==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 25-OCT-05 2ERV . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PAER03002360; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR L.RUTTEN,J.GEURTSEN,W.LAMBERT,J.J.SMOLENAERS,A.M.BONVIN,P.VA . 296 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14292.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 74.7 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 . 192 64.9 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 . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 . 15 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 4.1 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+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 . 0 4 0 2 2 0 0 4 4 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 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 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 A 0 0 58 0, 0.0 149,-3.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 155.3 6.2 21.3 12.8 2 2 A D E -AB 22 149A 19 20,-1.9 20,-2.1 147,-0.3 2,-0.4 -0.958 360.0-145.3-133.5 140.9 7.4 18.8 15.3 3 3 A V E -AB 21 148A 53 145,-2.5 145,-2.6 -2,-0.4 2,-0.3 -0.889 20.6-167.4-106.7 148.5 6.2 18.2 18.8 4 4 A S E -AB 20 147A 4 16,-2.2 16,-2.3 -2,-0.4 2,-0.4 -0.964 15.3-162.4-136.5 152.4 8.7 17.2 21.5 5 5 A A E -AB 19 146A 54 141,-2.4 141,-2.3 -2,-0.3 2,-0.3 -0.978 15.1-178.6-129.6 142.4 8.7 15.8 25.1 6 6 A A E -AB 18 145A 6 12,-1.8 12,-3.1 -2,-0.4 2,-0.4 -0.985 13.8-164.7-147.3 132.1 11.7 15.9 27.4 7 7 A V E +AB 17 144A 78 137,-1.6 137,-2.3 -2,-0.3 2,-0.2 -0.948 30.1 140.4-112.9 141.8 12.4 14.7 30.9 8 8 A G E -AB 16 143A 8 8,-2.6 8,-1.9 -2,-0.4 2,-0.3 -0.826 38.5-115.2-159.3-170.6 15.4 15.9 32.7 9 9 A A E -AB 15 142A 36 133,-1.8 133,-2.5 6,-0.3 6,-0.2 -0.985 21.9-124.1-143.1 153.7 17.1 17.1 35.9 10 10 A T > - 0 0 14 4,-2.6 3,-1.8 -2,-0.3 131,-0.2 -0.310 40.4 -96.3 -85.9 176.1 18.6 20.4 37.2 11 11 A G T 3 S+ 0 0 43 129,-0.3 -1,-0.1 1,-0.3 130,-0.1 0.735 129.7 54.8 -59.3 -21.2 22.2 20.8 38.6 12 12 A Q T 3 S- 0 0 51 128,-0.2 -1,-0.3 2,-0.1 127,-0.0 0.248 122.1-109.1 -97.2 10.6 20.4 20.5 42.0 13 13 A S S < S+ 0 0 104 -3,-1.8 2,-0.3 1,-0.2 -2,-0.1 0.722 71.6 140.3 67.8 24.0 18.8 17.1 41.0 14 14 A G - 0 0 14 35,-0.1 -4,-2.6 1,-0.1 -1,-0.2 -0.698 54.9-108.3 -88.3 153.7 15.2 18.4 40.7 15 15 A M E -A 9 0A 62 -2,-0.3 34,-2.5 -6,-0.2 2,-0.3 -0.469 30.2-168.0 -81.3 150.3 13.1 17.1 37.8 16 16 A T E -AC 8 48A 1 -8,-1.9 -8,-2.6 32,-0.2 2,-0.4 -0.966 2.3-165.7-132.2 150.6 12.2 19.2 34.8 17 17 A Y E -AC 7 47A 108 30,-2.4 30,-3.3 -2,-0.3 2,-0.4 -0.993 9.2-169.4-138.8 131.4 9.6 18.2 32.2 18 18 A R E -AC 6 46A 11 -12,-3.1 -12,-1.8 -2,-0.4 2,-0.4 -0.973 13.9-169.1-132.4 132.8 9.4 20.0 28.9 19 19 A L E +AC 5 45A 105 26,-2.9 26,-3.2 -2,-0.4 2,-0.3 -0.960 25.1 178.6-116.0 140.3 6.8 20.1 26.0 20 20 A G E -AC 4 44A 6 -16,-2.3 -16,-2.2 -2,-0.4 2,-0.4 -0.924 29.0-151.1-143.0 157.5 7.9 21.8 22.9 21 21 A L E -AC 3 43A 71 22,-2.5 22,-3.1 -2,-0.3 2,-0.3 -0.993 20.6-166.6-128.1 142.6 7.0 22.7 19.3 22 22 A S E -AC 2 42A 0 -20,-2.1 -20,-1.9 -2,-0.4 2,-0.5 -0.970 11.0-159.2-131.3 141.9 9.7 23.1 16.6 23 23 A W E - C 0 41A 107 18,-2.2 18,-2.4 -2,-0.3 -2,-0.0 -0.966 22.3-132.3-125.7 112.9 9.6 24.7 13.1 24 24 A D E - C 0 40A 65 -2,-0.5 16,-0.3 16,-0.2 -2,-0.0 -0.350 10.0-139.6 -60.0 137.0 12.3 23.6 10.7 25 25 A W - 0 0 41 14,-2.8 -1,-0.2 2,-0.2 15,-0.1 0.735 20.2-145.4 -67.1 -23.4 13.9 26.6 8.9 26 26 A D + 0 0 149 13,-0.4 2,-0.3 1,-0.2 14,-0.0 0.988 64.9 102.6 45.8 35.3 14.1 24.9 5.6 27 27 A K - 0 0 137 12,-0.2 12,-0.4 2,-0.0 2,-0.3 -0.840 50.5-169.1-137.0 139.8 17.3 26.6 4.7 28 28 A S - 0 0 32 -2,-0.3 2,-0.3 10,-0.1 10,-0.2 -0.913 3.4-172.1-131.2 154.4 20.7 25.0 4.8 29 29 A W E +D 37 0A 101 8,-2.5 8,-3.1 -2,-0.3 -2,-0.0 -0.914 64.5 29.0-137.0 167.9 24.3 26.3 4.5 30 30 A W E S- 0 0 187 -2,-0.3 2,-0.4 6,-0.2 5,-0.2 0.812 75.0-179.2 49.0 40.6 27.7 24.7 4.3 31 31 A Q E + 0 0 127 5,-0.1 2,-0.2 -3,-0.1 5,-0.2 -0.564 14.2 142.8 -79.2 124.6 26.4 21.6 2.6 32 32 A T E > S-D 35 0A 88 3,-2.7 3,-0.6 -2,-0.4 39,-0.1 -0.797 70.3 -81.3-140.8-176.8 29.0 19.0 1.8 33 33 A S T 3 S+ 0 0 113 -2,-0.2 38,-0.2 1,-0.2 3,-0.1 0.753 127.3 61.9 -63.3 -22.2 29.3 15.2 1.8 34 34 A T T 3 S- 0 0 79 1,-0.2 37,-2.2 36,-0.1 2,-0.3 0.872 119.3 -87.4 -70.0 -38.7 29.9 15.7 5.6 35 35 A G E < -DE 32 70A 7 -3,-0.6 -3,-2.7 35,-0.3 2,-0.3 -0.969 42.8 -94.8 156.2-157.0 26.5 17.2 6.4 36 36 A R E - E 0 69A 59 33,-1.9 33,-2.6 -2,-0.3 2,-0.4 -0.979 20.7-114.4-155.2 155.5 25.0 20.7 6.5 37 37 A L E +DE 29 68A 28 -8,-3.1 -8,-2.5 -2,-0.3 31,-0.2 -0.812 52.2 138.2 -88.6 135.7 24.3 23.6 8.8 38 38 A T E - E 0 67A 8 29,-3.1 29,-2.7 -2,-0.4 2,-0.3 -0.711 24.0-169.0-149.9-157.9 20.6 24.2 9.4 39 39 A G E - E 0 66A 2 -12,-0.4 -14,-2.8 27,-0.3 -13,-0.4 -0.990 11.2-134.1 178.4-175.1 18.2 25.0 12.2 40 40 A Y E -CE 24 65A 9 25,-2.3 25,-2.7 -2,-0.3 2,-0.5 -0.984 26.0-111.2-154.7 158.7 14.8 25.4 13.7 41 41 A W E -CE 23 64A 110 -18,-2.4 -18,-2.2 -2,-0.3 2,-0.5 -0.848 38.0-157.8 -92.1 134.5 12.7 27.8 15.8 42 42 A D E -CE 22 63A 0 21,-3.3 21,-2.2 -2,-0.5 2,-0.4 -0.956 13.8-172.4-124.3 120.7 12.0 26.1 19.2 43 43 A A E -CE 21 62A 27 -22,-3.1 -22,-2.5 -2,-0.5 2,-0.4 -0.923 16.4-172.4-107.1 133.4 9.1 27.0 21.5 44 44 A G E -CE 20 61A 6 17,-2.4 17,-2.3 -2,-0.4 2,-0.5 -0.974 23.6-166.4-134.1 138.0 9.2 25.3 25.0 45 45 A Y E -CE 19 60A 85 -26,-3.2 -26,-2.9 -2,-0.4 2,-0.4 -0.992 24.9-173.6-118.2 123.6 6.9 25.0 27.9 46 46 A T E -CE 18 59A 2 13,-2.5 13,-2.1 -2,-0.5 2,-0.4 -0.941 18.6-155.9-124.5 136.3 8.8 23.6 31.0 47 47 A Y E -CE 17 58A 84 -30,-3.3 -30,-2.4 -2,-0.4 2,-0.5 -0.946 13.4-158.8-105.4 137.5 7.7 22.5 34.4 48 48 A W E -CE 16 57A 1 9,-2.6 9,-2.1 -2,-0.4 46,-0.3 -0.974 19.4-123.0-119.4 117.9 10.4 22.7 37.1 49 49 A E - 0 0 88 -34,-2.5 45,-0.2 -2,-0.5 5,-0.1 -0.184 37.6-104.7 -54.3 143.0 10.0 20.6 40.3 50 50 A G + 0 0 23 43,-0.1 5,-0.2 1,-0.1 2,-0.2 -0.138 43.8 169.5 -68.0 168.8 10.0 22.7 43.4 51 51 A G - 0 0 39 3,-2.8 44,-0.2 43,-0.7 43,-0.1 -0.676 58.2 -50.8-154.1-147.1 13.0 22.8 45.8 52 52 A D S S+ 0 0 126 -2,-0.2 43,-0.2 1,-0.2 3,-0.1 0.685 132.0 41.9 -83.4 -9.3 14.0 25.0 48.7 53 53 A E S S+ 0 0 72 41,-2.1 2,-0.3 1,-0.3 42,-0.2 0.857 122.6 11.2 -95.6 -45.7 13.4 28.4 46.9 54 54 A G - 0 0 8 40,-1.7 -3,-2.8 -5,-0.1 -1,-0.3 -0.930 65.8-125.5-125.3 155.7 10.2 27.9 45.0 55 55 A A S S- 0 0 75 -2,-0.3 39,-0.5 -5,-0.2 -4,-0.1 -0.091 78.1 -37.2 -69.7-167.3 7.4 25.3 44.8 56 56 A G S S- 0 0 23 -6,-0.1 2,-0.3 37,-0.1 -1,-0.2 -0.286 72.7-172.3 -61.3 143.4 6.9 24.0 41.2 57 57 A K E -E 48 0A 39 -9,-2.1 -9,-2.6 -3,-0.1 2,-0.3 -0.817 13.6-140.2-134.7 167.6 7.3 26.7 38.5 58 58 A H E -E 47 0A 77 -2,-0.3 31,-2.5 -11,-0.2 2,-0.4 -0.946 10.3-164.4-131.4 148.6 6.7 27.0 34.7 59 59 A S E -EF 46 88A 1 -13,-2.1 -13,-2.5 -2,-0.3 2,-0.4 -0.986 8.4-156.3-132.7 147.9 8.7 28.6 32.0 60 60 A L E +EF 45 87A 115 27,-2.4 27,-2.5 -2,-0.4 2,-0.3 -0.989 25.5 176.9-118.0 130.7 7.9 29.6 28.4 61 61 A S E -EF 44 86A 10 -17,-2.3 -17,-2.4 -2,-0.4 2,-0.3 -0.929 19.2-167.6-137.8 156.6 10.8 29.9 26.1 62 62 A F E +EF 43 85A 89 23,-2.5 23,-2.3 -2,-0.3 -19,-0.2 -0.969 16.9 165.0-146.3 130.4 11.6 30.6 22.5 63 63 A A E -E 42 0A 0 -21,-2.2 -21,-3.3 -2,-0.3 2,-0.4 -1.000 38.7-127.2-146.8 140.6 14.9 30.2 20.6 64 64 A P E -E 41 0A 35 0, 0.0 19,-0.9 0, 0.0 2,-0.5 -0.747 37.2-160.4 -73.7 135.6 16.5 30.0 17.2 65 65 A V E -EG 40 82A 0 -25,-2.7 -25,-2.3 -2,-0.4 2,-0.3 -0.979 6.7-148.7-126.7 120.3 18.4 26.7 17.3 66 66 A F E -EG 39 81A 99 15,-2.5 15,-2.0 -2,-0.5 2,-0.4 -0.622 16.6-165.1 -84.1 146.0 21.3 26.0 14.9 67 67 A V E -EG 38 80A 12 -29,-2.7 -29,-3.1 -2,-0.3 2,-0.6 -0.996 18.9-157.0-134.1 131.1 21.9 22.4 13.9 68 68 A Y E -EG 37 79A 45 11,-2.8 11,-2.1 -2,-0.4 2,-0.6 -0.944 20.9-166.8-102.0 121.4 24.7 20.7 12.3 69 69 A E E -EG 36 78A 19 -33,-2.6 -33,-1.9 -2,-0.6 9,-0.2 -0.911 9.5-144.2-112.6 118.3 23.3 17.5 10.7 70 70 A F E -E 35 0A 78 7,-2.7 -35,-0.3 -2,-0.6 -36,-0.1 -0.514 33.8 -87.0 -78.5 149.6 25.7 14.9 9.6 71 71 A A + 0 0 65 -37,-2.2 2,-0.3 -38,-0.2 -1,-0.1 -0.087 67.2 128.9 -51.1 146.3 25.0 12.8 6.4 72 72 A G - 0 0 38 4,-0.2 4,-0.2 -3,-0.1 -3,-0.0 -0.969 45.7-137.6-178.5-179.3 23.0 9.6 6.9 73 73 A D S S+ 0 0 132 2,-0.5 3,-0.1 -2,-0.3 -1,-0.1 0.408 95.7 5.8-120.7 -94.1 20.0 7.7 5.7 74 74 A S S S+ 0 0 66 1,-0.2 41,-1.4 40,-0.1 2,-0.4 0.742 140.4 35.8 -71.1 -18.2 17.8 6.0 8.2 75 75 A I E - H 0 114A 75 39,-0.2 -2,-0.5 40,-0.1 39,-0.2 -0.962 63.6-177.7-134.5 120.5 19.9 7.8 11.0 76 76 A K E - H 0 113A 52 37,-3.1 37,-2.3 -2,-0.4 -4,-0.2 -0.928 20.1-144.4-113.8 110.1 21.5 11.3 10.8 77 77 A P E - H 0 112A 58 0, 0.0 -7,-2.7 0, 0.0 2,-0.3 -0.394 26.4-178.1 -62.9 149.3 23.5 12.3 13.9 78 78 A F E -GH 69 111A 16 33,-2.2 33,-2.3 -9,-0.2 2,-0.3 -0.985 23.3-155.1-147.1 154.3 23.3 15.9 14.8 79 79 A I E -GH 68 110A 89 -11,-2.1 -11,-2.8 -2,-0.3 2,-0.3 -0.945 20.0-168.5-122.3 151.4 24.6 18.5 17.2 80 80 A E E +GH 67 109A 11 29,-3.0 29,-1.9 -2,-0.3 2,-0.3 -0.972 14.0 176.3-140.0 159.4 22.7 21.7 18.1 81 81 A A E +GH 66 108A 47 -15,-2.0 -15,-2.5 -2,-0.3 2,-0.3 -0.964 12.9 161.6-155.8 140.4 23.2 25.1 19.9 82 82 A G E -GH 65 107A 8 25,-2.1 25,-2.5 -2,-0.3 2,-0.4 -0.978 27.0-142.4-157.6 166.8 21.0 28.0 20.3 83 83 A I E + H 0 106A 89 -19,-0.9 23,-0.2 -2,-0.3 2,-0.2 -0.994 35.2 144.3-131.5 131.2 20.3 31.1 22.3 84 84 A G E - 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