==== 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(CARBON-CARBON) 25-MAY-90 3RUB . COMPND 2 MOLECULE: RIBULOSE 1,5-BISPHOSPHATE CARBOXYLASE/OXYGENASE, . SOURCE 2 ORGANISM_SCIENTIFIC: NICOTIANA TABACUM; . AUTHOR H.SCHREUDER,D.CASCIO,P.M.G.CURMI,M.S.CHAPMAN,S.W.SUH,D.S.EIS . 564 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23013.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 378 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 1 0.2 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 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 . 32 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.0 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 3 1 0 0 2 1 1 1 0 2 4 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 4 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 PARALLEL BRIDGES PER LADDER . 3 1 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 0 1 0 0 1 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 22 L L 0 0 114 0, 0.0 3,-0.2 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 67.9 94.9 123.3 50.1 2 23 L T + 0 0 82 1,-0.1 3,-0.0 32,-0.1 0, 0.0 0.009 360.0 70.9-104.0 6.2 91.2 123.0 49.9 3 24 L Y S S+ 0 0 38 27,-0.1 56,-3.5 55,-0.1 2,-0.6 0.387 77.7 78.8-109.4 -5.0 91.7 121.2 53.1 4 25 L Y B +a 59 0A 60 54,-0.2 56,-0.2 -3,-0.2 3,-0.1 -0.960 56.9 165.6-108.0 109.6 92.6 124.3 55.2 5 26 L T > + 0 0 10 54,-3.7 3,-1.5 -2,-0.6 -3,-0.1 -0.581 15.3 168.0-136.5 77.2 89.2 125.9 55.9 6 27 L P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 54,-0.1 0.622 80.0 63.7 -61.8 -15.8 89.4 128.5 58.6 7 28 L E T 3 S+ 0 0 134 -3,-0.1 53,-0.1 2,-0.1 -2,-0.1 0.739 79.8 120.5 -78.5 -24.6 85.9 129.6 57.6 8 29 L Y < - 0 0 19 -3,-1.5 2,-0.7 51,-0.1 -3,-0.1 -0.141 52.8-153.8 -57.4 128.3 84.6 126.2 58.7 9 30 L Q - 0 0 141 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.881 24.1-128.4 -98.2 101.1 82.0 126.0 61.4 10 31 L T - 0 0 56 -2,-0.7 2,-0.3 50,-0.1 6,-0.0 -0.279 20.2-130.7 -62.9 149.7 82.4 122.6 63.1 11 32 L K > - 0 0 87 4,-0.1 3,-1.2 1,-0.1 -1,-0.1 -0.693 18.7-114.8 -98.0 156.5 79.2 120.6 63.4 12 33 L D T 3 S+ 0 0 134 1,-0.3 106,-0.3 -2,-0.3 -1,-0.1 0.652 117.5 50.8 -58.8 -25.2 77.9 118.9 66.6 13 34 L T T 3 S+ 0 0 54 103,-0.1 -1,-0.3 104,-0.1 106,-0.1 0.602 86.7 114.2 -94.3 -7.2 78.4 115.5 65.0 14 35 L D < - 0 0 1 -3,-1.2 2,-0.5 65,-0.1 105,-0.1 -0.162 63.9-136.0 -66.8 152.0 82.0 116.2 63.9 15 36 L I E -B 78 0A 0 63,-3.3 63,-3.7 100,-0.1 2,-0.4 -0.935 28.9-160.6 -98.5 128.8 84.9 114.2 65.3 16 37 L L E -BC 77 114A 7 98,-1.3 98,-3.0 -2,-0.5 2,-0.3 -0.914 6.3-163.6-115.4 145.8 87.6 116.9 65.9 17 38 L A E -BC 76 113A 0 59,-2.7 59,-2.6 -2,-0.4 2,-0.6 -0.971 13.3-152.1-127.2 140.7 91.3 116.2 66.3 18 39 L A E -BC 75 112A 0 94,-2.3 93,-2.7 -2,-0.3 94,-1.1 -0.952 21.8-171.0-106.7 101.4 94.1 118.4 67.7 19 40 L F E -BC 74 110A 0 55,-2.9 55,-2.8 -2,-0.6 2,-0.8 -0.850 19.6-142.2 -96.8 132.2 97.4 117.3 66.0 20 41 L R E -BC 73 109A 37 89,-3.9 89,-2.7 -2,-0.4 2,-0.4 -0.868 31.7-165.5 -92.9 108.6 100.8 118.6 67.3 21 42 L V E -BC 72 108A 0 51,-2.6 51,-2.6 -2,-0.8 87,-0.2 -0.900 25.8-170.9-112.7 137.7 102.7 119.1 64.0 22 43 L T E - C 0 107A 2 85,-1.9 84,-3.9 -2,-0.4 85,-1.6 -0.963 27.7-151.8-127.1 90.4 106.4 119.7 63.4 23 44 L P E - C 0 105A 5 0, 0.0 82,-0.2 0, 0.0 3,-0.1 -0.267 20.3-100.3 -72.1 157.5 106.6 120.5 59.7 24 45 L Q > - 0 0 77 80,-1.5 3,-1.1 1,-0.1 80,-0.1 -0.557 58.7 -82.9 -72.8 140.3 109.5 119.8 57.4 25 46 L P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.313 116.5 23.3 -53.8 126.0 111.6 123.0 56.9 26 47 L G T 3 S+ 0 0 83 1,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.368 90.9 107.4 115.5 -53.3 110.0 125.1 54.2 27 48 L V < - 0 0 54 -3,-1.1 -1,-0.3 77,-0.1 5,-0.0 -0.435 68.8-126.0 -68.2 124.0 106.3 123.9 54.2 28 49 L P > - 0 0 51 0, 0.0 4,-1.6 0, 0.0 -4,-0.1 -0.330 18.7-113.4 -68.3 160.0 104.0 126.4 55.7 29 50 L P H > S+ 0 0 16 0, 0.0 4,-3.2 0, 0.0 5,-0.4 0.910 116.4 55.0 -56.4 -52.2 101.7 125.5 58.6 30 51 L E H > S+ 0 0 76 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.853 111.4 45.7 -53.8 -37.9 98.5 125.9 56.5 31 52 L E H > S+ 0 0 83 2,-0.2 4,-1.2 3,-0.1 -1,-0.3 0.854 112.8 52.5 -74.5 -30.6 100.0 123.5 54.1 32 53 L A H >X S+ 0 0 7 -4,-1.6 4,-1.9 2,-0.2 3,-1.5 0.999 112.1 42.5 -59.3 -68.1 101.0 121.3 57.1 33 54 L G H 3X S+ 0 0 0 -4,-3.2 4,-1.5 1,-0.3 -1,-0.2 0.765 111.7 55.9 -50.7 -35.9 97.5 121.2 58.6 34 55 L A H 3X S+ 0 0 4 -4,-1.7 4,-1.6 -5,-0.4 -1,-0.3 0.791 107.6 49.6 -74.3 -25.1 96.0 120.7 55.1 35 56 L A H S+ 0 0 0 -4,-1.5 20,-0.8 -5,-0.2 5,-0.5 0.779 109.1 61.3 -70.7 -39.1 93.5 116.4 56.9 38 59 L A H >X5S+ 0 0 16 -4,-1.6 4,-2.6 1,-0.2 3,-1.2 0.995 118.0 23.5 -63.9 -66.0 94.0 115.5 53.4 39 60 L E T 3<5S+ 0 0 63 -4,-1.9 -1,-0.2 3,-0.3 59,-0.2 0.165 111.4 73.7 -95.9 32.1 95.3 111.9 53.7 40 61 L S T 345S+ 0 0 4 -3,-0.4 -1,-0.2 58,-0.1 -2,-0.2 0.248 125.1 2.5-107.3 -1.0 93.8 111.6 57.2 41 62 L S T <45 0 0 36 -3,-1.2 -2,-0.2 -4,-0.2 -3,-0.2 0.446 360.0 360.0-147.9 -52.3 90.4 111.3 55.3 42 63 L T << 0 0 77 -4,-2.6 -3,-0.3 -5,-0.5 -4,-0.1 0.639 360.0 360.0-120.9 360.0 90.8 111.3 51.6 43 ! 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 44 69 L V 0 0 140 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 166.7 90.1 110.9 39.8 45 70 L W > + 0 0 188 1,-0.2 3,-2.9 2,-0.2 4,-0.3 0.887 360.0 61.1 -62.9 -43.6 86.8 110.2 38.2 46 71 L T G > S+ 0 0 74 1,-0.3 3,-1.9 2,-0.2 4,-0.5 0.824 95.9 69.3 -56.1 -24.7 85.3 108.0 41.0 47 72 L D G 3 S+ 0 0 63 -3,-0.4 3,-0.5 1,-0.3 5,-0.3 0.783 96.3 49.5 -62.2 -30.8 85.8 111.2 42.9 48 73 L G G < S+ 0 0 65 -3,-2.9 -1,-0.3 -4,-0.3 -2,-0.2 0.391 94.4 72.9 -90.6 2.6 83.1 112.8 40.8 49 74 L L S < S+ 0 0 121 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.596 113.3 18.3 -87.4 -12.2 80.7 109.8 41.5 50 75 L T S S- 0 0 82 -4,-0.5 2,-0.5 -3,-0.5 0, 0.0 -0.552 95.1 -86.9-134.7-165.8 80.4 111.2 45.0 51 76 L S >> - 0 0 44 -2,-0.2 3,-1.3 1,-0.1 4,-1.1 -0.939 22.1-164.5-123.2 106.6 81.0 114.6 46.9 52 77 L L H 3> S+ 0 0 58 -2,-0.5 4,-0.9 -5,-0.3 -1,-0.1 0.861 91.2 61.3 -48.8 -50.6 84.6 115.2 48.3 53 78 L D H 34 S+ 0 0 86 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.764 99.5 55.6 -53.1 -34.2 83.3 117.9 50.4 54 79 L R H <4 S+ 0 0 151 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.923 119.0 28.6 -72.5 -45.0 81.0 115.5 52.3 55 80 L Y H < S+ 0 0 83 -4,-1.1 2,-0.3 -3,-0.1 -2,-0.2 0.180 91.7 115.3-101.0 15.8 83.8 113.0 53.4 56 81 L K < - 0 0 5 -4,-0.9 2,-0.2 -3,-0.2 -18,-0.1 -0.673 61.0-132.7 -88.0 142.8 86.9 115.2 53.6 57 82 L G - 0 0 0 -20,-0.8 2,-0.4 -2,-0.3 21,-0.2 -0.539 32.1-158.8 -78.4 153.7 88.7 115.9 56.8 58 83 L R E - D 0 77A 23 19,-1.9 19,-2.5 -2,-0.2 2,-0.9 -0.996 20.3-138.4-144.1 135.3 89.3 119.6 57.0 59 84 L C E +aD 4 76A 0 -56,-3.5 -54,-3.7 -2,-0.4 17,-0.2 -0.844 28.0 170.2 -86.7 101.4 91.9 121.7 58.9 60 85 L Y E + 0 0 23 15,-1.6 2,-0.3 -2,-0.9 -1,-0.1 0.190 60.9 32.1-101.7 10.5 89.8 124.6 60.1 61 86 L R E - D 0 75A 91 14,-0.9 14,-2.7 -31,-0.1 2,-0.3 -0.813 52.4-168.8-175.8 134.1 92.5 125.9 62.4 62 87 L I E - D 0 74A 33 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.765 10.8-175.9-115.9 156.3 96.2 126.4 63.0 63 88 L E E - D 0 73A 51 10,-0.6 10,-2.4 -2,-0.3 2,-0.4 -0.974 25.0-125.3-156.9 137.5 97.9 127.5 66.2 64 89 L R E - D 0 72A 172 -2,-0.3 2,-0.5 8,-0.2 8,-0.3 -0.770 29.1-124.2 -87.0 131.1 101.5 128.2 66.9 65 90 L V - 0 0 22 6,-3.2 2,-0.4 -2,-0.4 6,-0.3 -0.693 30.4-120.8 -77.3 125.6 102.8 126.2 69.9 66 91 L V S S+ 0 0 147 -2,-0.5 2,-0.7 1,-0.2 3,-0.1 -0.542 90.6 15.4 -77.0 130.6 104.2 128.7 72.4 67 92 L G S S+ 0 0 83 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 -0.731 107.0 94.6 112.6 -72.3 107.9 128.2 73.2 68 93 L E - 0 0 107 -2,-0.7 -1,-0.3 1,-0.1 3,-0.3 0.106 63.4-140.8 -63.8 154.3 108.7 125.9 70.4 69 94 L K S S+ 0 0 158 1,-0.2 2,-0.4 -3,-0.1 -4,-0.1 1.000 89.8 20.0 -57.4 -89.0 110.1 126.5 67.0 70 95 L D S S+ 0 0 50 -6,-0.1 2,-0.4 -47,-0.0 -1,-0.2 -0.420 96.4 110.0 -93.1 40.7 108.5 124.3 64.4 71 96 L Q + 0 0 10 -2,-0.4 -6,-3.2 -3,-0.3 2,-0.3 -0.995 31.1 166.8-139.0 135.2 105.2 123.3 66.1 72 97 L Y E -BD 21 64A 29 -51,-2.6 -51,-2.6 -2,-0.4 2,-0.6 -0.813 34.5-125.5-128.3 168.5 101.7 124.0 65.6 73 98 L I E -BD 20 63A 1 -10,-2.4 -10,-0.6 -2,-0.3 2,-0.5 -0.997 29.5-164.4-117.7 108.3 98.4 122.6 66.8 74 99 L A E -BD 19 62A 0 -55,-2.8 -55,-2.9 -2,-0.6 2,-0.6 -0.890 6.9-149.0 -99.2 129.2 96.4 121.8 63.7 75 100 L Y E -BD 18 61A 0 -14,-2.7 -15,-1.6 -2,-0.5 -14,-0.9 -0.964 15.7-169.3-104.0 118.7 92.6 121.2 64.3 76 101 L V E -BD 17 59A 0 -59,-2.6 -59,-2.7 -2,-0.6 2,-0.5 -0.862 10.1-153.8-117.0 141.7 91.0 118.8 62.0 77 102 L A E -BD 16 58A 2 -19,-2.5 -19,-1.9 -2,-0.4 -61,-0.2 -0.966 9.3-169.5-114.1 128.3 87.3 118.0 61.6 78 103 L Y E -B 15 0A 0 -63,-3.7 -63,-3.3 -2,-0.5 -21,-0.1 -0.985 26.2-115.2-120.3 136.0 86.0 114.7 60.3 79 104 L P > - 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