==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-NOV-99 1DCZ . COMPND 2 MOLECULE: TRANSCARBOXYLASE 1.3S SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: PROPIONIBACTERIUM FREUDENREICHII . AUTHOR D.V.REDDY,B.C.SHENOY,P.R.CAREY,F.D.SONNICHSEN . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5167.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 36.4 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 2.6 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 . 2 2.6 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 . 9 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.5 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+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 . 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 0 PARALLEL BRIDGES PER LADDER . 1 2 1 1 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 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 47 A A 0 0 162 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 34.6 18.6 9.5 -4.9 2 48 A G - 0 0 58 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.909 360.0-156.3-162.6 131.2 15.9 7.1 -3.7 3 49 A A S S- 0 0 83 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.843 83.8 -34.0 -75.6 -34.5 14.9 3.6 -4.7 4 50 A G S S+ 0 0 23 65,-0.1 2,-0.3 67,-0.1 -1,-0.3 -0.593 71.2 154.5 171.1 123.7 11.3 4.1 -3.5 5 51 A K - 0 0 149 -2,-0.2 67,-1.1 -3,-0.1 66,-0.3 -0.955 17.8-153.9-152.0 168.2 9.7 6.0 -0.6 6 52 A A + 0 0 31 64,-0.9 5,-0.2 -2,-0.3 3,-0.1 -0.805 36.9 121.8-137.8 178.7 6.5 7.7 0.5 7 53 A G + 0 0 61 3,-1.6 2,-0.9 -2,-0.2 -1,-0.1 -0.207 68.3 66.0 159.7 -56.7 5.2 10.4 2.8 8 54 A E S S- 0 0 185 1,-0.1 2,-1.1 3,-0.1 3,-0.1 -0.796 130.5 -33.9 -99.6 97.8 3.2 13.0 0.8 9 55 A G S S+ 0 0 32 -2,-0.9 67,-2.6 1,-0.1 2,-0.4 -0.350 122.7 89.5 90.9 -54.6 0.1 11.4 -0.5 10 56 A E E S-A 75 0A 62 -2,-1.1 -3,-1.6 65,-0.2 65,-0.2 -0.622 78.7-129.4 -80.4 131.1 1.7 8.0 -1.0 11 57 A I E - 0 0 9 63,-2.7 62,-3.3 -2,-0.4 63,-0.3 -0.656 23.7-122.8 -81.7 129.6 1.6 5.7 2.0 12 58 A P E -A 72 0A 64 0, 0.0 59,-0.2 0, 0.0 60,-0.2 -0.486 24.2-118.7 -74.2 139.3 5.0 4.2 2.9 13 59 A A B -c 69 0B 7 58,-1.1 57,-1.1 55,-0.5 3,-0.1 -0.461 9.8-134.9 -76.3 148.3 5.3 0.4 3.0 14 60 A P S S- 0 0 78 0, 0.0 2,-0.3 0, 0.0 55,-0.1 0.800 83.0 -9.7 -72.3 -29.2 6.2 -1.3 6.3 15 61 A L S S- 0 0 66 53,-0.1 2,-1.3 56,-0.1 55,-0.2 -0.984 80.4 -87.2-164.3 160.0 8.7 -3.6 4.6 16 62 A A S S+ 0 0 67 -2,-0.3 52,-0.2 52,-0.2 2,-0.1 -0.604 74.9 123.9 -77.7 95.2 10.1 -4.7 1.2 17 63 A G - 0 0 7 -2,-1.3 50,-2.0 24,-0.1 2,-0.4 -0.180 59.4 -79.3-124.9-142.1 7.7 -7.6 0.4 18 64 A T E -DE 40 66C 63 22,-1.1 22,-2.0 48,-0.2 2,-0.3 -0.997 35.6-111.2-137.5 140.1 5.4 -8.5 -2.4 19 65 A V E +D 39 0C 4 46,-3.8 45,-1.3 -2,-0.4 46,-0.3 -0.519 34.4 172.5 -70.9 126.8 1.8 -7.4 -3.3 20 66 A S E - 0 0 39 18,-2.4 2,-0.3 1,-0.4 -1,-0.2 0.854 62.7 -12.1 -99.4 -53.5 -0.6 -10.3 -2.8 21 67 A K E -D 38 0C 130 17,-0.9 17,-2.4 42,-0.1 2,-0.5 -0.996 59.5-126.4-152.3 148.3 -4.0 -8.6 -3.2 22 68 A I E +D 37 0C 47 -2,-0.3 15,-0.2 15,-0.2 3,-0.1 -0.828 19.9 177.3 -99.9 131.6 -5.5 -5.1 -3.5 23 69 A L + 0 0 100 13,-2.0 2,-0.3 -2,-0.5 14,-0.2 0.765 69.0 50.4 -99.4 -34.3 -8.3 -4.1 -1.2 24 70 A V - 0 0 6 12,-1.9 2,-0.3 4,-0.0 -1,-0.1 -0.825 65.3-174.4-109.0 147.3 -8.7 -0.5 -2.2 25 71 A K > - 0 0 135 -2,-0.3 3,-2.4 -3,-0.1 2,-0.8 -0.915 44.2 -74.7-135.6 161.7 -9.1 0.8 -5.8 26 72 A E T 3 S+ 0 0 115 -2,-0.3 31,-0.2 1,-0.3 3,-0.1 -0.391 123.0 32.5 -59.3 101.9 -9.2 4.2 -7.5 27 73 A G T 3 S+ 0 0 50 29,-1.2 -1,-0.3 -2,-0.8 2,-0.2 -0.019 96.1 95.9 140.1 -30.5 -12.8 5.3 -6.6 28 74 A D < - 0 0 80 -3,-2.4 28,-2.0 28,-0.1 -1,-0.6 -0.625 67.6-128.7 -91.0 149.8 -13.3 3.8 -3.1 29 75 A T E -G 55 0D 90 -2,-0.2 26,-0.3 26,-0.2 2,-0.3 -0.701 21.2-160.3 -98.0 149.8 -12.7 5.6 0.1 30 76 A V E -G 54 0D 4 24,-3.2 24,-1.9 -2,-0.3 2,-0.3 -0.773 7.1-136.4-123.7 169.3 -10.6 4.4 3.0 31 77 A K > - 0 0 147 -2,-0.3 3,-1.5 22,-0.2 2,-1.0 -0.946 36.4 -91.3-128.8 149.3 -10.2 5.1 6.7 32 78 A A T 3 S+ 0 0 59 -2,-0.3 21,-0.2 1,-0.3 3,-0.1 -0.397 119.3 17.7 -60.2 98.3 -7.2 5.5 9.0 33 79 A G T 3 S+ 0 0 40 -2,-1.0 -1,-0.3 17,-0.7 3,-0.1 -0.119 93.8 118.1 130.9 -36.3 -6.7 2.0 10.2 34 80 A Q S < S- 0 0 109 -3,-1.5 16,-2.2 15,-0.1 -1,-0.5 -0.329 74.6-101.0 -63.5 142.8 -8.7 0.0 7.6 35 81 A T E + F 0 49C 32 14,-0.2 14,-0.3 1,-0.1 -1,-0.1 -0.400 39.5 175.4 -66.7 138.3 -6.7 -2.4 5.5 36 82 A V E - 0 0 0 12,-4.0 -13,-2.0 1,-0.4 -12,-1.9 0.665 64.6 -2.2-113.9 -31.1 -5.8 -1.1 2.0 37 83 A L E -DF 22 48C 0 11,-1.1 11,-2.3 -15,-0.2 -1,-0.4 -0.980 62.8-123.7-162.2 150.1 -3.6 -3.9 0.6 38 84 A V E -DF 21 47C 28 -17,-2.4 -18,-2.4 -2,-0.3 -17,-0.9 -0.812 25.7-160.7-101.2 137.8 -2.1 -7.2 1.7 39 85 A L E -DF 19 46C 0 7,-3.9 7,-2.7 -2,-0.4 2,-0.4 -0.759 7.3-149.5-114.6 162.1 1.6 -7.9 1.5 40 86 A E E +DF 18 45C 82 -22,-2.0 -22,-1.1 -2,-0.3 2,-0.3 -0.939 30.2 145.1-136.6 113.0 3.7 -11.0 1.4 41 87 A A E > + F 0 44C 16 3,-1.9 3,-1.0 -2,-0.4 -24,-0.1 -0.992 66.8 6.5-149.5 138.5 7.2 -11.2 2.9 42 88 A M T 3 S- 0 0 186 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.833 127.0 -64.2 60.7 32.3 9.2 -13.9 4.7 43 89 A K T 3 S+ 0 0 212 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.842 114.8 116.7 60.5 33.4 6.4 -16.3 4.0 44 90 A M E < -F 41 0C 135 -3,-1.0 -3,-1.9 2,-0.0 2,-0.4 -0.972 65.2-131.1-138.2 121.8 4.1 -14.2 6.2 45 91 A E E -F 40 0C 137 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.547 25.6-166.5 -72.7 125.9 1.0 -12.3 5.1 46 92 A T E -F 39 0C 40 -7,-2.7 -7,-3.9 -2,-0.4 2,-0.3 -0.962 11.5-139.9-119.6 127.4 1.1 -8.7 6.3 47 93 A E E -F 38 0C 132 -2,-0.5 2,-0.6 -9,-0.2 -9,-0.2 -0.625 11.7-143.2 -85.4 141.0 -1.9 -6.4 6.2 48 94 A I E -F 37 0C 7 -11,-2.3 -12,-4.0 -2,-0.3 -11,-1.1 -0.912 14.2-164.1-108.7 118.3 -1.5 -2.7 5.2 49 95 A N E -F 35 0C 79 -2,-0.6 -14,-0.2 -14,-0.3 -15,-0.1 -0.818 27.2-107.2-103.1 139.8 -3.6 -0.2 7.0 50 96 A A - 0 0 5 -16,-2.2 -17,-0.7 -19,-0.4 3,-0.1 -0.298 19.0-138.7 -61.5 144.4 -4.1 3.4 5.7 51 97 A P S S+ 0 0 71 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.865 81.1 1.7 -73.0 -37.0 -2.2 6.1 7.7 52 98 A T S S- 0 0 82 -21,-0.1 -19,-0.2 -20,-0.0 -22,-0.1 -0.953 89.9 -79.5-147.0 164.6 -5.1 8.5 7.6 53 99 A D S S+ 0 0 118 -2,-0.3 2,-0.3 -21,-0.2 -22,-0.2 -0.380 73.4 100.5 -67.1 142.5 -8.7 8.8 6.3 54 100 A G E -G 30 0D 12 -24,-1.9 -24,-3.2 -2,-0.1 2,-0.3 -0.969 63.2 -78.4 172.7-160.7 -9.1 9.6 2.6 55 101 A K E -G 29 0D 88 -2,-0.3 22,-1.8 -26,-0.3 2,-0.7 -0.981 37.7-107.3-135.1 146.4 -9.7 8.1 -0.8 56 102 A V E +B 76 0A 2 -28,-2.0 -29,-1.2 -2,-0.3 20,-0.2 -0.601 38.7 168.0 -74.6 112.0 -7.6 6.1 -3.3 57 103 A E E S+ 0 0 97 18,-1.7 2,-0.3 -2,-0.7 -1,-0.2 0.748 70.6 2.6 -94.4 -29.3 -6.9 8.5 -6.1 58 104 A K E -B 75 0A 117 17,-0.8 17,-2.1 -33,-0.1 2,-0.7 -0.891 60.6-148.5-162.1 127.4 -4.2 6.3 -7.8 59 105 A V E +B 74 0A 25 -2,-0.3 15,-0.2 15,-0.2 -33,-0.1 -0.866 15.5 175.4-102.9 110.5 -2.8 2.9 -7.0 60 106 A L + 0 0 81 -2,-0.7 2,-0.2 13,-0.7 -1,-0.2 0.813 63.7 77.4 -80.2 -31.9 0.9 2.5 -8.0 61 107 A V - 0 0 2 12,-1.5 2,-0.3 4,-0.0 6,-0.1 -0.573 65.2-170.1 -81.7 141.8 1.1 -1.0 -6.5 62 108 A K > - 0 0 147 -2,-0.2 3,-1.0 4,-0.1 -43,-0.2 -0.875 32.2 -81.3-129.3 162.1 -0.3 -3.9 -8.4 63 109 A E T 3 S+ 0 0 109 -2,-0.3 -43,-0.2 1,-0.3 3,-0.1 -0.272 115.2 17.8 -61.2 145.9 -1.0 -7.6 -7.7 64 110 A R T 3 S+ 0 0 234 -45,-1.3 2,-0.3 1,-0.2 -1,-0.3 0.836 101.1 132.3 60.4 32.8 1.9 -9.9 -8.1 65 111 A D < - 0 0 75 -3,-1.0 -46,-3.8 -46,-0.3 2,-0.4 -0.887 57.0-123.4-117.9 148.3 4.2 -6.9 -7.8 66 112 A A B -E 18 0C 69 -2,-0.3 -48,-0.2 -48,-0.2 2,-0.2 -0.719 30.9-176.2 -91.8 137.7 7.3 -6.3 -5.7 67 113 A V - 0 0 7 -50,-2.0 2,-0.4 -2,-0.4 6,-0.1 -0.655 16.5-129.2-122.5 179.6 7.4 -3.4 -3.3 68 114 A Q > - 0 0 86 -2,-0.2 3,-1.7 -52,-0.2 -55,-0.5 -0.988 33.0 -95.4-135.6 144.0 9.9 -1.8 -0.9 69 115 A G B 3 S+c 13 0B 39 -2,-0.4 -53,-0.2 1,-0.3 3,-0.1 -0.377 115.0 11.0 -58.9 117.0 9.7 -0.8 2.7 70 116 A G T 3 S+ 0 0 21 -57,-1.1 -64,-0.9 1,-0.4 -1,-0.3 -0.017 96.4 131.1 103.2 -28.8 8.9 2.9 2.8 71 117 A Q S < S- 0 0 49 -3,-1.7 -58,-1.1 -66,-0.3 -1,-0.4 -0.249 73.7 -91.9 -58.5 143.6 8.1 3.0 -1.0 72 118 A G E +A 12 0A 3 -67,-1.1 -1,-0.1 -60,-0.2 3,-0.1 -0.409 46.7 176.2 -61.4 118.7 4.8 4.7 -1.9 73 119 A L E - 0 0 1 -62,-3.3 -12,-1.5 1,-0.4 -13,-0.7 0.923 63.1 -5.2 -88.7 -57.7 2.1 2.0 -2.0 74 120 A I E - B 0 59A 0 -63,-0.3 -63,-2.7 -15,-0.2 2,-0.5 -0.983 66.0-121.3-140.9 151.2 -1.0 4.0 -2.6 75 121 A K E -AB 10 58A 74 -17,-2.1 -18,-1.7 -2,-0.3 -17,-0.8 -0.807 26.5-158.7 -96.2 127.8 -2.0 7.6 -2.9 76 122 A I E B 0 56A 21 -67,-2.6 -20,-0.2 -2,-0.5 -23,-0.1 -0.817 360.0 360.0-106.9 145.9 -4.6 9.0 -0.5 77 123 A G 0 0 84 -22,-1.8 -21,-0.1 -2,-0.3 -1,-0.1 -0.286 360.0 360.0-175.2 360.0 -6.7 12.1 -1.0