==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 26-MAR-13 4JW0 . COMPND 2 MOLECULE: CARBON DIOXIDE CONCENTRATING MECHANISM PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GLOEOBACTER VIOLACEUS; . AUTHOR M.SUTTER,C.A.KERFELD . 479 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 212 44.3 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 13.2 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+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 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 0 0 PARALLEL BRIDGES PER LADDER . 1 3 0 14 5 9 2 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 3 0 0 0 0 0 0 1 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 1 B M 0 0 0 0, 0.0 235,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 153.0 1.6 -12.6 4.0 2 2 B Q E -A 57 0A 30 55,-1.8 55,-2.1 233,-0.2 2,-0.4 -0.823 360.0-112.4-119.0 165.8 4.3 -11.1 6.2 3 3 B I E +A 56 0A 5 27,-0.4 27,-2.3 -2,-0.3 2,-0.3 -0.826 36.8 179.8 -97.3 134.2 4.5 -10.7 10.0 4 4 B G E -AB 55 29A 0 51,-2.5 51,-3.0 -2,-0.4 2,-0.4 -0.938 23.4-135.5-131.0 157.8 4.5 -7.1 11.4 5 5 B R E -AB 54 28A 62 23,-2.7 23,-2.9 -2,-0.3 2,-0.5 -0.942 29.6-117.3-112.4 132.8 4.6 -5.6 14.8 6 6 B V E + B 0 27A 3 47,-2.3 46,-3.2 -2,-0.4 21,-0.2 -0.581 40.4 164.6 -74.6 122.1 2.2 -2.7 15.6 7 7 B R E - 0 0 26 19,-3.0 179,-1.7 -2,-0.5 2,-0.3 0.618 55.5 -57.1-110.9 -20.3 4.2 0.4 16.3 8 8 B G E -CB 185 26A 3 18,-1.1 18,-2.3 177,-0.2 2,-0.3 -0.984 55.2 -74.1 169.7-160.7 1.6 3.2 16.1 9 9 B T E -CB 184 25A 32 175,-1.6 175,-2.2 -2,-0.3 2,-0.4 -0.909 20.9-144.0-133.3 155.0 -1.1 4.9 14.0 10 10 B V E -CB 183 24A 4 14,-2.0 14,-0.6 -2,-0.3 2,-0.4 -0.982 16.6-159.2-120.5 131.0 -1.2 7.3 11.1 11 11 B V E +C 182 0A 69 171,-2.9 170,-3.1 -2,-0.4 171,-1.4 -0.941 13.0 174.0-117.4 134.7 -3.9 10.0 10.9 12 12 B S + 0 0 3 -2,-0.4 168,-0.2 168,-0.3 3,-0.1 -0.980 11.9 173.5-139.6 119.9 -5.1 11.8 7.8 13 13 B S S S+ 0 0 89 166,-0.4 2,-1.0 -2,-0.4 -1,-0.1 0.837 76.8 59.3 -93.1 -41.6 -8.0 14.3 7.7 14 14 B Q S S+ 0 0 103 165,-0.5 165,-3.1 132,-0.0 2,-0.3 -0.791 83.3 120.2 -91.0 102.7 -7.6 15.5 4.1 15 15 B K B S-I 178 0B 55 -2,-1.0 163,-0.3 163,-0.3 162,-0.1 -0.932 71.2 -59.3-154.4 169.1 -7.9 12.3 2.1 16 16 B E > - 0 0 24 161,-2.9 3,-2.1 -2,-0.3 4,-0.2 -0.389 50.8-126.9 -55.8 132.0 -9.9 10.5 -0.6 17 17 B P G > S+ 0 0 101 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.778 105.7 67.2 -57.0 -30.1 -13.5 10.2 0.7 18 18 B S G 3 S+ 0 0 42 1,-0.3 53,-0.1 53,-0.1 -2,-0.1 0.660 94.3 61.1 -64.6 -14.9 -13.6 6.4 0.1 19 19 B M G X S+ 0 0 0 -3,-2.1 3,-1.7 158,-0.2 -1,-0.3 0.421 72.4 125.0 -95.0 1.1 -11.0 6.1 2.9 20 20 B V T < S+ 0 0 97 -3,-1.6 3,-0.1 1,-0.2 -7,-0.0 -0.388 74.2 23.3 -61.6 134.5 -13.2 7.6 5.7 21 21 B G T 3 S+ 0 0 73 1,-0.3 2,-0.4 -2,-0.1 -1,-0.2 0.206 90.5 128.3 97.4 -14.3 -13.5 5.3 8.7 22 22 B V < - 0 0 19 -3,-1.7 2,-0.5 22,-0.0 -1,-0.3 -0.623 50.7-144.7 -83.5 127.5 -10.3 3.4 8.0 23 23 B K - 0 0 104 -2,-0.4 22,-2.2 22,-0.3 2,-0.6 -0.791 12.8-149.4 -89.7 130.3 -7.8 3.1 10.8 24 24 B F E -BD 10 44A 8 -14,-0.6 -14,-2.0 -2,-0.5 2,-0.5 -0.891 10.8-165.8-105.5 119.7 -4.2 3.1 9.7 25 25 B L E -BD 9 43A 2 18,-3.1 18,-2.6 -2,-0.6 2,-0.7 -0.883 18.0-135.4-105.1 134.1 -1.6 1.2 11.6 26 26 B L E -BD 8 42A 2 -18,-2.3 -19,-3.0 -2,-0.5 -18,-1.1 -0.781 29.2-166.1 -82.1 117.7 2.1 1.6 11.3 27 27 B L E -BD 6 41A 0 14,-3.2 14,-2.3 -2,-0.7 2,-0.5 -0.905 13.5-148.8-110.6 133.5 3.6 -1.9 11.1 28 28 B Q E -BD 5 40A 40 -23,-2.9 -23,-2.7 -2,-0.4 12,-0.2 -0.874 29.0-115.9 -96.8 129.9 7.2 -2.8 11.5 29 29 B L E -B 4 0A 8 10,-2.4 8,-2.9 -2,-0.5 2,-0.4 -0.334 23.3-147.5 -64.8 142.8 8.3 -5.9 9.6 30 30 B I E - D 0 36A 2 -27,-2.3 -27,-0.4 6,-0.2 2,-0.1 -0.913 14.8-137.6-110.5 139.8 9.5 -8.9 11.6 31 31 B D > - 0 0 43 4,-3.1 3,-2.0 -2,-0.4 202,-0.1 -0.192 35.0 -83.0 -92.9-174.8 12.2 -11.1 10.1 32 32 B E T 3 S+ 0 0 80 200,-0.6 201,-0.1 1,-0.3 -1,-0.1 0.663 127.9 49.9 -64.6 -18.4 12.6 -14.9 10.0 33 33 B A T 3 S- 0 0 57 2,-0.2 -1,-0.3 199,-0.1 -3,-0.0 0.270 122.5-100.5-104.1 9.0 14.0 -15.0 13.5 34 34 B G S < S+ 0 0 16 -3,-2.0 -2,-0.1 1,-0.3 -4,-0.0 0.656 80.3 137.2 82.2 17.0 11.3 -12.9 15.1 35 35 B Q - 0 0 121 1,-0.1 -4,-3.1 0, 0.0 -1,-0.3 -0.762 58.9-105.2-102.6 142.9 13.5 -9.8 15.0 36 36 B P E -D 30 0A 57 0, 0.0 -6,-0.2 0, 0.0 -7,-0.1 -0.373 33.6-153.8 -65.4 138.5 12.4 -6.3 14.0 37 37 B L E - 0 0 50 -8,-2.9 -8,-0.2 2,-0.3 0, 0.0 -0.704 27.0-115.9-108.6 160.8 13.5 -5.0 10.6 38 38 B P E S+ 0 0 113 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.736 88.8 97.3 -68.1 -17.2 14.0 -1.4 9.5 39 39 B Q E - 0 0 103 -10,-0.1 -10,-2.4 -11,-0.1 2,-0.3 -0.349 53.1-176.7 -73.8 149.6 11.1 -1.9 7.0 40 40 B Y E -D 28 0A 8 -12,-0.2 2,-0.3 -2,-0.1 -12,-0.2 -0.924 14.2-163.9-139.1 164.4 7.6 -0.8 7.6 41 41 B E E -D 27 0A 7 -14,-2.3 -14,-3.2 -2,-0.3 2,-0.6 -0.982 18.6-136.4-144.7 142.9 4.1 -0.8 6.1 42 42 B V E -D 26 0A 0 57,-3.2 2,-0.3 -2,-0.3 -16,-0.2 -0.920 34.0-174.5 -99.3 123.4 1.0 1.2 6.9 43 43 B A E -D 25 0A 0 -18,-2.6 -18,-3.1 -2,-0.6 2,-0.3 -0.898 29.9-112.9-124.0 146.2 -2.0 -1.1 6.9 44 44 B A E -De 24 77A 11 32,-2.5 34,-2.8 -2,-0.3 2,-0.6 -0.594 33.6-153.5 -70.1 134.4 -5.8 -0.8 7.2 45 45 B D + 0 0 13 -22,-2.2 -22,-0.3 -2,-0.3 34,-0.1 -0.894 37.7 149.5-122.2 103.5 -6.9 -2.4 10.5 46 46 B G S S+ 0 0 62 -2,-0.6 -1,-0.1 32,-0.5 33,-0.1 0.283 74.2 66.8-105.0 4.8 -10.4 -3.8 10.8 47 47 B V S S- 0 0 37 31,-0.1 -2,-0.1 -3,-0.1 162,-0.1 0.870 103.9-120.8 -88.6 -45.0 -9.3 -6.4 13.2 48 48 B G - 0 0 52 1,-0.1 2,-0.4 -25,-0.1 -2,-0.1 0.853 37.6-177.2 101.0 67.2 -8.3 -4.1 16.1 49 49 B A - 0 0 10 4,-0.1 2,-0.2 31,-0.0 -1,-0.1 -0.788 10.6-147.1-101.9 138.8 -4.7 -4.6 16.9 50 50 B G > - 0 0 32 -2,-0.4 3,-2.0 1,-0.2 -44,-0.3 -0.488 38.7 -59.9 -99.9 168.9 -2.9 -2.9 19.8 51 51 B L T 3 S+ 0 0 64 1,-0.3 -44,-0.2 -2,-0.2 -1,-0.2 -0.132 118.9 6.8 -47.7 134.6 0.7 -1.6 20.3 52 52 B D T 3 S+ 0 0 72 -46,-3.2 -1,-0.3 1,-0.2 -45,-0.1 0.331 92.5 135.8 72.8 -3.7 3.4 -4.3 20.1 53 53 B E < - 0 0 42 -3,-2.0 -47,-2.3 -47,-0.1 2,-0.4 -0.437 56.1-122.6 -69.8 147.0 1.0 -7.0 18.9 54 54 B W E -A 5 0A 22 28,-0.4 28,-2.8 -49,-0.2 2,-0.3 -0.779 35.7-177.6 -88.6 136.1 2.2 -9.3 16.1 55 55 B V E -AF 4 81A 0 -51,-3.0 -51,-2.5 -2,-0.4 2,-0.4 -0.930 28.2-129.5-129.9 155.8 -0.1 -9.3 13.1 56 56 B L E -AF 3 80A 0 24,-2.5 23,-2.5 -2,-0.3 24,-1.3 -0.880 35.0-176.0 -92.6 137.7 -0.3 -11.1 9.7 57 57 B F E -AF 2 78A 0 -55,-2.1 -55,-1.8 -2,-0.4 2,-0.3 -0.984 14.8-149.5-137.9 151.0 -0.9 -8.6 6.9 58 58 B S E - F 0 77A 0 19,-2.2 19,-2.3 -2,-0.3 2,-0.3 -0.822 9.7-147.0-115.1 156.6 -1.4 -8.9 3.2 59 59 B R E > + F 0 76A 89 -2,-0.3 3,-0.6 17,-0.2 17,-0.3 -0.863 54.1 18.5-122.0 155.3 -0.5 -6.5 0.4 60 60 B G G > S- 0 0 31 15,-2.4 3,-2.3 -2,-0.3 4,-0.2 -0.500 119.6 -15.7 90.4-156.2 -2.2 -5.7 -2.9 61 61 B S G > S+ 0 0 15 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.663 118.2 83.2 -63.0 -15.3 -5.8 -6.2 -4.0 62 62 B A G X S+ 0 0 2 -3,-0.6 3,-1.6 1,-0.3 -1,-0.3 0.825 81.4 65.1 -49.4 -33.9 -6.1 -8.6 -1.1 63 63 B A G < S+ 0 0 2 -3,-2.3 3,-0.4 1,-0.3 -1,-0.3 0.683 95.6 56.6 -69.9 -16.1 -6.7 -5.5 1.0 64 64 B R G < S+ 0 0 35 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.443 85.4 83.5 -91.5 -0.2 -10.0 -4.8 -0.9 65 65 B Q < + 0 0 29 -3,-1.6 2,-0.2 -4,-0.2 -1,-0.2 0.612 69.2 90.2 -86.0 -10.6 -11.5 -8.2 -0.1 66 66 B V S > S- 0 0 15 -3,-0.4 3,-2.5 -4,-0.2 4,-0.2 -0.551 96.4 -75.8 -87.3 153.0 -12.9 -7.3 3.4 67 67 B A T 3 S+ 0 0 105 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.155 118.2 13.1 -49.9 124.9 -16.4 -6.0 3.9 68 68 B G T 3 S+ 0 0 61 -4,-0.1 -1,-0.3 -3,-0.1 3,-0.2 0.225 108.9 83.4 97.5 -12.9 -16.6 -2.3 2.9 69 69 B S X + 0 0 6 -3,-2.5 3,-1.7 -5,-0.2 5,-0.3 0.324 48.2 111.3-108.8 7.9 -13.2 -2.1 1.1 70 70 B E T 3 S+ 0 0 129 1,-0.3 -1,-0.2 -4,-0.2 -6,-0.1 0.830 93.3 26.3 -54.4 -39.0 -14.1 -3.4 -2.4 71 71 B K T 3 S+ 0 0 147 -3,-0.2 -1,-0.3 -53,-0.1 -2,-0.1 0.053 95.1 118.0-115.9 24.2 -13.6 0.0 -4.0 72 72 B R S < S- 0 0 59 -3,-1.7 2,-2.1 -8,-0.1 92,-0.1 -0.737 70.3-124.6 -91.3 140.7 -11.1 1.6 -1.6 73 73 B P + 0 0 0 0, 0.0 2,-0.4 0, 0.0 87,-0.1 -0.309 65.2 134.5 -79.6 57.6 -7.6 2.5 -2.8 74 74 B V + 0 0 1 -2,-2.1 -11,-0.2 -5,-0.3 -10,-0.1 -0.879 32.5 177.7-111.7 141.2 -6.0 0.4 -0.1 75 75 B D + 0 0 9 -2,-0.4 -15,-2.4 1,-0.2 2,-0.3 0.198 65.6 51.6-129.1 12.4 -3.0 -1.9 -0.7 76 76 B A E + F 0 59A 0 -17,-0.3 -32,-2.5 -13,-0.1 2,-0.4 -0.958 59.0 179.0-152.8 135.9 -2.3 -3.3 2.8 77 77 B V E -eF 44 58A 4 -19,-2.3 -19,-2.2 -2,-0.3 2,-0.5 -0.999 29.6-127.9-142.3 136.4 -4.6 -5.0 5.3 78 78 B V E + F 0 57A 0 -34,-2.8 -32,-0.5 -2,-0.4 -21,-0.2 -0.744 29.0 175.1 -78.1 124.2 -4.2 -6.5 8.8 79 79 B I E - 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