==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 14-SEP-07 2RA9 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN DUF1285; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA BALTICA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8013.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 28.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 9.4 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 1 1 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 . 0 0 2 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 2 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 29 A S 0 0 162 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.8 7.4 22.2 8.0 2 30 A E - 0 0 84 0, 0.0 3,-0.0 0, 0.0 47,-0.0 -0.939 360.0-143.9 -73.6 100.7 6.9 19.2 6.0 3 31 A V - 0 0 106 -2,-1.2 47,-0.1 1,-0.1 2,-0.0 -0.651 26.3-109.1 -60.3 122.3 9.6 20.6 3.6 4 32 A P - 0 0 21 0, 0.0 47,-0.2 0, 0.0 -1,-0.1 -0.379 22.8-155.1 -58.4 137.6 8.1 19.4 0.3 5 33 A L S S+ 0 0 79 45,-0.6 12,-2.6 12,-0.1 13,-0.5 0.679 79.4 64.9 -83.6 -20.9 10.1 16.7 -1.4 6 34 A F E -Ab 16 51A 13 44,-0.8 46,-2.9 10,-0.2 2,-0.4 -0.876 67.3-172.9-105.1 137.9 8.9 17.6 -4.8 7 35 A D E -Ab 15 52A 61 8,-2.3 8,-2.7 -2,-0.4 2,-0.5 -0.992 12.7-163.9-132.3 137.2 9.7 20.9 -6.4 8 36 A I E -Ab 14 53A 3 44,-2.4 46,-2.6 -2,-0.4 47,-0.3 -0.990 19.7-147.7-119.1 119.7 8.5 22.6 -9.6 9 37 A N > - 0 0 67 4,-2.6 3,-1.9 -2,-0.5 46,-0.3 -0.217 34.1 -90.8 -83.0 177.1 10.6 25.5 -10.8 10 38 A A T 3 S+ 0 0 26 1,-0.3 46,-0.3 2,-0.1 -1,-0.1 0.759 127.3 53.2 -63.5 -25.2 9.4 28.6 -12.7 11 39 A L T 3 S- 0 0 115 2,-0.1 -1,-0.3 44,-0.1 48,-0.1 0.490 121.3-106.3 -87.5 -3.6 10.0 26.9 -16.0 12 40 A G S < S+ 0 0 2 -3,-1.9 2,-0.3 1,-0.3 47,-0.2 0.542 71.0 142.6 93.9 10.0 7.9 23.9 -15.0 13 41 A D - 0 0 90 45,-0.1 -4,-2.6 1,-0.0 2,-0.3 -0.652 39.3-140.3 -87.3 140.3 10.7 21.4 -14.4 14 42 A W E -A 8 0A 4 7,-0.4 7,-2.4 -2,-0.3 2,-0.3 -0.739 17.3-174.4-102.9 145.7 10.3 19.0 -11.5 15 43 A T E -AC 7 20A 39 -8,-2.7 -8,-2.3 -2,-0.3 2,-0.4 -0.950 10.0-158.9-126.8 157.1 12.7 17.6 -9.0 16 44 A Y E > S-AC 6 19A 93 3,-2.4 3,-2.4 -2,-0.3 -10,-0.2 -0.997 85.3 -11.0-130.2 124.2 12.2 14.9 -6.3 17 45 A L T 3 S- 0 0 114 -12,-2.6 -11,-0.1 -2,-0.4 3,-0.1 0.812 131.5 -56.3 54.1 32.6 14.7 15.0 -3.4 18 46 A G T 3 S+ 0 0 62 -13,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.388 114.0 119.0 83.6 -4.0 16.7 17.4 -5.5 19 47 A T E < -C 16 0A 99 -3,-2.4 -3,-2.4 1,-0.0 -1,-0.2 -0.820 69.9-110.1 -98.8 133.8 17.0 15.1 -8.5 20 48 A S E -C 15 0A 88 -2,-0.4 -5,-0.3 -5,-0.2 -1,-0.0 -0.321 28.0-143.2 -57.5 130.1 15.6 16.0 -11.9 21 49 A L - 0 0 28 -7,-2.4 -7,-0.4 -2,-0.1 -1,-0.1 -0.855 19.3-117.6 -93.2 132.0 12.5 14.0 -12.9 22 50 A P >> - 0 0 77 0, 0.0 4,-2.3 0, 0.0 3,-1.1 -0.295 34.3-103.6 -57.0 154.0 12.2 13.1 -16.6 23 51 A A H 3> S+ 0 0 53 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.838 120.7 55.3 -50.6 -42.6 9.1 14.5 -18.2 24 52 A K H 3> S+ 0 0 156 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.835 109.3 47.8 -67.7 -30.8 7.2 11.2 -18.2 25 53 A F H <> S+ 0 0 90 -3,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.897 110.7 50.3 -72.4 -40.7 7.7 11.0 -14.4 26 54 A A H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.905 110.8 51.1 -57.6 -41.5 6.6 14.6 -14.0 27 55 A K H X S+ 0 0 102 -4,-2.6 4,-1.3 -5,-0.2 -2,-0.2 0.920 108.1 52.1 -64.8 -41.5 3.5 13.7 -16.1 28 56 A L H >< S+ 0 0 105 -4,-1.9 3,-0.6 1,-0.2 4,-0.4 0.960 114.8 41.1 -56.7 -52.0 2.8 10.6 -13.9 29 57 A F H >< S+ 0 0 49 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.868 107.0 62.9 -68.3 -30.4 2.9 12.7 -10.7 30 58 A A H >< S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.818 90.0 69.9 -63.8 -28.1 1.0 15.6 -12.4 31 59 A S T << S+ 0 0 71 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.746 108.4 34.8 -61.3 -23.0 -2.0 13.2 -12.7 32 60 A I T < S+ 0 0 48 -3,-1.5 11,-2.6 -4,-0.4 2,-0.4 0.128 92.7 120.5-117.7 17.3 -2.4 13.3 -9.0 33 61 A L E < +D 42 0A 0 -3,-1.5 2,-0.3 9,-0.2 9,-0.2 -0.715 34.9 172.8 -88.2 130.8 -1.4 17.0 -8.4 34 62 A H E -D 41 0A 54 7,-2.6 7,-2.3 -2,-0.4 2,-0.5 -0.962 29.1-142.1-132.9 153.2 -3.9 19.4 -6.8 35 63 A C E +D 40 0A 26 68,-2.6 2,-0.5 -2,-0.3 5,-0.2 -0.986 26.3 176.6-115.0 116.2 -3.8 23.0 -5.6 36 64 A I E > S-D 39 0A 77 3,-2.8 3,-1.8 -2,-0.5 -2,-0.0 -0.994 71.7 -14.4-124.7 118.7 -6.0 23.3 -2.4 37 65 A D T 3 S- 0 0 138 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.901 128.8 -55.2 48.9 45.0 -6.1 26.7 -0.7 38 66 A D T 3 S+ 0 0 148 1,-0.2 2,-0.3 66,-0.1 -1,-0.3 0.472 117.9 107.1 76.5 4.1 -3.1 27.8 -2.6 39 67 A E E < -D 36 0A 92 -3,-1.8 -3,-2.8 13,-0.0 2,-0.3 -0.871 63.4-130.4-115.5 148.2 -0.9 24.9 -1.5 40 68 A Y E +DE 35 51A 37 11,-0.7 11,-2.1 -2,-0.3 2,-0.3 -0.786 27.9 169.6-109.4 140.7 0.1 22.0 -3.8 41 69 A F E -DE 34 50A 37 -7,-2.3 -7,-2.6 -2,-0.3 2,-0.5 -0.987 34.9-131.6-143.9 148.2 -0.2 18.3 -3.0 42 70 A L E -DE 33 49A 6 7,-2.5 7,-2.1 -2,-0.3 2,-0.6 -0.936 37.4-155.5 -95.0 129.0 0.1 14.9 -4.7 43 71 A I E + E 0 48A 52 -11,-2.6 5,-0.2 -2,-0.5 3,-0.0 -0.924 28.8 144.4-122.4 115.1 -3.0 13.0 -3.6 44 72 A T - 0 0 47 3,-1.7 -2,-0.0 -2,-0.6 -12,-0.0 -0.885 58.4-102.4-134.4 164.2 -3.5 9.2 -3.3 45 73 A P S S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.921 119.9 28.0 -52.3 -44.1 -5.4 7.1 -0.8 46 74 A V S S+ 0 0 134 1,-0.2 2,-0.4 -3,-0.0 -3,-0.0 0.802 125.1 40.3 -90.1 -33.0 -2.4 6.1 1.1 47 75 A E + 0 0 135 2,-0.0 -3,-1.7 0, 0.0 2,-0.4 -0.983 52.3 174.5-131.6 122.4 0.0 9.0 0.6 48 76 A K E + E 0 43A 122 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.987 21.3 169.0-127.4 115.9 -0.7 12.7 0.5 49 77 A V E - E 0 42A 41 -7,-2.1 -7,-2.5 -2,-0.4 2,-0.2 -0.895 30.9-105.7-135.5 157.0 2.3 14.8 0.2 50 78 A R E - E 0 41A 87 -2,-0.3 -44,-0.8 -9,-0.2 -45,-0.6 -0.479 21.1-161.6 -85.0 150.0 3.3 18.5 -0.4 51 79 A V E -bE 6 40A 4 -11,-2.1 -11,-0.7 -2,-0.2 2,-0.4 -0.999 13.9-140.0-126.6 132.5 4.8 20.0 -3.6 52 80 A Q E -b 7 0A 109 -46,-2.9 -44,-2.4 -2,-0.4 2,-0.5 -0.819 19.2-167.0 -92.0 133.8 6.6 23.3 -3.7 53 81 A V E -b 8 0A 19 -2,-0.4 -44,-0.2 -46,-0.2 -43,-0.1 -0.985 14.1-163.0-127.8 120.3 5.8 25.4 -6.8 54 82 A E S S- 0 0 142 -46,-2.6 -45,-0.1 -2,-0.5 -1,-0.1 0.899 80.3 -23.8 -69.3 -42.4 7.9 28.5 -7.7 55 83 A D S S- 0 0 56 1,-0.4 -45,-0.1 -46,-0.3 -2,-0.1 0.306 123.9 -7.1-135.7 -96.2 5.4 30.1 -10.1 56 84 A A - 0 0 7 -46,-0.3 -1,-0.4 -47,-0.1 -2,-0.2 -0.825 59.4-128.7-111.1 151.6 2.8 27.9 -11.9 57 85 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 50,-0.1 0.758 92.2 36.6 -69.9 -21.7 2.7 24.1 -11.6 58 86 A L E -f 107 0B 3 48,-1.0 50,-2.6 -50,-0.1 2,-0.6 -0.975 68.0-145.4-135.7 142.1 2.5 23.7 -15.4 59 87 A L E -f 108 0B 18 -2,-0.3 18,-2.3 48,-0.2 2,-0.4 -0.952 19.9-141.4-109.5 116.9 4.0 25.5 -18.4 60 88 A I E +fG 109 76B 0 48,-2.5 50,-2.8 -2,-0.6 16,-0.3 -0.616 28.3 167.1 -78.3 125.0 1.7 25.7 -21.4 61 89 A V E + 0 0 68 14,-2.4 2,-0.3 -2,-0.4 15,-0.2 0.559 62.0 20.0-117.7 -12.9 3.7 25.3 -24.7 62 90 A D E + G 0 75B 97 13,-1.5 13,-2.3 2,-0.0 2,-0.3 -0.984 57.7 175.3-154.6 159.5 0.9 24.6 -27.3 63 91 A F E + G 0 74B 25 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.978 2.5 177.5-160.4 158.2 -2.8 25.2 -27.7 64 92 A E E - G 0 73B 136 9,-2.2 9,-3.1 -2,-0.3 2,-0.4 -0.962 30.5-117.4-158.9 149.3 -5.6 24.8 -30.3 65 93 A R E - G 0 72B 21 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.810 17.3-142.9 -82.4 136.7 -9.3 25.2 -30.5 66 94 A A S S+ 0 0 58 5,-1.0 -1,-0.1 -2,-0.4 6,-0.1 0.897 87.9 3.4 -59.0 -43.5 -11.2 22.0 -31.2 67 95 A Q S > S- 0 0 122 4,-0.3 3,-2.8 -3,-0.1 -1,-0.2 -0.945 104.0 -69.3-138.9 159.9 -13.6 24.1 -33.4 68 96 A P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.244 122.3 5.6 -49.1 135.2 -13.7 27.7 -34.5 69 97 A H T 3 S+ 0 0 117 1,-0.2 3,-0.1 -4,-0.0 53,-0.1 0.420 103.9 131.8 70.0 5.7 -14.6 29.8 -31.5 70 98 A S < - 0 0 22 -3,-2.8 -1,-0.2 1,-0.2 55,-0.0 -0.134 65.6 -85.0 -81.2 172.0 -14.4 26.9 -29.1 71 99 A L - 0 0 76 1,-0.1 -5,-1.0 -3,-0.1 -4,-0.3 -0.213 57.8 -97.4 -61.6 167.8 -12.6 26.5 -25.8 72 100 A L E -GH 65 85B 0 13,-2.8 13,-2.8 -7,-0.2 2,-0.5 -0.687 16.3-149.1-100.7 148.3 -9.0 25.6 -26.0 73 101 A N E -G 64 0B 44 -9,-3.1 -9,-2.2 -2,-0.3 2,-0.3 -0.937 29.0-171.5 -97.5 133.8 -7.0 22.3 -25.7 74 102 A V E -GH 63 82B 2 8,-2.5 8,-2.8 -2,-0.5 2,-0.3 -0.946 12.4-159.2-125.6 153.0 -3.6 23.1 -24.2 75 103 A S E -GH 62 81B 35 -13,-2.3 -14,-2.4 -2,-0.3 -13,-1.5 -0.912 13.0-141.2-128.7 159.1 -0.5 21.0 -23.7 76 104 A T E > -G 60 0B 5 4,-1.9 3,-1.9 -2,-0.3 -16,-0.2 -0.642 29.4-100.2-120.2 172.0 2.4 21.5 -21.4 77 105 A S T 3 S+ 0 0 46 -18,-2.3 -17,-0.1 1,-0.3 -54,-0.1 0.724 122.5 50.6 -67.1 -22.2 6.2 21.1 -21.2 78 106 A I T 3 S- 0 0 11 -19,-0.2 -1,-0.3 -52,-0.1 -51,-0.2 0.347 124.8-101.7 -95.1 4.8 5.9 17.8 -19.4 79 107 A G < + 0 0 35 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.626 70.0 147.1 88.5 18.2 3.4 16.4 -21.9 80 108 A T - 0 0 14 1,-0.0 -4,-1.9 2,-0.0 2,-0.4 -0.554 34.2-148.1 -85.3 150.9 0.1 16.9 -20.1 81 109 A L E -H 75 0B 100 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.970 12.8-171.9-121.3 136.3 -3.1 17.7 -22.1 82 110 A H E -H 74 0B 3 -8,-2.8 -8,-2.5 -2,-0.4 3,-0.2 -0.977 4.8-157.6-134.2 139.7 -6.0 19.8 -20.8 83 111 A H E + 0 0 103 -2,-0.4 -10,-0.2 -10,-0.2 -11,-0.1 -0.646 64.3 29.7-114.1 165.8 -9.4 20.4 -22.3 84 112 A N E S+ 0 0 127 -2,-0.2 2,-0.4 1,-0.2 -11,-0.2 0.807 71.0 173.1 59.8 38.1 -12.1 23.0 -22.1 85 113 A V E -H 72 0B 2 -13,-2.8 -13,-2.8 -3,-0.2 2,-0.7 -0.635 22.1-143.3 -88.7 129.3 -9.7 25.8 -21.3 86 114 A D > - 0 0 27 -2,-0.4 3,-1.8 14,-0.4 4,-0.1 -0.825 14.2-163.7-107.2 107.6 -11.4 29.2 -21.2 87 115 A I G > S+ 0 0 12 -2,-0.7 3,-1.8 1,-0.3 -1,-0.2 0.836 91.5 65.0 -49.9 -38.9 -9.5 32.3 -22.5 88 116 A K G 3 S+ 0 0 102 37,-0.3 -1,-0.3 1,-0.3 38,-0.0 0.753 98.3 54.4 -59.4 -26.4 -12.0 34.5 -20.6 89 117 A Q G < S+ 0 0 99 -3,-1.8 -1,-0.3 11,-0.1 -2,-0.2 0.298 80.7 133.2 -94.6 10.9 -10.8 33.2 -17.3 90 118 A X < - 0 0 80 -3,-1.8 2,-0.4 -4,-0.1 9,-0.2 -0.208 43.9-147.9 -60.6 152.9 -7.1 34.0 -17.9 91 119 A K E -I 98 0B 94 7,-2.5 7,-2.9 0, 0.0 2,-0.4 -0.973 9.3-159.0-125.6 138.0 -5.1 35.8 -15.2 92 120 A L E -I 97 0B 98 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.926 11.6-179.5-115.5 144.1 -2.3 38.3 -15.8 93 121 A T - 0 0 67 3,-2.3 5,-0.0 -2,-0.4 0, 0.0 -0.452 53.8 -91.0-110.2-165.3 0.5 39.4 -13.6 94 122 A D S S+ 0 0 167 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.610 125.5 33.5 -81.9 -8.2 3.0 42.0 -14.8 95 123 A D S S+ 0 0 131 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.690 119.7 16.2-112.2 -25.1 5.2 39.2 -16.1 96 124 A S - 0 0 25 2,-0.0 -3,-2.3 12,-0.0 2,-0.4 -0.920 56.3-123.3-154.6 161.2 3.0 36.4 -17.3 97 125 A V E -I 92 0B 8 12,-0.3 12,-3.0 -2,-0.3 2,-0.4 -0.953 27.1-165.2-117.4 138.9 -0.4 35.1 -18.5 98 126 A Y E -IJ 91 108B 18 -7,-2.9 -7,-2.5 -2,-0.4 10,-0.2 -0.960 6.9-157.2-126.2 140.8 -2.0 32.1 -16.8 99 127 A L E - J 0 107B 0 8,-2.7 8,-2.7 -2,-0.4 2,-0.3 -0.951 25.5-116.5-117.0 140.7 -4.9 29.8 -17.8 100 128 A P E + J 0 106B 25 0, 0.0 -14,-0.4 0, 0.0 6,-0.2 -0.554 37.1 172.6 -84.0 135.6 -7.0 27.8 -15.4 101 129 A L - 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