==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-MAR-10 3MEP . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN ECA2234; . SOURCE 2 ORGANISM_SCIENTIFIC: PECTOBACTERIUM ATROSEPTICUM; . AUTHOR J.SEETHARAMAN,M.ABASHIDZE,F.FOROUHAR,M.MAO,R.XIAO, . 534 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 69.3 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 . 292 54.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 42 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 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 . 2 2 6 4 6 0 17 3 3 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 . 3 0 0 0 0 2 0 0 0 0 0 0 1 1 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 12 A Q 0 0 198 0, 0.0 46,-0.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 149.2 21.5 4.5 43.0 2 13 A N + 0 0 84 44,-0.1 2,-0.3 42,-0.1 44,-0.3 -0.361 360.0 166.0 -69.2 143.4 20.0 6.8 45.6 3 14 A T E -A 45 0A 71 42,-3.0 42,-2.4 -2,-0.1 2,-0.2 -0.904 28.5-102.7-149.0 171.1 17.2 5.6 47.7 4 15 A W E -A 44 0A 49 -2,-0.3 2,-0.5 40,-0.2 40,-0.2 -0.684 5.0-155.1-105.2 157.6 15.2 6.4 50.9 5 16 A I E S-A 43 0A 24 38,-1.9 38,-1.9 -2,-0.2 35,-0.0 -0.998 96.4 -6.8-122.7 114.5 15.1 5.2 54.5 6 17 A N S S- 0 0 62 -2,-0.5 -1,-0.2 36,-0.2 37,-0.0 0.991 91.4-139.4 57.9 65.4 11.6 6.1 55.6 7 18 A R - 0 0 162 -3,-0.2 -1,-0.1 35,-0.1 2,-0.1 -0.338 17.2-126.3 -59.2 131.6 10.5 8.1 52.5 8 19 A P - 0 0 1 0, 0.0 14,-0.1 0, 0.0 -1,-0.1 -0.308 12.6-117.8 -76.3 160.5 8.5 11.2 53.5 9 20 A E S S+ 0 0 128 12,-0.2 2,-0.4 1,-0.1 13,-0.1 0.925 101.4 34.9 -65.0 -45.1 5.1 12.2 52.2 10 21 A Y E S+G 21 0B 144 11,-0.6 11,-1.7 2,-0.0 2,-0.3 -0.911 76.7 125.7-115.8 140.9 6.5 15.4 50.6 11 22 A S E -G 20 0B 48 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.977 39.3-134.6-173.6 174.6 9.9 15.9 49.0 12 23 A E E -G 19 0B 98 7,-1.9 7,-2.5 -2,-0.3 2,-0.4 -0.983 11.4-169.8-147.2 134.6 11.8 17.0 46.0 13 24 A V E +G 18 0B 67 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.919 16.9 162.7-132.9 105.5 14.8 15.3 44.3 14 25 A S - 0 0 62 3,-3.2 3,-0.5 -2,-0.4 -2,-0.0 -0.540 54.3 -94.7-109.8 179.5 16.7 17.2 41.6 15 26 A E S S+ 0 0 171 1,-0.2 3,-0.1 -2,-0.2 -1,-0.0 0.850 122.6 12.8 -66.9 -31.8 20.2 16.6 40.2 16 27 A D S S+ 0 0 100 1,-0.1 157,-0.5 157,-0.0 2,-0.3 -0.018 122.9 60.0-135.5 33.4 21.8 19.1 42.6 17 28 A R E - H 0 172B 68 -3,-0.5 -3,-3.2 155,-0.1 2,-0.4 -0.926 51.4-170.9-162.1 134.3 19.1 19.8 45.2 18 29 A I E -GH 13 171B 12 153,-2.2 153,-3.1 -2,-0.3 2,-0.5 -0.990 3.1-168.9-132.9 126.2 17.1 17.7 47.7 19 30 A V E -GH 12 170B 5 -7,-2.5 -7,-1.9 -2,-0.4 2,-0.5 -0.958 3.1-171.1-116.8 124.8 14.2 18.9 49.8 20 31 A I E -GH 11 169B 0 149,-2.5 149,-2.8 -2,-0.5 2,-0.6 -0.965 5.6-167.0-117.2 123.8 12.9 16.8 52.7 21 32 A V E -GH 10 168B 29 -11,-1.7 -11,-0.6 -2,-0.5 147,-0.2 -0.953 28.6-126.5-108.5 115.6 9.6 17.7 54.4 22 33 A S - 0 0 1 145,-2.2 144,-2.1 -2,-0.6 2,-0.2 -0.214 12.5-133.7 -64.7 149.2 9.3 15.7 57.6 23 34 A D > - 0 0 43 17,-0.2 3,-0.6 142,-0.2 138,-0.3 -0.466 48.6 -65.0 -91.4 170.4 6.3 13.6 58.5 24 35 A A T 3 S- 0 0 53 1,-0.2 141,-0.2 -2,-0.2 -1,-0.2 -0.291 110.9 -4.5 -62.7 138.0 4.8 13.8 62.0 25 36 A N T 3 S+ 0 0 108 139,-1.8 2,-0.4 136,-0.4 -1,-0.2 0.891 84.6 164.7 45.9 57.8 6.8 12.6 65.0 26 37 A T < + 0 0 6 135,-1.6 135,-0.4 -3,-0.6 2,-0.3 -0.833 7.0 138.1-104.4 141.3 9.9 11.3 63.1 27 38 A D - 0 0 17 -2,-0.4 13,-2.4 133,-0.1 14,-1.2 -0.991 44.6-124.1-169.6 171.1 13.2 10.6 64.8 28 39 A F E +M 39 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.959 46.9 129.0-132.9 114.2 16.2 8.4 65.3 29 40 A W E -M 38 0C 14 9,-2.3 9,-2.6 -2,-0.4 2,-0.5 -0.945 36.0-151.1-164.8 142.9 17.1 7.0 68.8 30 41 A E E -M 37 0C 16 -2,-0.3 2,-2.3 7,-0.2 73,-2.2 -0.899 53.5 -69.5-130.1 106.1 17.9 3.7 70.4 31 42 A N S > S+ 0 0 59 5,-1.4 4,-2.7 -2,-0.5 5,-0.3 -0.272 78.3 131.9 61.5 -68.0 17.2 2.8 74.0 32 43 A T T 4 S- 0 0 55 -2,-2.3 2,-2.9 1,-0.2 4,-0.2 0.158 88.9 -37.2 -26.9 115.6 19.6 5.0 76.0 33 44 A Y T 4 S+ 0 0 187 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.267 135.7 64.5 62.8 -60.1 17.8 6.8 78.9 34 45 A Y T 4 S- 0 0 101 -2,-2.9 -1,-0.2 2,-0.1 -2,-0.2 0.716 92.1-142.3 -66.8 -21.5 14.5 7.5 77.1 35 46 A D < + 0 0 142 -4,-2.7 2,-0.3 1,-0.2 -3,-0.1 0.758 60.9 105.3 64.7 28.1 13.7 3.8 76.8 36 47 A F - 0 0 74 -5,-0.3 -5,-1.4 -4,-0.2 2,-0.6 -0.931 62.7-135.8-132.9 158.7 12.2 3.9 73.3 37 48 A S E -M 30 0C 69 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.929 23.7-178.0-118.3 106.4 13.4 2.9 69.9 38 49 A H E +M 29 0C 68 -9,-2.6 -9,-2.3 -2,-0.6 -12,-0.1 -0.900 18.6 156.2-106.8 131.7 12.7 5.4 67.1 39 50 A Y E +M 28 0C 40 -2,-0.5 -11,-0.2 -11,-0.2 -1,-0.1 -0.380 43.6 104.8-146.5 57.0 13.7 4.6 63.5 40 51 A T + 0 0 61 -13,-2.4 -17,-0.2 2,-0.1 -12,-0.2 0.304 43.1 122.9-122.8 5.3 11.3 6.9 61.6 41 52 A G - 0 0 0 -14,-1.2 2,-0.4 -15,-0.2 119,-0.2 -0.274 63.8-110.5 -67.7 158.2 13.6 9.7 60.5 42 53 A H E + B 0 159A 3 117,-1.9 117,-1.8 -19,-0.1 2,-0.4 -0.776 37.6 173.4 -96.2 132.5 13.9 10.6 56.8 43 54 A V E -AB 5 158A 0 -38,-1.9 -38,-1.9 -2,-0.4 2,-0.5 -0.998 12.8-169.3-139.4 133.4 17.2 9.9 54.9 44 55 A Y E +AB 4 157A 30 113,-2.2 113,-2.3 -2,-0.4 2,-0.2 -0.983 44.3 82.7-124.2 121.5 18.0 10.2 51.2 45 56 A G E -AB 3 156A 7 -42,-2.4 -42,-3.0 -2,-0.5 2,-0.3 -0.831 62.5 -86.1-176.0-143.6 21.2 8.8 49.9 46 57 A K E - B 0 155A 71 109,-1.9 109,-2.4 -44,-0.3 2,-0.2 -0.996 28.6-105.3-156.8 156.5 22.9 5.6 48.8 47 58 A E E + B 0 154A 103 -46,-0.4 2,-0.3 -2,-0.3 107,-0.2 -0.596 36.3 175.2 -85.3 144.9 24.8 2.6 49.9 48 59 A T E - B 0 153A 25 105,-2.3 105,-2.7 -2,-0.2 4,-0.1 -0.982 26.5-161.3-146.2 150.0 28.6 2.3 49.4 49 60 A E S S+ 0 0 104 -2,-0.3 2,-0.3 103,-0.2 103,-0.1 0.138 70.9 74.7-119.0 17.2 31.2 -0.2 50.5 50 61 A S S S- 0 0 70 103,-0.1 103,-0.1 1,-0.1 73,-0.0 -0.813 90.9 -83.3-125.9 166.7 34.2 2.0 50.1 51 62 A D + 0 0 61 -2,-0.3 2,-0.3 71,-0.0 73,-0.2 -0.227 57.0 164.5 -63.1 158.0 35.8 4.9 51.9 52 63 A F E -I 123 0B 4 71,-1.7 71,-3.1 126,-0.2 2,-0.4 -0.989 38.8-131.9-167.3 168.8 34.4 8.3 51.2 53 64 A T E -IJ 122 177B 19 124,-2.8 124,-2.4 -2,-0.3 2,-0.4 -0.995 25.9-166.9-132.5 122.8 34.0 12.0 52.2 54 65 A F E +IJ 121 176B 10 67,-3.2 67,-2.9 -2,-0.4 2,-0.3 -0.931 8.7 176.0-114.9 137.5 30.5 13.3 52.1 55 66 A Q E +IJ 120 175B 38 120,-1.3 120,-2.3 -2,-0.4 2,-0.3 -0.998 2.3 167.6-142.7 142.7 29.7 17.0 52.3 56 67 A V E -I 119 0B 0 63,-1.9 63,-2.2 -2,-0.3 2,-0.5 -0.995 30.7-130.2-155.7 150.0 26.4 19.0 52.1 57 68 A R E -IJ 118 172B 53 115,-2.6 115,-2.1 -2,-0.3 2,-0.4 -0.911 29.1-154.7-104.5 126.6 25.0 22.4 52.7 58 69 A V E +IJ 117 171B 0 59,-3.4 59,-1.9 -2,-0.5 2,-0.4 -0.884 18.5 176.7-109.8 132.1 21.8 22.4 54.8 59 70 A K E + J 0 170B 73 111,-2.3 111,-2.1 -2,-0.4 2,-0.3 -0.828 20.8 152.4-133.6 94.7 19.1 25.0 54.9 60 71 A A E - 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