==== 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 LYASE 28-JUN-05 2CXE . COMPND 2 MOLECULE: RIBULOSE BISPHOSPHATE CARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR E.MIZOHATA,C.MISHIMA,R.AKASAKA,H.UDA,T.TERADA,M.SHIROUZU,S.Y . 1664 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1266 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 112 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 7.2 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 . 12 0.7 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 . 4 0.2 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 . 116 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 272 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 536 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 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 12 4 0 0 4 8 4 8 4 4 8 0 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 12 12 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 0 PARALLEL BRIDGES PER LADDER . 4 0 0 0 0 4 0 8 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 . 4 0 0 0 8 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 9 A E 0 0 97 0, 0.0 2,-0.7 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 -0.9 28.3 -9.9 -7.9 2 10 A W >> - 0 0 140 1,-0.1 3,-2.9 44,-0.1 4,-0.7 -0.801 360.0-149.7-100.2 87.5 28.5 -13.0 -5.8 3 11 A Y T 34 S+ 0 0 43 -2,-0.7 36,-0.1 1,-0.3 -1,-0.1 0.555 96.1 66.9 -40.9 -7.5 25.4 -13.5 -3.6 4 12 A L T >4 S+ 0 0 48 1,-0.2 3,-2.4 2,-0.2 -1,-0.3 0.855 85.7 61.2 -86.6 -35.6 27.7 -15.1 -1.2 5 13 A D T <4 S+ 0 0 79 -3,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.848 96.0 67.4 -55.3 -36.4 29.7 -12.0 -0.3 6 14 A F T 3< S+ 0 0 10 -4,-0.7 58,-3.0 57,-0.1 2,-0.4 0.460 98.1 64.2 -65.0 -1.1 26.4 -10.8 1.0 7 15 A V B < +a 64 0A 21 -3,-2.4 2,-0.2 56,-0.3 58,-0.1 -0.952 43.7 155.2-125.4 151.1 26.5 -13.5 3.7 8 16 A D > - 0 0 57 56,-1.7 3,-1.0 -2,-0.4 -3,-0.0 -0.594 22.3-161.7-172.6 96.6 28.8 -14.1 6.6 9 17 A L T 3 S+ 0 0 70 1,-0.3 58,-0.1 -2,-0.2 56,-0.1 0.352 89.6 56.7 -76.6 7.9 27.2 -16.1 9.6 10 18 A N T 3 S+ 0 0 154 56,-0.1 -1,-0.3 2,-0.0 55,-0.1 0.701 78.5 120.7-105.9 -30.1 29.7 -14.9 11.8 11 19 A Y < - 0 0 65 -3,-1.0 -3,-0.1 53,-0.2 52,-0.0 0.068 48.5-145.8 -47.5 138.9 29.4 -11.3 11.5 12 20 A E - 0 0 184 67,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.994 13.4-153.2-122.2 110.8 28.6 -8.9 14.3 13 21 A P - 0 0 32 0, 0.0 2,-0.1 0, 0.0 4,-0.1 -0.766 15.7-125.1 -80.3 133.6 26.5 -5.8 13.6 14 22 A G > - 0 0 12 -2,-0.4 3,-0.6 2,-0.1 0, 0.0 -0.285 28.0 -96.4 -91.9 150.6 26.8 -2.7 15.6 15 23 A R T 3 S+ 0 0 221 1,-0.3 104,-0.3 -2,-0.1 105,-0.0 0.621 118.2 62.1 -32.2 -36.4 24.4 -0.5 17.5 16 24 A D T 3 S+ 0 0 94 102,-0.1 66,-0.9 103,-0.1 2,-0.4 -0.328 89.7 98.8 -97.3 38.5 24.1 1.7 14.4 17 25 A E E < -B 81 0A 23 -3,-0.6 2,-0.6 64,-0.2 102,-0.1 -0.999 67.1-123.9-147.8 150.0 22.7 -0.8 12.2 18 26 A L E -B 80 0A 4 62,-3.4 62,-2.4 -2,-0.4 2,-0.5 -0.797 21.3-165.2 -92.7 110.6 19.5 -1.9 10.8 19 27 A I E +BC 79 116A 43 97,-2.3 97,-2.3 -2,-0.6 2,-0.4 -0.875 10.0 178.5-115.0 124.7 18.2 -5.4 11.2 20 28 A V E -BC 78 115A 0 58,-1.7 58,-2.4 -2,-0.5 2,-0.4 -0.943 17.9-148.6-108.8 131.4 15.4 -7.0 9.3 21 29 A E E -BC 77 114A 48 93,-1.8 92,-1.9 -2,-0.4 93,-0.9 -0.894 19.7-162.9-110.1 132.6 14.5 -10.8 10.0 22 30 A Y E -BC 76 112A 0 54,-1.2 54,-1.1 -2,-0.4 2,-0.5 -0.807 18.4-149.1-112.3 155.2 13.1 -12.8 7.2 23 31 A Y E +BC 75 111A 16 88,-2.2 88,-4.7 -2,-0.3 2,-0.3 -0.984 36.3 155.2-121.7 131.9 11.2 -16.0 6.6 24 32 A F E -BC 74 110A 0 50,-2.4 50,-2.4 -2,-0.5 86,-0.2 -0.977 39.3-151.0-154.7 172.2 11.9 -17.9 3.4 25 33 A E E - C 0 109A 8 84,-1.5 83,-3.0 -2,-0.3 84,-1.1 -0.969 30.6-136.0-144.5 113.5 12.1 -21.1 1.2 26 34 A P E - C 0 107A 18 0, 0.0 81,-0.2 0, 0.0 4,-0.1 -0.105 7.0-153.6 -70.1 174.4 14.6 -21.2 -1.5 27 35 A N S S- 0 0 79 79,-1.1 80,-0.2 3,-0.1 3,-0.1 -0.344 78.4 -17.5-157.6 67.6 13.8 -22.5 -4.8 28 36 A G S S+ 0 0 80 1,-0.4 2,-0.3 78,-0.1 78,-0.1 0.736 115.8 89.3 103.3 35.0 16.8 -23.9 -6.6 29 37 A V S S- 0 0 26 77,-0.1 -1,-0.4 0, 0.0 5,-0.1 -0.972 83.9 -92.4-154.4 153.0 19.4 -22.4 -4.5 30 38 A S > - 0 0 57 -2,-0.3 4,-1.2 1,-0.2 -3,-0.1 -0.297 43.9-112.4 -60.0 152.2 21.4 -23.1 -1.4 31 39 A P H > S+ 0 0 36 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.499 121.7 52.1 -63.5 -5.8 19.7 -21.6 1.6 32 40 A E H > S+ 0 0 100 2,-0.2 4,-0.7 3,-0.1 5,-0.1 0.858 105.9 45.7 -97.1 -54.0 22.7 -19.4 1.6 33 41 A E H > S+ 0 0 40 2,-0.2 4,-1.2 3,-0.2 -1,-0.1 0.612 114.8 53.5 -65.5 -11.5 22.6 -18.2 -2.0 34 42 A A H X S+ 0 0 0 -4,-1.2 4,-2.2 2,-0.2 5,-0.3 0.906 114.2 39.1 -79.4 -75.5 18.7 -17.6 -1.3 35 43 A A H X S+ 0 0 0 -4,-0.9 4,-0.6 2,-0.2 -2,-0.2 0.530 114.6 58.9 -42.8 -9.4 19.4 -15.5 1.9 36 44 A G H >X S+ 0 0 0 -4,-0.7 3,-1.3 2,-0.2 4,-1.3 0.889 107.4 44.4 -86.0 -71.0 22.5 -13.9 -0.1 37 45 A R H >X S+ 0 0 64 -4,-1.2 3,-1.7 1,-0.3 4,-1.1 0.866 103.6 63.1 -39.3 -56.1 20.2 -12.7 -2.8 38 46 A I H 3X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.3 -1,-0.3 0.937 114.3 37.5 -44.1 -38.2 17.6 -11.3 -0.2 39 47 A A H << S+ 0 0 0 -3,-1.3 23,-0.3 -4,-0.6 -1,-0.3 0.698 110.8 58.9 -91.1 -6.8 20.5 -9.0 0.9 40 48 A S H X<>S+ 0 0 3 -3,-1.7 3,-1.6 -4,-1.3 5,-1.5 0.938 115.3 38.7 -66.6 -78.1 21.8 -8.5 -2.7 41 49 A E H 3<5S+ 0 0 71 -4,-1.1 2,-1.9 1,-0.3 4,-0.4 0.830 110.4 56.0 -30.1 -75.8 18.3 -7.1 -3.6 42 50 A S T 3<5S+ 0 0 2 -4,-1.9 -1,-0.3 -5,-0.3 2,-0.1 0.088 124.4 9.8 -55.3 27.5 17.6 -5.2 -0.5 43 51 A S T < 5S- 0 0 23 -2,-1.9 18,-0.1 -3,-1.6 -3,-0.1 -0.422 132.3 -4.7-167.1-112.6 20.9 -3.1 -0.8 44 52 A I T 5S- 0 0 49 1,-0.3 -3,-0.2 16,-0.3 2,-0.1 0.342 78.7-152.5 -84.0 24.2 23.5 -2.6 -3.5 45 53 A G < - 0 0 13 -5,-1.5 -1,-0.3 -4,-0.4 2,-0.1 -0.423 44.5 -36.9 51.3-122.7 21.8 -5.3 -5.6 46 54 A T S S+ 0 0 68 -3,-0.1 -44,-0.1 -2,-0.1 -9,-0.0 -0.430 74.8 91.9-118.9-175.3 24.6 -6.9 -7.8 47 55 A W + 0 0 124 -2,-0.1 -45,-0.0 1,-0.1 -1,-0.0 0.894 9.6 168.3 63.8 123.9 27.8 -6.3 -9.9 48 56 A T + 0 0 97 5,-0.1 -1,-0.1 2,-0.0 -46,-0.0 -0.642 66.8 71.4-141.0 59.6 31.7 -6.4 -9.1 49 57 A T S S+ 0 0 94 2,-0.1 4,-0.1 -48,-0.0 -2,-0.0 0.440 85.3 17.9-137.6 -92.5 33.2 -6.3 -13.0 50 58 A L S S+ 0 0 126 2,-0.1 2,-0.3 1,-0.0 -3,-0.0 0.835 95.4 42.4 -78.3 -60.9 33.2 -3.1 -15.7 51 59 A W S S- 0 0 228 1,-0.1 2,-0.4 3,-0.0 -2,-0.1 -0.734 101.4 -63.8-101.0 158.4 32.8 0.5 -14.7 52 60 A K - 0 0 164 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.092 55.2-128.7 -39.4 86.3 34.1 2.5 -11.9 53 61 A L - 0 0 92 -2,-0.4 2,-0.1 -4,-0.1 -1,-0.1 -0.005 36.9-105.9 -35.0 125.6 32.4 0.7 -8.7 54 62 A P >> - 0 0 77 0, 0.0 3,-2.1 0, 0.0 4,-0.8 -0.444 29.9-120.4 -60.7 136.3 30.7 3.9 -6.7 55 63 A E G >4 S+ 0 0 151 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.885 107.9 37.2 -41.2 -78.3 32.7 4.7 -3.7 56 64 A M G 3> S+ 0 0 106 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.117 96.2 90.3 -64.3 11.6 30.4 4.3 -0.9 57 65 A A G <4 S+ 0 0 14 -3,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.895 85.8 54.2 -74.4 -56.6 28.8 1.1 -2.8 58 66 A K T X< S+ 0 0 159 -3,-1.2 3,-0.9 -4,-0.8 -2,-0.2 0.968 113.6 38.7 -43.2 -61.2 31.2 -0.9 -1.1 59 67 A R T 34 S+ 0 0 151 -4,-0.4 -2,-0.2 1,-0.3 24,-0.2 0.823 104.3 70.0 -68.5 -23.4 30.0 0.6 2.5 60 68 A S T 3< S+ 0 0 24 -4,-1.6 -16,-0.3 23,-0.1 -1,-0.3 0.146 77.4 127.6 -70.7 19.7 26.2 0.6 1.4 61 69 A M < - 0 0 52 -3,-0.9 2,-0.3 -18,-0.1 22,-0.1 -0.500 51.2-144.1 -87.3 163.2 26.2 -3.4 1.5 62 70 A A - 0 0 1 -23,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.714 17.4-155.9-111.1 163.4 23.7 -5.5 3.5 63 71 A K E - D 0 79A 51 16,-2.4 16,-3.1 -2,-0.3 2,-0.6 -0.930 16.9-134.2-154.2 120.7 24.9 -8.8 5.2 64 72 A V E +aD 7 78A 0 -58,-3.0 -56,-1.7 14,-0.3 14,-0.2 -0.521 30.1 172.1 -69.0 109.2 23.1 -12.1 6.3 65 73 A F E + 0 0 37 12,-1.8 2,-0.2 -2,-0.6 -1,-0.1 0.072 63.3 19.1-116.0 38.4 24.5 -12.7 9.7 66 74 A Y E + 0 0 69 11,-0.3 11,-1.4 2,-0.0 -1,-0.3 -0.689 53.3 167.3 169.9 142.1 22.4 -15.5 10.9 67 75 A L E + D 0 76A 25 9,-0.3 2,-0.2 -2,-0.2 9,-0.2 -0.625 14.5 169.1-164.2 90.8 20.3 -18.0 8.8 68 76 A E E - D 0 75A 117 7,-1.3 7,-1.1 -2,-0.2 2,-0.3 -0.651 41.4-105.0-100.5-179.9 19.3 -20.9 11.0 69 77 A K E + D 0 74A 123 -2,-0.2 2,-0.3 5,-0.2 5,-0.3 -0.756 41.9 177.1 -97.4 149.6 16.6 -23.3 9.6 70 78 A H E > - D 0 73A 94 3,-2.3 3,-1.6 1,-0.3 -2,-0.0 -0.945 51.4 -28.9-154.7 130.2 13.1 -23.0 11.0 71 79 A G T 3 S- 0 0 44 -2,-0.3 2,-0.7 1,-0.2 -1,-0.3 0.039 121.8 -25.7 51.0-165.0 10.0 -24.9 9.9 72 80 A E T 3 S+ 0 0 134 -3,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.378 140.6 13.8 -69.7 25.5 10.0 -26.0 6.4 73 81 A G E < S- D 0 70A 0 -3,-1.6 -3,-2.3 -2,-0.7 2,-0.3 -0.675 93.0 -87.5-159.1-141.2 12.3 -23.2 5.3 74 82 A Y E -BD 24 69A 45 -50,-2.4 -50,-2.4 -5,-0.3 2,-0.5 -0.967 12.4-125.8-147.5 166.1 14.5 -20.8 7.3 75 83 A I E -BD 23 68A 17 -7,-1.1 -7,-1.3 -2,-0.3 -52,-0.2 -0.928 25.4-173.5-109.4 110.8 14.8 -17.5 9.1 76 84 A A E -BD 22 67A 0 -54,-1.1 -54,-1.2 -2,-0.5 2,-0.4 -0.502 10.4-158.2 -93.3-178.9 17.6 -15.2 7.9 77 85 A K E -B 21 0A 70 -11,-1.4 -12,-1.8 -56,-0.2 2,-0.4 -0.884 13.5-165.6-145.3 121.4 18.3 -11.9 9.9 78 86 A I E -BD 20 64A 0 -58,-2.4 -58,-1.7 -2,-0.4 2,-0.3 -0.968 9.5-144.6-112.3 135.6 20.2 -9.5 7.4 79 87 A A E -BD 19 63A 2 -16,-3.1 -16,-2.4 -2,-0.4 -60,-0.2 -0.803 12.9-155.7-102.2 144.7 21.9 -6.5 9.1 80 88 A Y E -B 18 0A 0 -62,-2.4 -62,-3.4 -2,-0.3 2,-0.3 -0.998 12.1-137.4-125.2 124.2 21.9 -2.9 7.0 81 89 A P E > -B 17 0A 18 0, 0.0 2,-2.0 0, 0.0 3,-0.7 -0.574 35.0-111.6 -74.0 126.8 24.5 -0.0 7.5 82 90 A L T 3 S+ 0 0 34 -66,-0.9 3,-0.3 -2,-0.3 5,-0.1 0.108 99.0 87.8 -58.8 35.2 22.4 3.3 7.4 83 91 A T T 3 S+ 0 0 63 -2,-2.0 -1,-0.2 -24,-0.2 -23,-0.1 0.109 83.9 62.7-112.4 8.2 23.9 4.7 3.9 84 92 A L S < S+ 0 0 23 -3,-0.7 -1,-0.2 -23,-0.1 2,-0.2 0.495 96.0 62.4-111.2 -8.5 21.2 2.9 2.4 85 93 A F S S- 0 0 19 -3,-0.3 2,-0.5 -4,-0.1 5,-0.1 -0.590 72.7-133.2-115.5-175.9 18.3 4.7 3.8 86 94 A E > - 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0 0 19 -4,-2.8 3,-1.1 1,-0.1 -66,-0.0 0.146 59.8-136.6 -20.2 120.6 13.0 -12.6 -6.8 105 113 A K T 3 S+ 0 0 188 1,-0.2 2,-1.9 3,-0.0 -1,-0.1 0.945 93.7 73.4 -55.9 -57.4 12.6 -15.9 -8.7 106 114 A A T 3 S+ 0 0 16 -78,-0.1 -79,-1.1 -80,-0.1 2,-0.3 0.311 89.3 71.1 -48.5 10.4 15.1 -17.9 -6.3 107 115 A L E < -C 26 0A 18 -2,-1.9 3,-0.1 -3,-1.1 -80,-0.1 -0.973 56.3-166.7-128.8 152.3 12.5 -18.0 -3.5 108 116 A K E S+ 0 0 139 -83,-3.0 2,-0.3 1,-0.5 -1,-0.1 0.763 88.2 3.4 -97.2 -49.6 9.2 -20.0 -3.3 109 117 A N E -C 25 0A 29 -84,-1.1 -84,-1.5 172,-0.0 -1,-0.5 -0.940 64.5-178.2-135.9 160.5 8.1 -17.9 -0.4 110 118 A L E -C 24 0A 1 172,-0.4 174,-2.2 -2,-0.3 2,-0.4 -0.854 7.3-174.1-156.7 120.4 9.6 -14.7 1.5 111 119 A R E -Ce 23 284A 23 -88,-4.7 -88,-2.2 172,-0.3 2,-0.7 -0.965 23.6-131.8-123.9 142.1 8.0 -13.1 4.5 112 120 A L E -Ce 22 285A 5 172,-3.0 174,-2.7 -2,-0.4 177,-0.3 -0.779 29.8-180.0 -88.5 117.6 9.1 -9.8 6.3 113 121 A L E - 0 0 32 -92,-1.9 176,-0.5 -2,-0.7 2,-0.3 0.963 48.1 -41.2 -86.7 -49.2 9.1 -10.7 9.9 114 122 A D E -C 21 0A 33 -93,-0.9 -93,-1.8 174,-0.1 2,-0.3 -0.861 51.3-150.7-164.0 174.1 10.1 -7.8 12.1 115 123 A F E -C 20 0A 9 -2,-0.3 -95,-0.3 -95,-0.2 -97,-0.0 -0.917 3.4-147.9-157.8 141.9 12.9 -5.1 11.8 116 124 A H E -C 19 0A 69 -97,-2.3 -97,-2.3 -2,-0.3 -2,-0.0 -0.986 10.1-148.6-122.0 126.8 14.9 -3.1 14.4 117 125 A P - 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