 58 29,-0.4 -1,-0.3 1,-0.3 30,-0.2 0.545 105.7 125.8 73.1 3.7 -9.4 -4.1 -9.7 30 30 A D < - 0 0 69 -3,-2.4 28,-3.7 28,-0.3 2,-0.3 -0.651 57.6-125.9 -97.3 154.3 -9.4 -6.3 -6.6 31 31 A T E -B 57 0A 80 26,-0.3 26,-0.3 -2,-0.2 2,-0.2 -0.724 18.4-142.4 -99.8 148.7 -11.2 -5.6 -3.3 32 32 A V E -B 56 0A 1 24,-4.1 24,-0.5 -2,-0.3 2,-0.3 -0.660 11.1-157.1-106.0 162.9 -9.6 -5.7 0.1 33 33 A S - 0 0 52 3,-0.9 20,-0.3 22,-0.2 19,-0.2 -0.864 36.8 -99.8-134.6 167.8 -10.9 -6.9 3.4 34 34 A Q S S+ 0 0 112 -2,-0.3 19,-0.6 1,-0.3 18,-0.5 0.798 129.0 35.6 -57.6 -29.1 -10.2 -6.3 7.1 35 35 A F S S+ 0 0 155 1,-0.1 2,-1.0 17,-0.1 -1,-0.3 0.637 104.5 78.9 -98.0 -19.5 -8.2 -9.5 7.1 36 36 A D S S- 0 0 59 15,-0.0 -3,-0.9 -3,-0.0 -1,-0.1 -0.763 72.9-155.7 -95.8 96.1 -6.8 -9.1 3.6 37 37 A S - 0 0 25 -2,-1.0 -12,-0.3 -5,-0.1 14,-0.2 -0.212 7.5-142.4 -65.3 158.8 -3.9 -6.6 3.8 38 38 A I - 0 0 11 12,-1.5 -13,-1.7 1,-0.3 -12,-0.4 0.937 69.3 -9.2 -86.5 -74.8 -2.9 -4.6 0.8 39 39 A C E -E 24 0C 0 11,-0.3 11,-1.9 -15,-0.2 2,-0.4 -0.952 54.9-163.9-130.5 150.3 0.9 -4.3 0.7 40 40 A E E -EF 23 49C 26 -17,-1.9 -18,-3.6 -2,-0.3 -17,-2.0 -0.988 7.5-173.9-136.7 125.7 3.7 -5.1 3.2 41 41 A V E -EF 21 48C 7 7,-1.9 7,-2.7 -2,-0.4 2,-0.4 -0.912 5.5-162.9-120.7 147.2 7.2 -3.9 3.1 42 42 A Q E - F 0 47C 91 -22,-0.9 -22,-0.3 -2,-0.4 2,-0.3 -0.986 7.5-174.9-133.3 125.0 10.2 -4.8 5.3 43 43 A S - 0 0 34 3,-2.3 -24,-0.1 -2,-0.4 -2,-0.0 -0.858 40.3-111.9-118.1 153.2 13.4 -2.8 5.7 44 44 A D S S+ 0 0 149 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.797 120.7 46.2 -49.4 -31.1 16.7 -3.5 7.5 45 45 A K S S- 0 0 130 1,-0.3 2,-0.3 -3,-0.0 -1,-0.2 0.974 129.7 -15.8 -77.1 -60.3 15.7 -0.7 9.8 46 46 A A - 0 0 49 2,-0.0 -3,-2.3 -35,-0.0 2,-0.5 -0.977 59.2-123.3-146.4 158.1 12.0 -1.5 10.5 47 47 A S E -F 42 0C 78 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.887 24.4-167.9-107.3 131.5 9.2 -3.6 9.1 48 48 A V E -F 41 0C 45 -7,-2.7 -7,-1.9 -2,-0.5 2,-0.4 -0.964 4.6-169.1-122.9 135.0 5.9 -2.1 8.0 49 49 A T E -F 40 0C 81 -2,-0.4 2,-0.8 -9,-0.2 -9,-0.2 -0.979 13.6-145.4-124.2 130.0 2.7 -3.8 7.2 50 50 A I - 0 0 35 -11,-1.9 -12,-1.5 -2,-0.4 -11,-0.3 -0.828 21.9-175.7-100.3 106.8 -0.3 -2.1 5.6 51 51 A T - 0 0 94 -2,-0.8 -12,-0.1 -14,-0.2 -16,-0.1 -0.259 22.7-140.4 -88.5 178.6 -3.6 -3.5 6.9 52 52 A S - 0 0 10 -18,-0.5 -18,-0.2 -19,-0.2 -1,-0.1 0.800 8.9-167.2-107.4 -49.2 -7.1 -2.6 5.7 53 53 A R S S+ 0 0 117 -19,-0.6 2,-0.3 -20,-0.3 -19,-0.2 0.559 76.9 29.8 67.8 6.5 -9.3 -2.3 8.7 54 54 A Y S S- 0 0 111 -21,-0.2 2,-0.6 2,-0.0 -1,-0.1 -0.961 97.7 -82.5-175.7 171.9 -12.2 -2.3 6.3 55 55 A D + 0 0 95 -2,-0.3 2,-0.3 -22,-0.1 -22,-0.2 -0.829 53.0 166.8 -97.7 121.7 -13.2 -3.5 2.8 56 56 A G E -B 32 0A 1 -2,-0.6 -24,-4.1 -24,-0.5 2,-0.6 -0.870 35.6-112.6-131.5 164.9 -12.0 -1.4 -0.0 57 57 A V E -BC 31 79A 70 22,-0.8 22,-1.6 -2,-0.3 2,-0.5 -0.872 23.5-159.0-103.3 120.7 -11.7 -1.5 -3.8 58 58 A I E + C 0 78A 0 -28,-3.7 -29,-0.4 -2,-0.6 -28,-0.3 -0.840 13.4 175.5 -99.3 125.9 -8.2 -1.6 -5.3 59 59 A K E + 0 0 131 18,-1.8 2,-0.3 -2,-0.5 -1,-0.1 0.798 62.2 13.1 -99.1 -37.7 -8.0 -0.4 -9.0 60 60 A K E - C 0 77A 80 17,-0.6 17,-0.8 -32,-0.2 2,-0.4 -0.997 49.6-172.0-148.4 144.2 -4.2 -0.5 -9.8 61 61 A L E + C 0 76A 22 -2,-0.3 -33,-0.2 15,-0.1 15,-0.1 -0.991 8.6 170.4-134.7 122.5 -1.0 -1.7 -8.3 62 62 A Y + 0 0 171 13,-0.7 2,-0.4 -2,-0.4 -1,-0.1 0.822 62.8 63.4 -99.4 -41.9 2.4 -0.8 -9.8 63 63 A Y - 0 0 45 12,-0.2 2,-0.2 4,-0.1 -1,-0.1 -0.712 64.2-174.7 -92.1 138.3 4.9 -2.2 -7.2 64 64 A N - 0 0 76 -2,-0.4 -43,-1.1 -43,-0.0 3,-0.2 -0.489 48.8 -72.5-117.0-172.8 5.2 -5.9 -6.5 65 65 A L S S+ 0 0 92 1,-0.2 -45,-0.1 -2,-0.2 -2,-0.0 0.687 135.4 37.4 -55.2 -21.7 7.0 -8.2 -4.1 66 66 A D S S+ 0 0 129 -46,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.685 100.0 89.2-104.2 -26.1 10.2 -7.4 -6.1 67 67 A D - 0 0 59 -3,-0.2 -46,-1.5 -47,-0.1 2,-0.4 -0.418 69.3-132.8 -76.6 151.6 9.7 -3.7 -6.9 68 68 A I E -D 20 0B 70 -48,-0.2 2,-0.3 -2,-0.1 -48,-0.3 -0.840 13.8-147.7-105.9 140.5 10.9 -0.9 -4.7 69 69 A A E -D 19 0B 2 -50,-3.3 -50,-1.6 -2,-0.4 2,-0.4 -0.795 6.3-145.1-108.1 150.5 8.8 2.0 -3.7 70 70 A Y > - 0 0 93 -2,-0.3 3,-0.8 -52,-0.2 -61,-0.4 -0.887 21.6-111.4-115.6 145.0 10.0 5.6 -3.0 71 71 A V T 3 S+ 0 0 38 -2,-0.4 -61,-0.1 -58,-0.3 -58,-0.0 -0.532 94.5 48.0 -75.5 135.9 8.6 8.0 -0.4 72 72 A G T 3 S+ 0 0 57 -63,-0.4 -1,-0.2 -2,-0.2 -62,-0.1 0.346 98.6 68.3 118.1 -3.8 6.8 11.0 -1.8 73 73 A K S < S- 0 0 122 -3,-0.8 -64,-0.7 -64,-0.2 -3,-0.2 -0.970 78.8-113.6-150.2 132.0 4.5 9.5 -4.3 74 74 A P E -A 8 0A 57 0, 0.0 -66,-0.3 0, 0.0 3,-0.1 -0.150 21.1-171.5 -58.9 155.5 1.4 7.2 -4.0 75 75 A L E + 0 0 16 -68,-3.3 -13,-0.7 1,-0.4 2,-0.3 0.659 64.3 24.4-120.0 -34.3 1.6 3.7 -5.3 76 76 A V E -AC 7 61A 0 -69,-1.6 -69,-2.2 -15,-0.1 2,-0.5 -0.992 60.7-142.4-139.2 147.6 -1.9 2.3 -5.2 77 77 A D E +AC 6 60A 31 -17,-0.8 -18,-1.8 -2,-0.3 -17,-0.6 -0.926 27.4 168.8-110.9 125.7 -5.5 3.7 -5.1 78 78 A I E -AC 5 58A 5 -73,-2.9 -73,-3.5 -2,-0.5 2,-0.7 -0.982 33.1-126.1-136.5 148.5 -8.1 2.1 -3.0 79 79 A E E + C 0 57A 72 -22,-1.6 -22,-0.8 -2,-0.3 2,-0.3 -0.843 45.8 148.2 -98.8 114.1 -11.6 2.9 -1.9 80 80 A T - 0 0 36 -2,-0.7 3,-0.2 -24,-0.2 -24,-0.1 -0.962 52.2 -81.4-141.5 157.0 -12.0 2.8 1.9 81 81 A E S S- 0 0 104 -2,-0.3 -25,-0.0 1,-0.2 -76,-0.0 -0.199 74.2 -67.7 -57.0 147.5 -14.0 4.6 4.6 82 82 A A - 0 0 104 1,-0.1 2,-0.4 2,-0.1 -1,-0.2 -0.112 64.7-174.5 -41.1 112.6 -12.6 8.0 5.6 83 83 A L >> - 0 0 50 -3,-0.2 4,-1.9 1,-0.1 3,-1.1 -0.943 32.9-134.4-119.8 137.7 -9.4 7.2 7.4 84 84 A K T 34 S+ 0 0 160 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.752 93.7 83.2 -57.6 -25.1 -7.2 9.6 9.2 85 85 A D T 34 S+ 0 0 125 1,-0.3 -1,-0.2 2,-0.0 -3,-0.0 0.876 113.7 7.0 -48.4 -47.2 -4.3 8.0 7.5 86 86 A L T <4 0 0 64 -3,-1.1 -1,-0.3 -79,-0.0 -2,-0.2 0.608 360.0 360.0-110.7 -16.6 -4.6 9.8 4.5 87 87 A E < 0 0 107 -4,-1.9 -2,-0.0 -82,-0.0 -82,-0.0 -0.586 360.0 360.0-169.8 360.0 -6.8 11.7 5.8