==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 23-MAR-11 3R87 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHOTOBACTERIUM PROFUNDUM; . AUTHOR M.M.RODRIGUEZ-GUILBE,E.R.SCHREITER,A.BAERGA ORTIZ . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 76.5 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 . 42 31.8 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 . 3 2.3 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 . 12 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 22.0 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 1 0 0 1 0 0 1 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 . 1 1 0 0 0 1 1 0 1 1 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 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 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 0 133 0, 0.0 80,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 140.8 -2.2 -32.0 -17.1 2 2 A S - 0 0 28 78,-2.6 3,-0.1 1,-0.2 129,-0.0 -0.208 360.0 -79.5 -67.8 173.7 -2.6 -35.8 -17.5 3 3 A K - 0 0 141 1,-0.1 2,-0.5 76,-0.1 77,-0.3 -0.183 59.1 -89.0 -55.9 166.0 -3.7 -38.3 -14.9 4 4 A I - 0 0 100 75,-0.1 2,-0.3 -3,-0.1 75,-0.2 -0.721 40.3-155.2 -84.7 126.4 -1.1 -39.4 -12.3 5 5 A Y E -A 78 0A 49 73,-3.0 73,-2.3 -2,-0.5 2,-0.4 -0.800 7.6-144.4 -96.8 149.0 0.9 -42.4 -13.3 6 6 A H E +A 77 0A 119 -2,-0.3 71,-0.2 71,-0.2 69,-0.0 -0.948 20.2 173.1-120.1 135.3 2.5 -44.6 -10.7 7 7 A H E -A 76 0A 30 69,-1.9 69,-2.9 -2,-0.4 2,-0.2 -0.970 24.9-135.2-142.5 121.3 5.9 -46.4 -10.9 8 8 A P E -A 75 0A 86 0, 0.0 2,-0.4 0, 0.0 67,-0.2 -0.517 17.9-171.4 -78.8 145.9 7.4 -48.2 -7.9 9 9 A V E -A 74 0A 3 65,-2.4 65,-2.9 -2,-0.2 2,-0.4 -0.973 9.7-152.4-134.8 122.7 11.1 -47.9 -7.1 10 10 A Q E -A 73 0A 74 -2,-0.4 2,-0.6 63,-0.2 63,-0.2 -0.737 17.8-129.8 -91.7 142.0 12.8 -50.0 -4.5 11 11 A I + 0 0 1 61,-2.3 60,-2.6 -2,-0.4 2,-0.2 -0.816 34.0 173.7 -96.0 116.1 15.9 -48.5 -2.7 12 12 A Y >> - 0 0 116 -2,-0.6 3,-1.9 58,-0.2 4,-0.7 -0.467 51.7 -83.7-109.6-178.6 18.9 -50.8 -2.7 13 13 A Y G >4 S+ 0 0 188 1,-0.3 3,-0.7 2,-0.2 57,-0.0 0.853 125.6 63.0 -58.6 -33.0 22.5 -50.4 -1.6 14 14 A E G 34 S+ 0 0 143 1,-0.2 -1,-0.3 8,-0.0 -3,-0.0 0.667 102.5 52.1 -62.4 -19.6 23.3 -48.7 -4.9 15 15 A D G <4 S+ 0 0 5 -3,-1.9 8,-2.2 7,-0.1 -1,-0.2 0.666 97.8 71.7 -93.3 -24.0 20.9 -45.9 -4.1 16 16 A T B << -F 22 0B 38 -4,-0.7 6,-0.2 -3,-0.7 2,-0.2 -0.518 60.8-151.1 -94.3 162.6 22.1 -44.8 -0.6 17 17 A D > - 0 0 50 4,-2.1 3,-2.4 -2,-0.2 4,-0.2 -0.709 42.8 -87.1-119.8 178.4 25.1 -42.9 0.6 18 18 A H T 3 S+ 0 0 195 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.624 119.5 72.3 -67.4 -10.9 27.0 -43.0 3.9 19 19 A S T 3 S- 0 0 79 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.569 114.8-111.6 -75.0 -10.4 24.7 -40.4 5.4 20 20 A G S < S+ 0 0 46 -3,-2.4 50,-0.4 1,-0.3 2,-0.3 0.575 84.4 83.5 95.9 7.2 22.0 -43.1 5.4 21 21 A V S S- 0 0 43 -4,-0.2 -4,-2.1 48,-0.1 -1,-0.3 -0.867 91.0 -67.8-131.0 171.6 19.6 -41.8 2.8 22 22 A V B -F 16 0B 7 46,-2.1 2,-0.3 -2,-0.3 -6,-0.3 -0.398 53.8-113.3 -60.7 132.8 19.2 -41.9 -1.0 23 23 A Y > - 0 0 112 -8,-2.2 3,-2.1 1,-0.1 4,-0.3 -0.550 31.0-125.1 -69.8 124.3 22.0 -39.9 -2.7 24 24 A H T > S+ 0 0 102 -2,-0.3 3,-1.6 1,-0.3 4,-0.5 0.729 101.5 61.3 -58.9 -36.2 20.1 -37.0 -4.3 25 25 A P T >> S+ 0 0 47 0, 0.0 3,-1.1 0, 0.0 4,-0.8 0.822 92.7 70.7 -58.8 -24.1 21.2 -37.3 -8.0 26 26 A N H X> S+ 0 0 13 -3,-2.1 4,-1.8 1,-0.3 3,-0.5 0.804 82.4 70.4 -64.7 -25.6 19.6 -40.7 -8.0 27 27 A F H <> S+ 0 0 6 -3,-1.6 4,-2.2 -4,-0.3 -1,-0.3 0.862 93.9 55.2 -60.8 -35.2 16.1 -39.2 -7.9 28 28 A L H <> S+ 0 0 68 -3,-1.1 4,-2.0 -4,-0.5 -1,-0.3 0.837 104.2 55.2 -66.4 -28.6 16.5 -37.9 -11.4 29 29 A K H X - 0 0 60 -4,-3.0 4,-1.9 -5,-0.2 3,-0.5 0.538 15.8-134.0 97.1 111.4 6.6 -47.0 -23.5 41 41 A S H 3> S+ 0 0 49 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.816 104.1 60.1 -65.1 -29.7 10.3 -48.0 -23.5 42 42 A D H 3> S+ 0 0 115 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.881 105.2 49.3 -64.6 -36.4 9.9 -50.2 -26.5 43 43 A K H <> S+ 0 0 65 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.885 109.7 51.7 -67.8 -36.7 8.7 -47.1 -28.5 44 44 A L H X S+ 0 0 31 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.918 111.1 47.3 -63.7 -42.3 11.7 -45.2 -27.3 45 45 A A H X S+ 0 0 45 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.897 114.5 46.4 -65.8 -44.6 14.0 -47.9 -28.4 46 46 A T H X S+ 0 0 75 -4,-2.4 4,-2.9 2,-0.2 5,-0.4 0.893 111.8 51.6 -62.6 -43.1 12.3 -48.2 -31.9 47 47 A L H X>S+ 0 0 17 -4,-2.6 4,-1.8 1,-0.2 6,-1.3 0.922 116.2 40.4 -61.4 -42.9 12.3 -44.4 -32.3 48 48 A W H X5S+ 0 0 123 -4,-2.2 4,-1.6 4,-0.2 -2,-0.2 0.954 119.2 45.1 -72.4 -45.7 16.1 -44.3 -31.5 49 49 A N H <5S+ 0 0 122 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.895 125.8 30.4 -62.7 -44.4 17.0 -47.4 -33.5 50 50 A D H <5S+ 0 0 107 -4,-2.9 -1,-0.2 -5,-0.2 -3,-0.2 0.740 138.0 16.7 -90.3 -28.9 14.9 -46.5 -36.6 51 51 A H H <5S- 0 0 131 -4,-1.8 -3,-0.2 -5,-0.4 -2,-0.2 0.490 89.0-124.8-127.1 -7.5 14.9 -42.7 -36.7 52 52 A G << + 0 0 10 -4,-1.6 2,-0.4 -5,-0.5 63,-0.3 0.787 66.0 135.8 62.9 25.9 17.8 -41.6 -34.3 53 53 A L + 0 0 29 -6,-1.3 2,-0.3 61,-0.2 -1,-0.3 -0.874 21.6 155.9-101.8 143.5 15.4 -39.5 -32.3 54 54 A G E -B 113 0A 19 59,-2.2 59,-2.8 -2,-0.4 2,-0.3 -0.933 37.0-100.3-154.5 172.7 15.4 -39.4 -28.6 55 55 A F E -B 112 0A 49 -2,-0.3 2,-0.3 57,-0.2 57,-0.2 -0.752 27.6-166.3-102.5 156.1 14.3 -37.1 -25.7 56 56 A A E -B 111 0A 31 55,-2.6 55,-2.7 -2,-0.3 2,-0.6 -0.989 24.2-119.8-137.5 143.4 16.4 -34.8 -23.6 57 57 A V E +B 110 0A 65 -2,-0.3 53,-0.2 53,-0.2 3,-0.1 -0.752 28.0 176.2 -79.7 123.7 15.8 -33.0 -20.4 58 58 A Y E + 0 0 143 51,-2.9 2,-0.3 -2,-0.6 52,-0.2 0.824 69.1 12.9 -91.9 -42.4 16.2 -29.2 -20.9 59 59 A K E -B 109 0A 98 50,-1.5 50,-2.8 2,-0.0 -1,-0.3 -0.995 56.8-178.6-137.5 145.1 15.2 -28.1 -17.4 60 60 A A E -B 108 0A 37 -2,-0.3 2,-0.6 48,-0.2 48,-0.2 -0.921 5.1-170.4-142.7 117.2 14.8 -29.8 -14.1 61 61 A N E -B 107 0A 106 46,-2.6 46,-2.3 -2,-0.3 2,-0.4 -0.946 19.3-171.2-109.7 110.9 13.7 -27.9 -11.0 62 62 A M E -B 106 0A 46 -2,-0.6 2,-0.4 44,-0.2 44,-0.2 -0.839 19.3-169.2-110.9 140.9 14.0 -30.2 -8.0 63 63 A I E -B 105 0A 85 42,-2.6 42,-2.5 -2,-0.4 2,-0.7 -1.000 8.0-161.2-125.0 127.6 13.0 -29.8 -4.4 64 64 A F E +B 104 0A 92 -2,-0.4 40,-0.2 40,-0.2 3,-0.1 -0.929 22.0 161.8-112.7 102.3 14.3 -32.4 -1.9 65 65 A Q + 0 0 70 38,-2.6 2,-0.3 -2,-0.7 39,-0.2 0.619 59.1 16.6 -99.9 -24.0 12.0 -32.3 1.2 66 66 A D S S- 0 0 76 37,-1.7 -1,-0.2 2,-0.0 2,-0.2 -0.989 76.4-107.5-151.0 150.8 12.7 -35.6 3.0 67 67 A G - 0 0 26 -2,-0.3 2,-0.4 -3,-0.1 -44,-0.1 -0.529 28.3-142.6 -79.0 140.1 15.3 -38.3 3.1 68 68 A V - 0 0 1 -2,-0.2 -46,-2.1 -46,-0.2 2,-0.2 -0.859 20.2-141.3-105.2 140.5 14.4 -41.7 1.6 69 69 A E > - 0 0 93 -2,-0.4 3,-1.7 -48,-0.2 -58,-0.2 -0.656 22.3 -82.2-112.2 156.4 15.7 -44.8 3.3 70 70 A F T 3 S+ 0 0 104 -50,-0.4 -58,-0.2 1,-0.2 -1,-0.1 -0.210 110.0 15.6 -48.2 136.9 17.1 -48.2 2.3 71 71 A A T 3 S+ 0 0 55 -60,-2.6 -1,-0.2 1,-0.3 2,-0.2 0.322 89.3 134.9 76.3 -0.5 14.6 -51.0 1.5 72 72 A E < - 0 0 35 -3,-1.7 -61,-2.3 -60,-0.1 2,-0.7 -0.533 50.7-143.2 -68.2 144.0 11.7 -48.5 1.0 73 73 A I E -A 10 0A 92 -63,-0.2 -63,-0.2 -2,-0.2 2,-0.2 -0.942 27.4-167.4-104.9 105.3 9.5 -49.1 -2.0 74 74 A C E -A 9 0A 5 -65,-2.9 -65,-2.4 -2,-0.7 2,-0.5 -0.506 17.9-127.1 -90.1 159.3 8.6 -45.6 -3.1 75 75 A D E -AC 8 95A 33 20,-2.5 20,-2.6 -67,-0.2 2,-0.6 -0.960 12.7-152.4-105.8 121.5 6.0 -44.5 -5.6 76 76 A I E -AC 7 94A 0 -69,-2.9 -69,-1.9 -2,-0.5 2,-0.5 -0.870 15.9-161.9 -89.4 122.2 7.1 -42.3 -8.4 77 77 A R E -AC 6 93A 79 16,-2.8 16,-2.0 -2,-0.6 2,-0.4 -0.942 12.7-179.3-115.0 122.1 4.0 -40.2 -9.4 78 78 A T E +AC 5 92A 1 -73,-2.3 -73,-3.0 -2,-0.5 2,-0.3 -0.954 14.8 171.6-129.9 137.1 4.1 -38.6 -12.8 79 79 A S E - 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0 0 47 -2,-0.5 3,-2.3 5,-0.4 -22,-0.1 -0.373 48.4 -72.3 -70.8 155.8 7.7 -42.7 0.7 97 97 A P T 3 S- 0 0 82 0, 0.0 -1,-0.2 0, 0.0 -23,-0.1 -0.252 116.9 -3.9 -58.3 125.9 5.3 -45.5 1.9 98 98 A G T 3 S+ 0 0 84 1,-0.2 -2,-0.0 -3,-0.1 2,-0.0 0.491 96.1 152.0 75.6 2.6 2.4 -44.0 3.8 99 99 A A < - 0 0 36 -3,-2.3 -1,-0.2 1,-0.1 3,-0.1 -0.303 43.3-151.7 -73.1 154.0 3.7 -40.4 3.5 100 100 A S S S+ 0 0 125 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.370 81.7 37.2-102.0 1.9 1.5 -37.3 3.5 101 101 A R S S- 0 0 141 -5,-0.1 -5,-0.4 3,-0.0 2,-0.2 -0.983 92.6 -96.2-146.5 153.1 3.9 -35.2 1.5 102 102 A A - 0 0 4 -2,-0.3 -7,-0.2 1,-0.1 3,-0.1 -0.449 21.3-152.2 -63.4 138.3 6.2 -35.9 -1.4 103 103 A A S S+ 0 0 1 -9,-2.8 -38,-2.6 1,-0.3 -37,-1.7 0.789 84.6 19.2 -77.0 -32.2 9.8 -36.5 -0.4 104 104 A V E -BD 64 94A 0 -10,-1.1 -10,-2.5 -40,-0.2 2,-0.4 -0.994 68.2-166.6-142.1 136.7 11.1 -35.1 -3.7 105 105 A I E -BD 63 93A 15 -42,-2.5 -42,-2.6 -2,-0.3 2,-0.4 -0.989 6.2-175.4-124.3 136.4 9.4 -32.9 -6.4 106 106 A G E -BD 62 92A 0 -14,-3.0 -14,-2.7 -2,-0.4 2,-0.6 -0.997 16.9-164.3-132.3 135.7 10.6 -32.3 -9.9 107 107 A D E -BD 61 91A 72 -46,-2.3 -46,-2.6 -2,-0.4 2,-0.4 -0.982 27.8-173.1-108.7 112.8 9.3 -30.0 -12.6 108 108 A I E -BD 60 90A 2 -18,-2.8 -18,-3.0 -2,-0.6 2,-0.5 -0.909 19.3-157.9-117.1 133.7 10.9 -31.3 -15.8 109 109 A E E -BD 59 89A 47 -50,-2.8 -51,-2.9 -2,-0.4 -50,-1.5 -0.974 17.7-166.5-111.2 125.9 10.9 -29.8 -19.3 110 110 A M E -BD 57 88A 5 -22,-2.9 -22,-2.1 -2,-0.5 2,-0.3 -0.888 8.4-174.7-115.4 142.5 11.7 -32.3 -22.1 111 111 A V E -B 56 0A 17 -55,-2.7 -55,-2.6 -2,-0.4 2,-0.4 -0.792 24.7-121.8-125.1 167.7 12.5 -31.8 -25.8 112 112 A C E -BE 55 120A 0 8,-0.6 8,-2.6 -26,-0.4 2,-0.3 -0.957 32.9-175.0-112.8 127.6 13.1 -34.2 -28.7 113 113 A L E -BE 54 119A 42 -59,-2.8 -59,-2.2 -2,-0.4 6,-0.2 -0.951 18.5-140.0-123.3 148.0 16.5 -34.1 -30.5 114 114 A D > - 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