==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER INTEGRAL MEMBRANE PROTEIN PORIN 09-NOV-92 3POR . COMPND 2 MOLECULE: PORIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER CAPSULATUS; . AUTHOR M.S.WEISS,G.E.SCHULZ . 301 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14829.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 74.1 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 . 164 54.5 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 2.7 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 . 22 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 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 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 0 0 0 2 1 3 2 0 2 2 2 2 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 0 0 0 0 0 0 0 0 0 0 0 1 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 E 0 0 140 0, 0.0 31,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 135.3 9.4 -2.4 7.0 2 2 A V E -A 31 0A 82 29,-0.2 2,-0.4 27,-0.0 29,-0.2 -0.978 360.0-171.6-118.5 119.6 6.5 -2.9 9.4 3 3 A K E -A 30 0A 114 27,-3.0 27,-2.3 -2,-0.5 2,-0.4 -0.857 11.7-144.9-110.8 145.1 3.6 -5.2 8.6 4 4 A L E +A 29 0A 118 -2,-0.4 2,-0.3 25,-0.2 25,-0.2 -0.893 24.8 160.2-106.1 134.7 0.4 -5.5 10.7 5 5 A S E +A 28 0A 33 23,-2.0 23,-2.7 -2,-0.4 2,-0.3 -0.843 11.6 173.8-132.2-179.4 -1.7 -8.6 11.4 6 6 A G E -A 27 0A 6 295,-1.5 295,-2.3 21,-0.3 2,-0.3 -0.944 15.2-150.0-169.0 177.1 -4.2 -9.2 14.2 7 7 A D E -AB 26 300A 32 19,-2.1 19,-2.1 -2,-0.3 2,-0.3 -0.937 7.9-177.1-155.9 171.9 -6.8 -11.6 15.6 8 8 A A E -AB 25 299A 18 291,-1.5 291,-2.2 -2,-0.3 2,-0.3 -0.928 2.3-172.7-164.0 159.2 -10.0 -11.6 17.6 9 9 A R E -AB 24 298A 38 15,-1.8 15,-1.4 -2,-0.3 2,-0.3 -0.953 2.2-178.7-151.0 162.9 -12.4 -14.2 19.1 10 10 A M E +AB 23 297A 109 287,-1.8 287,-2.5 -2,-0.3 2,-0.3 -0.940 27.7 100.2-158.4 152.4 -15.8 -14.1 20.8 11 11 A G E -AB 22 296A 23 11,-1.1 11,-2.2 -2,-0.3 2,-0.4 -0.981 64.1 -60.8 164.7-154.4 -18.2 -16.8 22.3 12 12 A V E -AB 21 295A 51 283,-2.3 283,-2.2 -2,-0.3 2,-0.4 -0.942 38.1-158.4-130.4 147.4 -19.1 -18.3 25.6 13 13 A M E -AB 20 294A 34 7,-3.0 7,-2.1 -2,-0.4 2,-0.6 -0.985 10.1-150.5-135.7 139.5 -17.1 -20.1 28.1 14 14 A Y E -AB 19 293A 53 279,-3.1 279,-1.9 -2,-0.4 5,-0.2 -0.939 8.8-172.7-112.0 114.6 -17.9 -22.5 30.9 15 15 A N - 0 0 45 3,-2.1 275,-0.1 -2,-0.6 277,-0.1 0.373 66.1 -77.0 -93.5 6.8 -15.4 -22.4 33.8 16 16 A G S S+ 0 0 2 2,-0.2 275,-0.2 277,-0.1 3,-0.1 -0.149 126.1 27.2 125.6 -28.9 -16.7 -25.2 35.6 17 17 A D S S+ 0 0 105 1,-0.4 2,-0.3 273,-0.1 -3,-0.0 0.684 117.8 30.0-131.0 -43.0 -19.8 -23.6 37.2 18 18 A D - 0 0 97 -5,-0.0 -3,-2.1 2,-0.0 -1,-0.4 -0.946 64.5-125.3-130.9 151.9 -20.9 -20.7 35.0 19 19 A W E +A 14 0A 140 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.660 33.2 179.7 -83.1 143.6 -21.0 -19.6 31.4 20 20 A N E -A 13 0A 69 -7,-2.1 -7,-3.0 -2,-0.3 2,-0.2 -0.989 34.4-108.5-142.7 152.6 -19.5 -16.2 30.6 21 21 A F E -A 12 0A 193 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.3 -0.543 40.0-170.9 -67.0 144.7 -19.0 -14.2 27.5 22 22 A S E +A 11 0A 32 -11,-2.2 -11,-1.1 -2,-0.2 2,-0.3 -0.976 14.8 148.6-141.6 132.5 -15.3 -14.2 26.6 23 23 A S E +A 10 0A 84 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.964 10.6 165.8-155.3 167.0 -13.7 -12.1 23.8 24 24 A R E -A 9 0A 94 -15,-1.4 -15,-1.8 -2,-0.3 2,-0.3 -0.941 17.8-151.3-169.5 160.7 -10.5 -10.3 22.8 25 25 A S E -A 8 0A 96 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.3 -0.961 15.8-178.4-140.7 146.6 -8.7 -8.7 20.0 26 26 A R E -A 7 0A 68 -19,-2.1 -19,-2.1 -2,-0.3 2,-0.3 -0.888 13.2-151.4-135.6 166.0 -4.9 -8.4 19.5 27 27 A V E -A 6 0A 59 -21,-0.3 20,-2.8 -2,-0.3 2,-0.4 -0.978 10.7-152.0-143.7 134.0 -2.6 -6.7 16.8 28 28 A L E -AC 5 46A 42 -23,-2.7 -23,-2.0 -2,-0.3 2,-0.5 -0.937 2.0-152.6-116.5 132.2 0.9 -8.0 16.0 29 29 A F E -AC 4 45A 54 16,-2.4 16,-1.4 -2,-0.4 2,-0.4 -0.952 14.6-174.5-101.7 121.3 3.7 -5.7 14.6 30 30 A T E -AC 3 44A 51 -27,-2.3 -27,-3.0 -2,-0.5 2,-0.4 -0.982 3.2-171.9-117.2 126.8 6.2 -7.7 12.5 31 31 A M E +AC 2 43A 64 12,-2.5 12,-1.6 -2,-0.4 2,-0.3 -0.963 8.1 175.1-123.8 139.5 9.2 -5.7 11.3 32 32 A S E + C 0 42A 43 -31,-2.4 2,-0.3 -2,-0.4 10,-0.2 -0.925 10.8 163.6-143.6 163.4 11.8 -7.0 8.8 33 33 A G E - C 0 41A 19 8,-1.2 8,-2.0 -2,-0.3 2,-0.4 -0.933 23.9-137.9-169.8 159.1 14.9 -6.0 6.8 34 34 A T E - C 0 40A 80 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.987 21.5-135.5-126.3 135.7 17.8 -7.6 4.8 35 35 A T > - 0 0 49 4,-2.6 3,-2.4 -2,-0.4 -2,-0.0 -0.460 37.4 -92.7 -83.8 169.3 21.4 -6.4 5.1 36 36 A D T 3 S+ 0 0 183 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.847 127.6 47.6 -50.5 -37.2 23.6 -5.9 2.0 37 37 A S T 3 S- 0 0 100 1,-0.0 -1,-0.3 2,-0.0 0, 0.0 0.369 125.7 -98.8 -90.6 9.5 25.1 -9.5 2.4 38 38 A G < + 0 0 39 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.721 69.8 149.6 90.0 17.4 21.7 -11.0 2.9 39 39 A L - 0 0 46 26,-0.1 -4,-2.6 24,-0.0 2,-0.3 -0.644 38.2-140.8 -73.5 139.8 21.5 -11.4 6.6 40 40 A E E +CD 34 64A 81 24,-1.3 24,-2.3 -2,-0.3 2,-0.3 -0.778 24.1 174.4-102.7 150.0 17.8 -11.1 7.7 41 41 A F E +CD 33 63A 88 -8,-2.0 -8,-1.2 -2,-0.3 2,-0.3 -0.981 6.9 144.8-150.2 156.9 16.8 -9.3 10.8 42 42 A G E -CD 32 62A 7 20,-1.9 20,-2.3 -2,-0.3 2,-0.3 -0.982 25.8-145.4-175.9-172.9 13.5 -8.4 12.5 43 43 A A E -CD 31 61A 21 -12,-1.6 -12,-2.5 -2,-0.3 2,-0.3 -0.947 13.9-178.8-163.5 147.4 11.5 -7.8 15.5 44 44 A S E +CD 30 60A 36 16,-1.7 16,-1.6 -2,-0.3 2,-0.3 -0.966 8.9 159.3-155.5 153.5 7.9 -8.4 16.6 45 45 A F E -C 29 0A 52 -16,-1.4 -16,-2.4 -2,-0.3 2,-0.3 -0.951 38.9-106.3-158.5 162.2 5.6 -7.9 19.5 46 46 A K E > -C 28 0A 50 -2,-0.3 3,-2.4 -18,-0.2 -18,-0.3 -0.720 35.7-110.9 -93.2 160.8 1.8 -7.6 20.1 47 47 A A G > S+ 0 0 41 -20,-2.8 3,-2.0 1,-0.3 4,-0.3 0.856 116.2 58.3 -60.5 -36.5 0.2 -4.2 20.9 48 48 A H G 3 S+ 0 0 126 1,-0.3 -1,-0.3 -21,-0.2 4,-0.2 0.635 105.4 55.1 -68.1 -6.1 -0.7 -5.1 24.5 49 49 A E G <> + 0 0 29 -3,-2.4 4,-3.1 1,-0.1 5,-0.3 0.205 68.6 114.9-109.0 11.4 3.0 -5.8 25.0 50 50 A S H <> S+ 0 0 57 -3,-2.0 4,-1.6 1,-0.2 -1,-0.1 0.917 78.2 50.1 -46.3 -48.9 4.3 -2.4 23.9 51 51 A V H 4 S+ 0 0 122 -4,-0.3 3,-0.5 1,-0.2 -1,-0.2 0.963 116.6 36.0 -63.6 -50.2 5.6 -1.7 27.3 52 52 A G H >>>S+ 0 0 5 1,-0.2 5,-2.0 2,-0.2 3,-1.9 0.835 110.6 62.5 -78.1 -23.8 7.5 -4.9 28.0 53 53 A A H 3<5S+ 0 0 22 -4,-3.1 3,-0.3 1,-0.3 -1,-0.2 0.855 96.3 61.0 -68.2 -28.5 8.6 -5.2 24.4 54 54 A E T 3<5S+ 0 0 156 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.513 111.2 38.8 -71.4 -5.0 10.4 -1.9 25.0 55 55 A T T <45S- 0 0 60 -3,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.462 116.7-105.8-122.5 -7.4 12.6 -3.5 27.8 56 56 A G T <5S+ 0 0 18 -4,-1.2 -3,-0.2 2,-0.3 62,-0.2 0.572 94.0 109.2 97.7 9.1 13.1 -6.9 26.2 57 57 A E S S- E 0 68A 31 3,-1.5 3,-1.2 -2,-0.3 -26,-0.1 -0.908 72.8 -47.1 179.7-158.5 22.2 -16.0 8.3 66 66 A A T 3 S+ 0 0 97 -2,-0.3 3,-0.1 1,-0.3 -27,-0.0 0.822 129.6 61.5 -74.9 -27.2 24.1 -18.8 7.1 67 67 A F T 3 S- 0 0 87 1,-0.2 2,-0.3 56,-0.0 -1,-0.3 0.629 118.0 -98.8 -73.2 -11.4 25.2 -19.4 10.7 68 68 A G E < -E 65 0A 9 -3,-1.2 -3,-1.5 55,-0.1 2,-0.4 -0.861 51.0 -61.5 121.8-162.1 21.6 -20.0 12.1 69 69 A K E -EF 64 122A 79 53,-2.2 53,-1.6 -2,-0.3 2,-0.5 -0.954 35.0-157.9-124.7 139.0 19.3 -17.4 13.8 70 70 A I E -EF 63 121A 61 -7,-3.0 -7,-1.5 -2,-0.4 2,-0.4 -0.986 16.4-175.5-110.2 130.1 20.0 -15.7 17.1 71 71 A E E -EF 62 120A 33 49,-2.9 49,-2.8 -2,-0.5 2,-0.3 -0.950 3.7-174.1-124.7 144.6 16.8 -14.5 18.8 72 72 A M E +EF 61 119A 94 -11,-2.4 -11,-2.4 -2,-0.4 2,-0.4 -0.981 46.6 47.9-135.9 142.8 16.6 -12.4 22.0 73 73 A G E S-EF 60 118A 4 45,-1.9 45,-2.9 -2,-0.3 2,-1.2 -0.992 119.3 -7.0 136.2-134.6 13.7 -11.3 24.1 74 74 A D S S+ 0 0 24 -15,-2.6 -15,-0.2 -2,-0.4 2,-0.1 -0.471 90.0 171.1 -88.6 59.4 10.8 -13.6 25.3 75 75 A A - 0 0 0 -2,-1.2 33,-2.3 43,-0.4 -2,-0.1 -0.491 36.4-110.7 -70.9 137.5 12.4 -16.3 23.0 76 76 A L - 0 0 64 31,-0.2 2,-0.2 -2,-0.1 31,-0.2 -0.164 40.2 -99.8 -56.4 162.5 11.0 -19.8 23.3 77 77 A G > - 0 0 0 29,-0.5 4,-2.8 30,-0.1 3,-0.2 -0.606 37.1-101.0 -87.2 161.1 13.2 -22.4 24.9 78 78 A A H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.844 117.6 45.1 -53.7 -44.8 15.2 -24.8 22.6 79 79 A S H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.4 0.932 115.5 46.0 -68.0 -40.5 13.0 -27.8 23.0 80 80 A E H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.859 106.0 61.4 -74.1 -30.1 9.8 -26.0 22.6 81 81 A A H < S+ 0 0 37 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.925 115.0 34.4 -61.5 -41.3 11.3 -24.1 19.6 82 82 A L H < S+ 0 0 43 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.770 131.0 26.5 -83.6 -29.2 11.7 -27.5 17.8 83 83 A F H < S- 0 0 5 -4,-2.0 -3,-0.2 1,-0.2 -2,-0.2 0.642 82.2-167.4-114.2 -19.7 8.7 -29.5 19.0 84 84 A G < - 0 0 23 -4,-2.2 -1,-0.2 -5,-0.4 2,-0.2 -0.299 31.9 -64.1 67.7-156.8 6.0 -27.0 19.8 85 85 A D - 0 0 43 1,-0.1 16,-0.2 16,-0.1 3,-0.1 -0.505 51.7 -81.9-126.0-171.1 2.9 -28.0 21.8 86 86 A L - 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