==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN,TRANSFERASE 01-NOV-05 2D5D . COMPND 2 MOLECULE: METHYLMALONYL-COA DECARBOXYLASE GAMMA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR B.BAGAUTDINOV,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMI . 140 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 69.3 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 . 60 42.9 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 1.4 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 . 17 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.1 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 . 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 4 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 77 A E 0 0 158 0, 0.0 2,-0.3 0, 0.0 69,-0.2 0.000 360.0 360.0 360.0 122.6 -4.7 17.6 30.3 2 78 A N - 0 0 62 68,-0.2 67,-2.9 67,-0.1 2,-0.4 -0.911 360.0-102.5-148.1 174.6 -2.1 14.8 30.9 3 79 A V E -A 68 0A 46 -2,-0.3 2,-0.5 65,-0.2 65,-0.2 -0.873 17.2-148.8-109.7 134.2 1.4 13.6 30.3 4 80 A V E -A 67 0A 11 63,-2.8 62,-3.1 -2,-0.4 63,-1.4 -0.880 24.4-165.2 -98.5 123.5 2.6 10.9 27.9 5 81 A S E -A 65 0A 51 -2,-0.5 59,-0.1 60,-0.3 57,-0.1 -0.759 28.6 -90.9-111.8 158.2 5.7 9.1 29.2 6 82 A A - 0 0 3 58,-2.3 57,-3.2 55,-0.3 58,-0.1 -0.438 25.4-152.6 -65.7 129.9 8.3 6.8 27.6 7 83 A P S S- 0 0 80 0, 0.0 -1,-0.2 0, 0.0 55,-0.1 0.667 78.2 -4.9 -77.8 -15.4 7.2 3.1 27.8 8 84 A M S S- 0 0 24 53,-0.1 56,-0.1 56,-0.1 2,-0.1 -0.965 91.5 -73.4-163.8 169.4 10.8 2.0 27.8 9 85 A P + 0 0 68 0, 0.0 2,-0.3 0, 0.0 26,-0.2 -0.405 68.5 114.6 -71.9 152.3 14.4 3.5 27.4 10 86 A G E -C 60 0B 19 50,-1.8 50,-3.0 24,-0.1 2,-0.4 -0.983 60.7 -77.0 171.3-175.3 15.4 4.6 23.9 11 87 A K E -CD 59 33B 76 22,-1.1 22,-2.8 -2,-0.3 2,-0.6 -0.940 39.1-120.6-115.3 134.0 16.4 7.5 21.7 12 88 A V E + D 0 32B 0 46,-2.8 45,-4.1 -2,-0.4 20,-0.2 -0.608 30.6 177.7 -72.5 115.3 14.0 9.9 20.2 13 89 A L E - 0 0 45 18,-2.5 2,-0.3 -2,-0.6 -1,-0.2 0.826 64.9 -8.3 -87.1 -35.1 14.3 9.6 16.4 14 90 A R E - D 0 31B 151 17,-1.1 17,-2.5 41,-0.1 2,-0.6 -0.969 53.0-135.2-164.2 144.4 11.6 12.1 15.5 15 91 A V E - D 0 30B 23 -2,-0.3 15,-0.3 15,-0.2 41,-0.1 -0.924 16.7-164.9-103.7 121.8 8.8 14.1 17.0 16 92 A L + 0 0 77 13,-1.8 2,-0.3 -2,-0.6 14,-0.2 0.476 65.3 52.5 -86.1 -4.7 5.7 13.8 14.8 17 93 A V - 0 0 8 12,-0.8 2,-0.3 4,-0.0 -2,-0.0 -0.802 64.6-144.3-128.9 169.8 3.8 16.7 16.2 18 94 A R > - 0 0 186 -2,-0.3 3,-2.2 31,-0.0 31,-0.3 -0.903 44.5 -78.8-129.0 157.4 4.3 20.4 16.9 19 95 A V T 3 S+ 0 0 89 -2,-0.3 31,-0.2 1,-0.3 3,-0.1 -0.347 119.8 26.8 -58.0 132.2 2.9 22.5 19.8 20 96 A G T 3 S+ 0 0 49 29,-2.8 -1,-0.3 1,-0.3 30,-0.1 0.235 88.0 137.9 99.2 -13.7 -0.7 23.4 19.1 21 97 A D < - 0 0 66 -3,-2.2 28,-2.8 27,-0.1 2,-0.4 -0.365 54.1-126.8 -68.1 141.5 -1.4 20.3 17.0 22 98 A R E -F 48 0C 152 26,-0.2 2,-0.3 -3,-0.1 26,-0.3 -0.728 31.8-164.1 -84.5 137.9 -4.6 18.4 17.4 23 99 A V E -F 47 0C 0 24,-3.2 24,-2.1 -2,-0.4 2,-0.3 -0.912 10.8-138.0-125.4 155.6 -4.0 14.7 18.0 24 100 A R > - 0 0 146 -2,-0.3 3,-2.6 22,-0.2 19,-0.5 -0.810 37.0 -91.0-110.6 150.2 -6.2 11.6 17.8 25 101 A V T 3 S+ 0 0 92 -2,-0.3 3,-0.1 1,-0.3 21,-0.1 -0.369 117.6 18.1 -57.9 131.6 -6.2 8.7 20.2 26 102 A G T 3 S+ 0 0 55 17,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.361 94.4 133.9 87.8 -8.5 -3.7 6.2 18.9 27 103 A Q < - 0 0 45 -3,-2.6 16,-2.0 16,-0.2 -1,-0.3 -0.515 65.0-101.5 -76.3 144.5 -2.0 8.7 16.7 28 104 A G E + E 0 42B 8 14,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.446 36.6 176.8 -68.9 134.5 1.8 8.7 16.7 29 105 A L E - 0 0 0 12,-3.4 -13,-1.8 1,-0.5 -12,-0.8 0.724 68.1 -17.8-104.0 -36.0 3.4 11.5 18.8 30 106 A L E -DE 15 41B 0 11,-1.1 11,-3.0 -15,-0.3 2,-0.5 -0.975 62.3-112.3-163.6 165.2 7.0 10.5 18.3 31 107 A V E -DE 14 40B 26 -17,-2.5 -18,-2.5 -2,-0.3 -17,-1.1 -0.941 27.6-163.2-111.8 128.0 9.2 7.6 17.3 32 108 A L E -DE 12 39B 0 7,-3.2 7,-3.2 -2,-0.5 2,-0.8 -0.945 16.1-136.6-116.2 124.9 11.4 5.9 19.9 33 109 A E E +DE 11 38B 96 -22,-2.8 -22,-1.1 -2,-0.5 2,-0.3 -0.654 54.8 119.7 -78.7 106.6 14.4 3.6 19.0 34 110 A A E > + E 0 37B 12 3,-3.1 3,-2.3 -2,-0.8 -24,-0.1 -0.995 47.7 35.7-168.3 168.9 14.1 0.6 21.4 35 111 A M T 3 S- 0 0 115 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.893 126.4 -68.2 40.0 45.6 13.8 -3.2 21.8 36 112 A K T 3 S+ 0 0 211 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.777 122.0 107.0 51.8 23.3 15.9 -3.3 18.6 37 113 A M E < S-E 34 0B 103 -3,-2.3 -3,-3.1 -5,-0.1 2,-0.8 -0.879 79.6-121.9-128.6 156.0 12.7 -1.8 17.2 38 114 A E E -E 33 0B 139 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.861 39.1-162.8 -92.2 107.3 11.5 1.5 16.0 39 115 A N E -E 32 0B 28 -7,-3.2 -7,-3.2 -2,-0.8 2,-0.6 -0.825 14.6-146.9-105.7 124.8 8.4 2.2 18.2 40 116 A E E -E 31 0B 126 -2,-0.6 -9,-0.2 -9,-0.2 -2,-0.0 -0.729 18.0-146.0 -82.4 120.0 5.8 4.7 17.4 41 117 A I E -E 30 0B 9 -11,-3.0 -12,-3.4 -2,-0.6 -11,-1.1 -0.808 19.2-145.3 -90.7 120.7 4.5 6.2 20.7 42 118 A P E -E 28 0B 63 0, 0.0 -14,-0.2 0, 0.0 -17,-0.1 -0.364 15.3-109.6 -86.7 163.4 0.8 7.0 20.6 43 119 A S - 0 0 1 -16,-2.0 -17,-3.1 -19,-0.5 -16,-0.2 -0.756 24.1-142.3 -85.6 133.6 -1.3 9.7 22.1 44 120 A P S S+ 0 0 71 0, 0.0 2,-0.3 0, 0.0 -19,-0.1 0.582 77.8 4.2 -74.8 -6.2 -3.5 8.1 24.7 45 121 A R S S- 0 0 68 -21,-0.2 2,-0.1 -18,-0.1 -18,-0.1 -0.979 87.3 -80.8-164.2 169.7 -6.4 10.4 23.8 46 122 A D S S+ 0 0 81 -2,-0.3 2,-0.3 -22,-0.1 -22,-0.2 -0.510 74.3 106.4 -73.9 152.4 -7.7 13.0 21.4 47 123 A G E -F 23 0C 15 -24,-2.1 -24,-3.2 -2,-0.1 2,-0.4 -0.992 66.0 -69.7 167.2-165.9 -6.5 16.4 22.4 48 124 A V E -F 22 0C 71 -2,-0.3 22,-3.3 22,-0.3 2,-0.5 -0.967 41.0-117.6-123.3 138.2 -4.1 19.3 21.7 49 125 A V E +B 69 0A 1 -28,-2.8 -29,-2.8 -2,-0.4 20,-0.2 -0.616 34.4 173.1 -73.9 122.2 -0.3 19.1 22.1 50 126 A K E + 0 0 112 18,-2.6 2,-0.3 -2,-0.5 19,-0.2 0.867 62.4 4.8 -97.0 -47.6 0.7 21.7 24.7 51 127 A R E -B 68 0A 46 17,-2.0 17,-2.7 -32,-0.1 2,-0.6 -0.995 56.0-143.6-141.5 145.9 4.4 21.1 25.2 52 128 A I E -B 67 0A 54 -2,-0.3 15,-0.2 15,-0.2 -33,-0.1 -0.952 16.1-171.4-109.1 120.3 7.0 18.9 23.7 53 129 A L + 0 0 10 13,-2.5 77,-0.4 -2,-0.6 2,-0.3 0.438 59.9 45.0 -96.6 -1.1 9.4 17.7 26.4 54 130 A V - 0 0 5 12,-0.6 2,-0.3 75,-0.1 6,-0.0 -0.919 67.9-134.0-138.2 162.8 12.2 16.0 24.4 55 131 A K > - 0 0 152 -2,-0.3 3,-1.9 4,-0.1 -43,-0.3 -0.845 37.4 -90.0-117.3 156.1 14.3 16.7 21.3 56 132 A E T 3 S+ 0 0 107 -2,-0.3 -43,-0.2 1,-0.3 3,-0.1 -0.433 115.5 27.7 -64.7 132.2 15.1 14.4 18.4 57 133 A G T 3 S+ 0 0 42 -45,-4.1 -1,-0.3 1,-0.3 2,-0.2 0.180 92.7 127.9 101.4 -15.0 18.3 12.6 19.1 58 134 A E < - 0 0 56 -3,-1.9 -46,-2.8 -46,-0.2 -1,-0.3 -0.496 57.5-128.4 -78.8 141.3 17.8 12.7 22.9 59 135 A A E -C 11 0B 76 -48,-0.2 2,-0.3 -2,-0.2 -48,-0.2 -0.694 28.1-169.2 -88.6 139.8 18.0 9.6 25.1 60 136 A V E -C 10 0B 9 -50,-3.0 -50,-1.8 -2,-0.3 2,-0.3 -0.893 11.4-137.6-128.0 158.5 15.1 9.0 27.4 61 137 A D > - 0 0 88 -2,-0.3 3,-2.2 -52,-0.2 -55,-0.3 -0.726 42.7 -72.7-112.3 164.8 14.4 6.6 30.3 62 138 A T T 3 S+ 0 0 74 1,-0.3 -1,-0.1 -2,-0.3 -54,-0.0 -0.269 119.4 14.5 -55.5 134.5 11.4 4.6 31.2 63 139 A G T 3 S+ 0 0 43 -57,-3.2 -1,-0.3 1,-0.3 3,-0.0 0.415 87.9 147.7 81.5 -2.5 8.6 6.8 32.5 64 140 A Q < - 0 0 7 -3,-2.2 -58,-2.3 -58,-0.1 -1,-0.3 -0.473 55.6-110.5 -70.9 133.1 10.2 10.0 31.3 65 141 A P E +A 5 0A 5 0, 0.0 65,-0.4 0, 0.0 -60,-0.3 -0.421 44.1 166.1 -62.3 131.7 7.6 12.7 30.4 66 142 A L E + 0 0 0 -62,-3.1 -13,-2.5 1,-0.4 -12,-0.6 0.699 61.0 12.9-117.4 -38.3 7.8 13.2 26.6 67 143 A I E -AB 4 52A 0 -63,-1.4 -63,-2.8 -15,-0.2 2,-0.5 -0.997 58.3-151.3-143.8 142.1 4.7 15.2 25.7 68 144 A E E -AB 3 51A 14 -17,-2.7 -18,-2.6 -2,-0.3 -17,-2.0 -0.974 16.3-149.9-115.9 131.3 2.1 17.2 27.6 69 145 A L E B 0 49A 0 -67,-2.9 -20,-0.2 -2,-0.5 -67,-0.1 -0.710 360.0 360.0 -97.7 152.2 -1.4 17.5 26.2 70 146 A G 0 0 63 -22,-3.3 -22,-0.3 -2,-0.3 -68,-0.2 -0.199 360.0 360.0 -81.6 360.0 -3.6 20.5 26.9 71 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 72 77 B E 0 0 179 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.2 11.0 38.4 37.4 73 78 B N + 0 0 77 66,-0.0 67,-3.4 2,-0.0 2,-0.5 0.500 360.0 80.6-102.9 -8.6 8.2 36.1 38.5 74 79 B V E -G 139 0D 40 65,-0.2 2,-0.6 63,-0.0 65,-0.2 -0.876 66.1-150.7-107.2 130.2 9.5 33.1 36.6 75 80 B V E -G 138 0D 12 63,-3.1 62,-2.9 -2,-0.5 63,-1.5 -0.867 20.8-163.1 -97.0 120.3 12.3 30.9 37.9 76 81 B S E -G 136 0D 51 -2,-0.6 59,-0.1 60,-0.2 57,-0.1 -0.723 27.9 -90.1-107.3 157.0 14.3 29.3 35.1 77 82 B A - 0 0 4 58,-2.3 57,-3.0 55,-0.3 58,-0.1 -0.413 25.8-157.8 -65.7 125.4 16.7 26.3 35.0 78 83 B P S S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 55,-0.1 0.657 77.0 5.5 -76.9 -17.7 20.3 27.4 35.6 79 84 B M S S- 0 0 24 53,-0.1 2,-0.2 26,-0.0 55,-0.1 -0.971 90.6 -82.4-157.6 165.3 21.7 24.2 33.9 80 85 B P + 0 0 78 0, 0.0 2,-0.3 0, 0.0 26,-0.2 -0.540 68.1 115.0 -76.3 140.7 20.4 21.3 31.8 81 86 B G E -I 131 0E 14 50,-1.7 50,-3.3 -2,-0.2 2,-0.4 -0.980 60.5 -76.6-177.5-171.4 19.1 18.3 33.9 82 87 B K E -IJ 130 104E 59 22,-1.4 22,-2.4 -2,-0.3 2,-0.9 -0.932 40.3-119.1-114.7 132.4 16.3 16.1 34.9 83 88 B V E + J 0 103E 0 46,-2.9 45,-3.8 -2,-0.4 20,-0.2 -0.583 33.5 176.0 -71.4 106.2 13.6 17.1 37.4 84 89 B L E - 0 0 51 18,-2.5 2,-0.3 -2,-0.9 -1,-0.2 0.918 64.4 -15.7 -77.5 -44.5 14.0 14.6 40.2 85 90 B R E - J 0 102E 118 17,-1.0 17,-2.9 42,-0.1 2,-0.5 -0.985 54.4-129.8-162.0 148.5 11.4 16.2 42.5 86 91 B V E - J 0 101E 39 -2,-0.3 15,-0.3 15,-0.2 14,-0.1 -0.902 16.6-164.3-102.0 127.4 9.4 19.4 43.0 87 92 B L + 0 0 68 13,-2.1 2,-0.3 -2,-0.5 14,-0.2 0.472 64.6 51.2 -93.1 -2.8 9.6 20.7 46.6 88 93 B V - 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