==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 30-NOV-12 4I7A . COMPND 2 MOLECULE: ETHANOLAMINE UTILIZATION PROTEIN EUTN/CARBOXYSOME . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOSPIRILLUM RUBRUM; . AUTHOR N.M.WHEATLEY,S.D.GIDANIYAN,D.CASCIO,T.O.YEATES . 423 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 189 44.7 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 . 5 1.2 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-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 . 45 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 5 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 0 0 5 6 9 5 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 . 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 1 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 2 0, 0.0 211,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 143.3 54.6 19.9 -4.2 2 2 A Y E -A 57 0A 11 55,-1.6 55,-2.2 209,-0.2 2,-0.4 -0.898 360.0-101.9-135.1 165.5 51.9 17.7 -5.6 3 3 A L E +A 56 0A 6 27,-0.5 27,-4.4 -2,-0.3 2,-0.3 -0.758 46.9 168.6 -89.9 130.4 51.4 14.9 -8.2 4 4 A G E -AB 55 29A 0 51,-2.5 51,-2.9 -2,-0.4 2,-0.4 -0.935 29.1-136.3-140.1 162.5 49.9 16.0 -11.5 5 5 A K E -AB 54 28A 86 23,-1.9 23,-2.0 -2,-0.3 2,-0.8 -0.982 29.1-117.0-123.8 128.4 49.2 14.8 -15.0 6 6 A V E + B 0 27A 4 47,-2.1 46,-2.2 -2,-0.4 21,-0.2 -0.477 38.0 170.8 -65.7 103.3 49.6 16.9 -18.1 7 7 A I E - 0 0 59 19,-3.1 2,-0.2 -2,-0.8 -1,-0.2 0.888 57.0 -48.8 -82.1 -42.3 46.1 17.2 -19.5 8 8 A G E - B 0 26A 2 18,-1.4 18,-2.2 42,-0.1 2,-0.3 -0.818 56.7 -87.2-166.2-156.0 46.8 19.8 -22.2 9 9 A T E -CB 168 25A 58 159,-1.1 159,-1.5 16,-0.3 2,-0.4 -0.986 19.9-141.6-142.5 149.3 48.4 23.1 -23.1 10 10 A V E -CB 167 24A 6 14,-3.7 14,-0.6 -2,-0.3 2,-0.4 -0.935 11.4-158.9-115.4 133.5 47.4 26.8 -23.1 11 11 A V E +C 166 0A 70 155,-2.5 154,-3.0 -2,-0.4 155,-1.0 -0.918 15.6 168.5-112.0 135.9 48.3 29.3 -25.7 12 12 A S E -C 164 0A 6 -2,-0.4 3,-0.2 152,-0.3 152,-0.2 -0.949 18.5-179.8-149.7 125.1 48.3 33.1 -25.2 13 13 A T E S+ 0 0 107 150,-0.5 2,-1.9 -2,-0.3 -1,-0.1 0.916 82.0 56.1 -87.1 -52.1 49.7 35.9 -27.3 14 14 A S E S+ 0 0 68 149,-0.5 149,-1.5 120,-0.0 -1,-0.2 -0.534 85.0 131.5 -83.2 74.5 48.8 39.0 -25.1 15 15 A K E -C 162 0A 53 -2,-1.9 147,-0.3 147,-0.3 5,-0.1 -0.657 62.1 -69.1-121.0 176.2 50.6 37.8 -22.0 16 16 A N > - 0 0 10 145,-3.3 3,-2.0 -2,-0.2 4,-0.1 -0.329 41.5-119.4 -68.0 146.8 53.0 39.2 -19.4 17 17 A E G > S+ 0 0 145 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.764 113.6 58.7 -57.7 -29.0 56.6 39.9 -20.4 18 18 A S G 3 S+ 0 0 42 1,-0.2 -1,-0.3 50,-0.1 53,-0.1 0.649 100.9 57.5 -75.2 -15.1 57.9 37.4 -17.8 19 19 A L G X S+ 0 0 0 -3,-2.0 3,-1.0 142,-0.1 -1,-0.2 0.286 76.4 131.4 -97.7 8.7 55.9 34.7 -19.5 20 20 A S T < S+ 0 0 82 -3,-1.1 -3,-0.0 1,-0.3 -4,-0.0 -0.447 77.3 8.0 -66.7 128.7 57.5 35.2 -22.9 21 21 A G T 3 S+ 0 0 86 1,-0.2 2,-0.4 -2,-0.2 -1,-0.3 0.888 98.2 138.4 68.6 40.4 58.7 31.9 -24.4 22 22 A T < - 0 0 35 -3,-1.0 2,-0.7 2,-0.0 -1,-0.2 -0.942 52.7-131.7-120.9 141.0 57.0 29.8 -21.8 23 23 A K E - D 0 45A 46 22,-0.7 22,-3.7 -2,-0.4 2,-0.7 -0.805 20.7-158.2 -92.4 112.1 55.1 26.5 -22.2 24 24 A L E -BD 10 44A 3 -2,-0.7 -14,-3.7 -14,-0.6 2,-0.3 -0.807 13.9-173.1 -95.3 112.5 51.8 26.7 -20.3 25 25 A L E -BD 9 43A 13 18,-3.3 18,-2.5 -2,-0.7 2,-0.7 -0.756 25.9-128.1-105.5 150.6 50.4 23.2 -19.5 26 26 A V E -BD 8 42A 8 -18,-2.2 -19,-3.1 -2,-0.3 -18,-1.4 -0.868 33.5-174.4 -93.7 111.7 47.0 22.2 -18.0 27 27 A V E -BD 6 41A 0 14,-3.1 14,-2.1 -2,-0.7 2,-0.5 -0.933 14.5-152.7-116.0 123.2 47.9 19.9 -15.1 28 28 A A E -BD 5 40A 8 -23,-2.0 -23,-1.9 -2,-0.5 12,-0.2 -0.799 27.6-115.6 -93.2 129.1 45.2 18.0 -13.1 29 29 A R E -B 4 0A 62 10,-1.2 8,-2.3 -2,-0.5 -25,-0.3 -0.392 31.8-153.2 -66.8 133.6 46.2 17.2 -9.5 30 30 A L E - D 0 36A 6 -27,-4.4 -27,-0.5 6,-0.3 2,-0.1 -0.666 7.2-127.6-103.9 161.0 46.5 13.5 -8.7 31 31 A T > - 0 0 34 4,-1.4 3,-1.4 -2,-0.2 -1,-0.1 -0.241 42.3 -89.0 -89.3-173.0 46.1 11.5 -5.5 32 32 A E T 3 S+ 0 0 51 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.783 131.9 54.3 -69.2 -26.7 48.6 9.1 -4.0 33 33 A K T 3 S- 0 0 147 2,-0.2 -1,-0.3 50,-0.0 51,-0.0 0.197 122.7-109.8 -88.9 14.0 46.9 6.3 -6.0 34 34 A L S < S+ 0 0 68 -3,-1.4 -2,-0.1 1,-0.2 -4,-0.0 0.709 72.6 143.5 62.5 23.6 47.4 8.5 -9.1 35 35 A I - 0 0 107 1,-0.0 -4,-1.4 0, 0.0 2,-0.3 -0.853 51.7-124.3 -94.0 121.9 43.7 9.2 -9.4 36 36 A P E -D 30 0A 72 0, 0.0 -6,-0.3 0, 0.0 2,-0.2 -0.475 22.1-151.2 -69.0 125.2 43.0 12.8 -10.6 37 37 A D E - 0 0 66 -8,-2.3 -8,-0.1 -2,-0.3 0, 0.0 -0.475 36.9 -91.2 -87.8 167.4 40.8 14.9 -8.4 38 38 A G E S+ 0 0 72 -2,-0.2 -1,-0.1 -10,-0.1 -8,-0.1 0.692 94.0 106.3 -51.3 -25.9 38.6 17.7 -9.7 39 39 A S E + 0 0 47 -10,-0.1 -10,-1.2 -11,-0.1 2,-0.3 -0.303 46.0 178.6 -62.4 137.4 41.3 20.3 -9.2 40 40 A T E -D 28 0A 19 -12,-0.2 2,-0.3 -36,-0.0 -12,-0.2 -0.990 3.5-174.6-139.8 148.0 43.1 21.6 -12.3 41 41 A Q E -D 27 0A 40 -14,-2.1 -14,-3.1 -2,-0.3 2,-0.8 -0.996 27.4-125.7-146.0 146.2 45.8 24.2 -12.7 42 42 A V E +D 26 0A 5 45,-1.6 2,-0.3 -2,-0.3 -16,-0.2 -0.835 41.3 176.5 -92.7 110.5 47.7 26.0 -15.5 43 43 A V E -D 25 0A 0 -18,-2.5 -18,-3.3 -2,-0.8 2,-0.5 -0.796 31.2-111.9-117.7 157.4 51.4 25.5 -14.8 44 44 A V E -De 24 74A 5 29,-2.0 31,-2.2 -2,-0.3 2,-0.4 -0.751 27.9-132.7 -89.8 127.8 54.6 26.5 -16.6 45 45 A D E +D 23 0A 28 -22,-3.7 -22,-0.7 -2,-0.5 31,-0.1 -0.653 39.6 153.0 -80.5 129.8 56.7 23.7 -18.2 46 46 A T S S+ 0 0 63 29,-0.4 -1,-0.2 -2,-0.4 30,-0.1 0.624 71.5 47.0-124.8 -34.9 60.4 23.9 -17.4 47 47 A V S S- 0 0 41 28,-0.3 29,-0.1 137,-0.1 31,-0.1 0.572 116.2-103.6 -87.6 -11.1 61.7 20.3 -17.5 48 48 A G - 0 0 50 27,-0.1 2,-0.3 1,-0.1 30,-0.0 0.939 48.2-170.7 84.7 77.7 59.9 19.6 -20.8 49 49 A A - 0 0 15 4,-0.0 2,-0.2 26,-0.0 -1,-0.1 -0.735 6.7-151.5-103.5 149.5 56.9 17.5 -20.2 50 50 A G > - 0 0 29 -2,-0.3 3,-1.4 1,-0.1 -44,-0.3 -0.581 37.5 -68.3-110.0 175.0 54.6 15.8 -22.7 51 51 A N T 3 S+ 0 0 123 1,-0.2 -44,-0.2 -2,-0.2 -1,-0.1 -0.378 117.4 15.9 -65.4 137.1 50.9 14.8 -22.7 52 52 A G T 3 S+ 0 0 41 -46,-2.2 2,-0.2 1,-0.3 -1,-0.2 0.305 92.5 135.2 85.5 -9.4 49.9 12.0 -20.3 53 53 A E < - 0 0 77 -3,-1.4 -47,-2.1 -47,-0.2 2,-0.5 -0.528 55.9-128.8 -77.2 136.3 53.1 12.4 -18.3 54 54 A I E +A 5 0A 47 -2,-0.2 25,-1.6 25,-0.2 2,-0.3 -0.749 37.8 178.9 -84.6 122.6 53.0 12.4 -14.5 55 55 A V E -AF 4 78A 0 -51,-2.9 -51,-2.5 -2,-0.5 2,-0.6 -0.829 32.7-117.7-126.6 161.2 54.9 15.4 -13.2 56 56 A I E -AF 3 77A 0 21,-3.0 20,-2.7 -2,-0.3 21,-0.7 -0.883 31.6-159.2 -98.2 121.5 55.8 17.1 -9.9 57 57 A V E -AF 2 75A 0 -55,-2.2 -55,-1.6 -2,-0.6 2,-0.4 -0.893 4.0-157.6-110.1 122.1 54.4 20.6 -9.6 58 58 A S E - F 0 74A 0 16,-2.3 16,-2.1 -2,-0.5 2,-0.3 -0.804 14.9-162.7 -95.0 135.1 55.7 23.2 -7.2 59 59 A C E > + F 0 73A 29 -2,-0.4 3,-0.5 14,-0.2 14,-0.2 -0.845 39.7 14.5-120.8 154.7 53.5 26.1 -6.2 60 60 A G G > S- 0 0 33 12,-2.6 3,-1.0 -2,-0.3 4,-0.3 -0.621 115.8 -17.1 95.7-150.8 53.8 29.6 -4.6 61 61 A S G > S+ 0 0 14 1,-0.3 3,-1.0 -2,-0.2 4,-0.5 0.760 130.6 65.6 -65.1 -25.6 56.9 31.7 -4.2 62 62 A S G X S+ 0 0 0 -3,-0.5 3,-0.8 1,-0.2 -1,-0.3 0.795 91.6 62.8 -65.8 -29.2 59.0 28.6 -4.8 63 63 A A G X S+ 0 0 0 -3,-1.0 3,-0.9 1,-0.2 -1,-0.2 0.657 88.4 71.1 -72.3 -16.2 57.7 28.5 -8.4 64 64 A R G < S+ 0 0 67 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.841 79.6 75.4 -67.8 -32.2 59.3 31.8 -9.1 65 65 A Q G < 0 0 92 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.1 0.251 360.0 360.0 -71.0 17.2 62.8 30.2 -9.0 66 66 A S < 0 0 66 -3,-0.9 5,-0.1 5,-0.1 10,-0.0 -0.682 360.0 360.0 -77.6 360.0 62.1 28.7 -12.4 67 ! 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 68 71 A H 0 0 103 0, 0.0 2,-0.2 0, 0.0 -50,-0.1 0.000 360.0 360.0 360.0 38.9 60.8 38.6 -10.7 69 72 A S - 0 0 14 2,-0.1 82,-0.2 -5,-0.1 -5,-0.1 -0.485 360.0-136.7 -89.4 165.5 58.5 36.2 -12.6 70 73 A V + 0 0 1 -2,-0.2 2,-0.3 80,-0.1 78,-0.1 0.173 65.5 126.9-104.2 13.9 54.7 36.2 -12.3 71 74 A I + 0 0 11 1,-0.1 -2,-0.1 -7,-0.1 3,-0.1 -0.548 25.7 164.5 -74.6 131.1 54.9 32.4 -12.1 72 75 A D + 0 0 9 1,-0.3 -12,-2.6 -2,-0.3 2,-0.3 0.254 69.6 35.7-128.4 7.3 53.1 30.8 -9.1 73 76 A A E + F 0 59A 0 -14,-0.2 -29,-2.0 -10,-0.2 2,-0.3 -0.848 66.0 156.7-163.4 123.0 53.0 27.2 -10.4 74 77 A A E -eF 44 58A 0 -16,-2.1 -16,-2.3 -31,-0.3 2,-0.4 -0.999 44.2-105.0-151.3 147.8 55.5 25.3 -12.5 75 78 A V E + F 0 57A 0 -31,-2.2 -29,-0.4 -2,-0.3 -28,-0.3 -0.606 34.2 174.4 -72.4 125.4 56.6 21.7 -13.3 76 79 A V E + 0 0 0 -20,-2.7 110,-2.4 -2,-0.4 2,-0.2 0.249 60.1 5.9-118.4 9.5 59.8 21.0 -11.5 77 80 A G E -GF 185 56A 0 -21,-0.7 -21,-3.0 108,-0.3 2,-0.6 -0.874 60.8-119.5 175.6 151.8 60.3 17.3 -12.3 78 81 A I E - F 0 55A 28 106,-1.7 105,-0.5 -2,-0.2 106,-0.5 -0.921 38.8-121.7-106.6 119.0 59.0 14.3 -14.2 79 82 A V E -G 182 0A 19 -25,-1.6 103,-0.3 -2,-0.6 -25,-0.2 -0.358 26.3-177.4 -63.0 125.1 58.0 11.4 -11.9 80 83 A D E - 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