==== 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 OUTER MEMBRANE PROTEIN 15-JAN-93 1PHO . COMPND 2 MOLECULE: PHOSPHOPORIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.SCHIRMER,S.W.COWAN,J.N.JANSONIUS . 330 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 71.2 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 . 177 53.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 2 0.6 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 . 23 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 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 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 . 3 3 1 0 0 0 3 2 2 3 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 55 0, 0.0 12,-2.1 0, 0.0 2,-1.5 0.000 360.0 360.0 360.0 120.0 -2.2 60.9 15.9 2 2 A E + 0 0 97 10,-0.3 10,-0.3 1,-0.2 3,-0.1 -0.444 360.0 172.1 -60.8 84.7 1.0 61.5 14.0 3 3 A I + 0 0 111 -2,-1.5 2,-0.3 8,-0.2 9,-0.2 0.547 64.0 33.9 -81.3 2.2 0.9 65.3 13.9 4 4 A Y E +A 11 0A 95 7,-2.0 7,-1.5 2,-0.0 2,-0.2 -0.930 49.3 160.1-153.6 119.2 4.6 65.7 12.4 5 5 A N E +A 10 0A 87 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.621 37.3 126.5-142.8 76.5 6.5 63.5 9.9 6 6 A K - 0 0 119 3,-1.8 3,-0.1 -2,-0.2 5,-0.0 -0.998 64.0 -2.4-146.1 143.8 9.2 65.7 8.5 7 7 A D S S- 0 0 164 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.793 130.1 -46.8 44.5 44.8 13.0 65.7 8.0 8 8 A G S S+ 0 0 38 1,-0.2 37,-1.6 36,-0.1 2,-0.3 0.882 116.4 106.8 68.5 43.2 13.5 62.4 9.8 9 9 A N B -B 44 0B 52 35,-0.2 -3,-1.8 -3,-0.1 2,-0.5 -0.947 46.2-166.2-149.9 125.9 11.3 63.1 12.8 10 10 A K E -A 5 0A 79 33,-0.5 2,-0.4 -2,-0.3 -5,-0.2 -0.864 6.3-168.0-123.0 102.7 7.7 61.7 13.7 11 11 A L E -A 4 0A 44 -7,-1.5 -7,-2.0 -2,-0.5 2,-0.4 -0.701 2.4-171.3 -90.3 136.1 5.8 63.4 16.4 12 12 A D E -C 41 0B 38 29,-1.3 29,-0.6 -2,-0.4 2,-0.5 -0.985 5.3-165.9-136.9 105.8 2.8 61.6 17.6 13 13 A V E +C 40 0B 29 -12,-2.1 2,-0.3 -2,-0.4 27,-0.2 -0.894 21.2 173.6 -95.4 122.9 0.5 63.4 20.0 14 14 A Y E +C 39 0B 28 25,-3.5 25,-2.6 -2,-0.5 2,-0.3 -0.891 6.0 148.9-129.6 167.3 -2.0 61.0 21.6 15 15 A G - 0 0 4 315,-1.0 315,-1.7 -2,-0.3 2,-0.4 -0.943 23.8-141.9 175.9 162.0 -4.6 61.0 24.3 16 16 A K E -D 329 0B 34 21,-0.5 21,-1.1 -2,-0.3 2,-0.9 -0.952 7.6-155.8-149.8 127.6 -7.9 59.7 25.8 17 17 A V E -DE 328 36B 63 311,-1.7 311,-2.2 -2,-0.4 2,-0.7 -0.867 16.4-172.0 -90.9 110.6 -10.8 61.0 27.7 18 18 A K E -DE 327 35B 17 17,-3.5 17,-1.0 -2,-0.9 2,-0.3 -0.765 3.4-167.5-100.9 81.9 -12.2 58.1 29.6 19 19 A A E +D 326 0B 48 307,-0.8 307,-1.7 -2,-0.7 2,-0.3 -0.592 28.1 166.7 -66.4 127.7 -15.6 59.5 31.0 20 20 A M E -D 325 0B 6 -2,-0.3 13,-3.7 305,-0.2 2,-0.4 -0.942 30.9-160.4-161.0 128.8 -16.3 56.8 33.4 21 21 A H E -DF 324 32B 89 303,-2.1 303,-2.0 -2,-0.3 2,-0.5 -0.852 6.0-155.9-117.7 136.1 -18.6 56.1 36.3 22 22 A Y E -DF 323 31B 20 9,-3.0 9,-1.3 -2,-0.4 2,-0.5 -0.901 7.3-169.8-105.8 133.1 -18.3 53.4 39.1 23 23 A M E +D 322 0B 104 299,-2.0 299,-1.6 -2,-0.5 2,-0.3 -0.998 44.9 88.1-116.1 132.2 -21.4 52.4 40.8 24 24 A S E S-D 321 0B 27 -2,-0.5 2,-0.2 297,-0.2 297,-0.2 -0.909 78.2 -72.3 172.8-171.6 -20.7 50.3 43.8 25 25 A D S S- 0 0 103 295,-0.9 2,-1.3 -2,-0.3 3,-0.3 -0.584 72.4 -68.8-101.9-171.1 -20.0 50.5 47.5 26 26 A N S S+ 0 0 108 -2,-0.2 4,-0.1 1,-0.2 295,-0.1 -0.071 90.2 110.4 -83.7 44.3 -16.6 51.9 48.7 27 32 A A S S- 0 0 32 -2,-1.3 -1,-0.2 293,-0.2 3,-0.1 0.993 112.2 -2.8 -70.0 -70.2 -13.9 49.3 47.8 28 33 A S S S- 0 0 64 1,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 -0.085 124.5-108.2-109.2 35.5 -12.1 51.3 45.1 29 34 A K - 0 0 131 -4,-0.1 -1,-0.4 1,-0.1 2,-0.3 0.211 33.9-103.1 52.6-177.0 -14.8 53.8 45.8 30 35 A D + 0 0 74 -6,-0.1 2,-0.4 -3,-0.1 -7,-0.2 -0.974 67.6 45.0-145.7 144.3 -17.9 54.9 43.6 31 36 A G E S+F 22 0B 14 -9,-1.3 -9,-3.0 -2,-0.3 32,-0.0 -0.956 97.5 3.8 116.1-159.5 -19.0 57.7 41.4 32 37 A D E +F 21 0B 68 -2,-0.4 -11,-0.3 -11,-0.2 -13,-0.1 -0.282 49.1 159.4 -64.1 134.2 -16.9 59.4 38.7 33 38 A Q + 0 0 52 -13,-3.7 2,-0.2 -15,-0.1 -12,-0.1 -0.174 26.1 145.8-141.0 46.6 -13.4 58.1 37.9 34 39 A S + 0 0 18 -14,-0.2 28,-1.3 -17,-0.0 29,-0.8 -0.546 21.8 176.7 -77.4 151.9 -13.0 59.6 34.5 35 40 A Y E -EG 18 61B 33 -17,-1.0 -17,-3.5 27,-0.2 2,-0.3 -0.960 24.4-129.3-149.4 171.4 -9.5 60.7 33.4 36 41 A I E -EG 17 60B 60 24,-1.8 24,-1.3 -2,-0.3 2,-0.3 -0.860 16.0-154.6-121.6 142.9 -7.7 62.1 30.5 37 42 A R E + G 0 59B 35 -21,-1.1 -21,-0.5 -2,-0.3 2,-0.3 -0.881 13.0 178.6-114.7 157.1 -4.5 60.8 29.0 38 43 A F E + G 0 58B 87 20,-0.9 20,-2.6 -2,-0.3 2,-0.3 -0.919 9.6 152.6-155.6 133.6 -2.0 62.8 27.0 39 44 A G E -CG 14 57B 0 -25,-2.6 -25,-3.5 -2,-0.3 2,-0.3 -0.993 23.9-158.0-159.6 142.9 1.3 61.8 25.5 40 45 A F E -CG 13 56B 88 16,-1.0 16,-2.2 -2,-0.3 2,-0.2 -0.731 11.2-171.7-102.1-176.5 3.7 62.6 22.8 41 46 A K E -CG 12 55B 86 -29,-0.6 -29,-1.3 -2,-0.3 2,-0.3 -0.805 3.1-165.1-170.2 128.0 6.4 60.3 21.3 42 47 A G E - G 0 54B 20 12,-1.7 12,-0.9 -2,-0.2 2,-0.2 -0.679 9.8-166.6-107.3 165.2 9.1 61.1 18.8 43 48 A E E - G 0 53B 85 -2,-0.3 -33,-0.5 10,-0.2 2,-0.4 -0.659 10.4-168.5-144.0 90.5 11.3 58.9 16.8 44 49 A T E -BG 9 52B 57 8,-1.8 8,-2.9 -35,-0.2 2,-0.8 -0.713 14.8-143.3 -80.9 136.8 14.3 60.7 15.3 45 50 A Q + 0 0 97 -37,-1.6 6,-0.2 -2,-0.4 3,-0.1 -0.841 21.7 176.5 -95.4 104.7 16.1 58.7 12.6 46 51 A I - 0 0 102 -2,-0.8 -1,-0.2 4,-0.5 5,-0.2 0.974 68.8 -3.5 -67.1 -79.4 19.9 59.4 12.9 47 52 A N S S- 0 0 72 3,-0.4 -1,-0.1 1,-0.1 0, 0.0 -0.472 83.8 -94.3-108.5 173.1 21.2 57.0 10.3 48 53 A D S S+ 0 0 152 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.733 130.2 37.7 -55.6 -26.4 19.5 54.4 8.0 49 54 A Q S S+ 0 0 79 1,-0.1 35,-3.2 35,-0.1 2,-0.3 0.700 111.8 63.9 -97.8 -19.7 20.4 51.9 10.8 50 55 A L E + H 0 83B 40 33,-0.2 -4,-0.5 34,-0.1 -3,-0.4 -0.852 52.1 175.6-116.7 155.1 19.9 54.0 14.0 51 56 A T E - H 0 82B 13 31,-1.3 31,-2.9 -2,-0.3 2,-0.3 -0.966 10.3-161.8-150.2 148.7 17.0 55.6 15.7 52 57 A G E +GH 44 81B 7 -8,-2.9 -8,-1.8 -2,-0.3 2,-0.3 -0.968 13.6 175.0-135.5 153.4 16.2 57.4 18.9 53 58 A Y E -GH 43 80B 46 27,-2.5 27,-1.7 -2,-0.3 2,-0.3 -0.920 18.1-159.0-152.0 164.2 12.9 58.1 20.6 54 59 A G E -GH 42 79B 18 -12,-0.9 -12,-1.7 -2,-0.3 2,-0.4 -0.971 12.7-165.6-144.8 147.3 11.3 59.6 23.7 55 60 A R E -GH 41 78B 58 23,-1.9 23,-1.7 -2,-0.3 2,-0.4 -0.997 4.8-175.8-135.1 144.6 7.9 58.8 25.0 56 61 A W E +GH 40 77B 67 -16,-2.2 -16,-1.0 -2,-0.4 2,-0.3 -0.980 5.5 175.0-144.1 133.4 5.9 60.7 27.5 57 62 A E E +GH 39 76B 16 19,-1.8 18,-3.7 -2,-0.4 19,-1.3 -0.980 4.9 174.9-138.0 116.8 2.6 59.9 29.0 58 63 A A E -GH 38 74B 0 -20,-2.6 -20,-0.9 -2,-0.3 2,-0.4 -0.515 17.7-145.3-107.9-171.4 0.9 61.9 31.9 59 64 A E E -GH 37 73B 23 14,-0.9 14,-3.0 -22,-0.2 2,-0.4 -0.909 7.9-162.4-168.1 125.1 -2.6 61.4 33.3 60 65 A F E -GH 36 72B 75 -24,-1.3 -24,-1.8 -2,-0.4 12,-0.3 -0.979 26.6-110.1-115.3 118.0 -4.7 64.2 34.5 61 66 A A E -G 35 0B 30 10,-2.5 -26,-0.2 -2,-0.4 10,-0.1 -0.076 24.8-175.5 -53.4 147.5 -7.7 63.6 36.9 62 67 A G S S+ 0 0 38 -28,-1.3 -27,-0.2 -44,-0.1 -1,-0.1 0.576 77.7 58.1-114.4 -27.0 -11.3 64.1 35.7 63 68 A N S S+ 0 0 55 -29,-0.8 -31,-0.1 -31,-0.1 -28,-0.1 0.601 81.0 90.4 -92.7 -12.5 -13.1 63.5 38.9 64 69 A K S S- 0 0 90 4,-0.1 2,-0.1 1,-0.1 7,-0.0 -0.260 78.8-103.8 -81.3 164.5 -11.7 66.1 41.5 65 70 A A > - 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