==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT 15-AUG-08 2JK4 . COMPND 2 MOLECULE: VOLTAGE-DEPENDENT ANION-SELECTIVE CHANNEL . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.BAYRHUBER,T.MEINS,M.HABECK,S.BECKER,K.GILLER,S.VILLINGER, . 287 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 37.6 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 1.4 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-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 . 48 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 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 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 6 3 6 2 3 0 1 3 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 0 0 0 0 0 0 1 0 0 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 1 A M 0 0 115 0, 0.0 178,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-111.6 46.7 11.5 -6.1 2 2 A R - 0 0 211 176,-0.1 2,-0.5 0, 0.0 178,-0.4 -0.436 360.0-170.2 178.9-100.9 47.1 9.2 -3.1 3 3 A G - 0 0 61 176,-0.1 2,-0.1 -2,-0.1 176,-0.0 -0.935 46.9 -54.6 122.5-111.5 45.1 9.1 0.1 4 4 A S - 0 0 96 -2,-0.5 120,-0.0 120,-0.0 121,-0.0 -0.432 36.4-112.7-141.6-144.4 46.2 6.9 3.0 5 5 A A S S+ 0 0 31 -2,-0.1 121,-0.5 119,-0.1 118,-0.1 0.047 86.4 68.1-158.3 30.9 47.2 3.4 3.9 6 6 A V + 0 0 39 119,-0.2 121,-0.1 116,-0.1 118,-0.0 0.614 40.7 151.3-115.5 -92.1 44.5 2.1 6.2 7 7 A P - 0 0 19 0, 0.0 170,-0.0 0, 0.0 120,-0.0 0.802 38.7-133.4 48.0 121.7 40.8 1.4 5.3 8 8 A P - 0 0 45 0, 0.0 139,-0.1 0, 0.0 3,-0.1 0.595 39.4 -72.9 -72.5-135.2 39.2 -1.4 7.4 9 9 A T S S+ 0 0 39 1,-0.1 4,-0.4 2,-0.1 3,-0.1 0.790 121.8 65.0-100.2 -38.2 37.1 -4.3 6.1 10 10 A Y S > S+ 0 0 154 1,-0.1 4,-1.9 3,-0.1 5,-0.3 0.336 79.5 121.3 -69.5 10.5 33.9 -2.6 5.1 11 11 A A H >> S+ 0 0 20 2,-0.2 3,-3.1 1,-0.2 4,-1.9 0.851 80.4 7.8 -39.2-115.6 36.0 -0.8 2.5 12 12 A D H 3> S+ 0 0 6 1,-0.3 4,-0.9 2,-0.2 5,-0.2 0.669 123.8 71.8 -46.6 -19.2 35.0 -1.3 -1.2 13 13 A L H 34 S+ 0 0 71 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.841 112.9 22.9 -67.4 -34.2 32.0 -3.0 0.3 14 14 A G H > S+ 0 0 41 2,-0.3 4,-4.3 -5,-0.2 3,-0.9 0.940 107.8 46.5 -71.5 -48.4 27.4 0.6 -1.8 18 18 A R H 3X S+ 0 0 210 -4,-2.9 4,-1.1 1,-0.3 -1,-0.2 0.886 115.4 50.0 -57.2 -32.0 27.0 4.2 -0.6 19 19 A D H 34 S+ 0 0 24 -5,-0.3 -1,-0.3 1,-0.2 -2,-0.3 0.672 113.9 43.2 -75.5 -20.6 27.6 4.6 -4.3 20 20 A V H X4 S+ 0 0 57 -3,-0.9 3,-0.8 -6,-0.2 -2,-0.3 0.705 110.0 55.0 -95.3 -26.8 24.9 2.0 -4.8 21 21 A F H 3< S+ 0 0 121 -4,-4.3 5,-0.3 1,-0.2 -2,-0.2 0.701 80.8 90.5 -77.8 -21.3 22.6 3.6 -2.2 22 22 A T T 3< + 0 0 13 -4,-1.1 2,-4.8 -5,-0.3 -1,-0.2 0.737 55.8 103.6 -46.5 -22.7 22.8 6.9 -4.0 23 23 A K S < S- 0 0 9 -3,-0.8 -1,-0.2 226,-0.2 240,-0.2 -0.225 102.9 -87.1 -61.9 61.7 19.8 5.5 -5.8 24 24 A G S S- 0 0 2 -2,-4.8 2,-1.7 238,-0.2 238,-0.1 0.238 73.1 -40.2 54.2 177.9 17.7 7.9 -3.7 25 25 A Y S S- 0 0 32 236,-0.4 4,-0.4 254,-0.1 255,-0.3 -0.566 116.0 -39.8 -75.2 86.7 16.3 7.1 -0.3 26 26 A G S S- 0 0 15 -2,-1.7 3,-0.4 -5,-0.3 237,-0.2 0.306 71.7 -88.6 72.3 155.3 15.3 3.5 -0.9 27 27 A F S S+ 0 0 130 1,-0.2 238,-0.3 251,-0.1 -1,-0.1 0.828 116.0 2.2 -66.2 -33.7 13.7 2.1 -4.1 28 28 A G S S+ 0 0 10 236,-0.1 25,-1.5 251,-0.1 251,-0.3 -0.513 103.1 86.3-159.6 83.9 10.2 2.9 -2.8 29 29 A L - 0 0 21 -4,-0.4 251,-1.2 -3,-0.4 2,-0.5 -0.868 61.8-117.6-177.3 143.0 9.7 4.6 0.6 30 30 A I E +Ab 50 280A 53 20,-1.3 20,-2.2 23,-0.5 2,-0.4 -0.794 29.1 172.8 -96.0 127.7 9.6 8.1 2.0 31 31 A K E -Ab 49 281A 56 249,-1.2 251,-1.4 -2,-0.5 2,-1.2 -0.800 12.6-168.5-136.3 94.4 12.1 9.2 4.6 32 32 A L E -Ab 48 282A 64 16,-1.7 16,-0.9 -2,-0.4 2,-0.6 -0.688 15.4-171.6 -84.4 98.2 12.2 12.9 5.7 33 33 A D E -Ab 47 283A 44 249,-2.3 251,-0.9 -2,-1.2 2,-0.6 -0.829 4.7-167.3 -98.5 117.1 15.4 13.1 7.6 34 34 A L E -Ab 46 284A 47 12,-1.6 12,-2.4 -2,-0.6 2,-0.4 -0.905 2.7-163.3-107.0 118.3 16.0 16.4 9.5 35 35 A K E +A 45 0A 95 249,-1.1 10,-0.2 -2,-0.6 251,-0.2 -0.838 15.7 165.2-103.6 136.4 19.5 17.1 10.8 36 36 A T E -A 44 0A 52 8,-1.1 8,-1.0 -2,-0.4 2,-0.3 -0.518 9.2-175.8-128.2-164.2 20.2 19.8 13.5 37 37 A K E -A 43 0A 89 6,-0.3 2,-0.3 -2,-0.2 6,-0.2 -0.918 16.0-134.9 173.3 163.5 22.9 20.8 15.9 38 38 A S > - 0 0 45 4,-1.8 3,-1.2 -2,-0.3 4,-0.4 -0.989 18.5-134.9-137.8 145.1 23.9 23.2 18.7 39 39 A E T 3 S+ 0 0 176 -2,-0.3 -1,-0.1 1,-0.3 4,-0.1 0.718 97.3 82.3 -70.7 -20.0 27.1 25.2 19.3 40 40 A N T 3 S- 0 0 132 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.521 125.0 -94.6 -61.8 -2.6 27.1 24.1 22.9 41 41 A G S < S+ 0 0 25 -3,-1.2 25,-1.4 1,-0.2 2,-0.6 0.537 89.6 129.1 97.6 12.6 28.8 21.0 21.4 42 42 A L E - C 0 65A 56 -4,-0.4 -4,-1.8 23,-0.2 2,-0.3 -0.886 40.9-162.1-107.2 113.1 25.5 19.0 21.1 43 43 A E E -AC 37 64A 52 21,-1.7 21,-2.5 -2,-0.6 2,-0.3 -0.670 10.8-162.4 -91.8 146.1 24.7 17.5 17.7 44 44 A F E -AC 36 63A 58 -8,-1.0 -8,-1.1 -2,-0.3 2,-0.2 -0.877 16.7-175.7-131.3 162.5 21.2 16.4 16.8 45 45 A T E -AC 35 62A 12 17,-1.6 17,-3.1 -2,-0.3 2,-0.3 -0.721 2.8-179.4-160.9 104.3 19.4 14.2 14.4 46 46 A S E +A 34 0A 49 -12,-2.4 -12,-1.6 15,-0.2 2,-0.3 -0.801 14.5 177.1-103.2 145.6 15.6 13.8 14.0 47 47 A S E -A 33 0A 27 -2,-0.3 13,-0.8 -14,-0.2 2,-0.3 -0.995 21.9-165.0-149.7 154.1 14.2 11.4 11.3 48 48 A G E -AD 32 59A 32 -16,-0.9 -16,-1.7 -2,-0.3 2,-0.2 -0.782 16.5-170.8-145.6 97.6 10.9 10.1 10.0 49 49 A S E -AD 31 58A 17 9,-0.6 9,-2.3 -2,-0.3 -18,-0.3 -0.613 16.9-171.3 -94.7 147.6 10.8 7.0 7.8 50 50 A A E -A 30 0A 27 -20,-2.2 -20,-1.3 -2,-0.2 3,-0.3 -0.640 24.1-171.9-133.6 72.4 8.0 5.5 5.8 51 51 A N > + 0 0 50 -22,-0.2 5,-0.7 -2,-0.2 4,-0.3 0.006 62.2 30.6 -61.5 170.4 9.3 2.1 4.6 52 52 A T T > 5S- 0 0 69 3,-0.2 3,-3.3 2,-0.2 2,-2.2 0.859 116.9 -90.7 46.2 42.4 7.7 -0.2 2.1 53 53 A E T 3 5S- 0 0 78 -25,-1.5 -23,-0.5 -3,-0.3 -1,-0.1 -0.357 107.7 -13.9 57.1 -82.0 6.0 2.8 0.5 54 54 A T T 3 5S+ 0 0 129 -2,-2.2 -1,-0.3 -25,-0.1 -2,-0.2 0.187 113.2 100.7-130.1 12.4 3.0 2.5 2.8 55 55 A T T < 5S+ 0 0 109 -3,-3.3 2,-0.2 -4,-0.3 -3,-0.2 0.274 94.9 13.8 -83.5 11.4 3.6 -1.0 4.2 56 56 A K < - 0 0 105 -5,-0.7 2,-0.5 -4,-0.1 -1,-0.2 -0.706 61.4-149.3 175.8 131.1 5.0 0.4 7.4 57 57 A V + 0 0 110 -2,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -0.940 28.0 167.9-112.2 120.9 5.2 3.7 9.3 58 58 A T E -D 49 0A 33 -9,-2.3 -9,-0.6 -2,-0.5 2,-0.4 -0.980 21.6-159.3-135.9 148.5 8.3 4.3 11.5 59 59 A G E +D 48 0A 21 21,-0.5 21,-0.8 -2,-0.3 2,-0.4 -0.991 11.0 179.5-127.3 127.3 9.9 7.2 13.3 60 60 A S + 0 0 42 -13,-0.8 2,-0.4 -2,-0.4 19,-0.1 -0.925 4.0 171.1-133.9 111.0 13.5 7.3 14.3 61 61 A L - 0 0 69 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.972 9.4-176.5-123.5 128.8 15.1 10.3 16.1 62 62 A E E -C 45 0A 43 -17,-3.1 -17,-1.6 -2,-0.4 2,-0.4 -0.803 17.7-139.9-122.7 164.6 18.6 10.3 17.6 63 63 A T E -CE 44 76A 40 13,-1.9 13,-1.1 -2,-0.3 2,-0.4 -0.952 13.9-161.4-124.4 140.9 20.9 12.5 19.6 64 64 A K E -CE 43 75A 58 -21,-2.5 -21,-1.7 -2,-0.4 2,-0.4 -0.974 3.7-169.5-125.5 136.8 24.7 12.9 19.2 65 65 A Y E -CE 42 74A 78 9,-2.8 9,-1.2 -2,-0.4 2,-0.5 -0.987 6.7-162.8-129.5 133.7 27.3 14.3 21.6 66 66 A R E - E 0 73A 71 -25,-1.4 2,-0.6 -2,-0.4 7,-0.2 -0.958 11.4-163.8-114.9 120.8 30.9 15.2 20.9 67 67 A W E > - E 0 72A 104 5,-1.7 5,-0.8 -2,-0.5 -26,-0.0 -0.917 49.6 -34.1-113.7 117.2 33.1 15.5 24.0 68 68 A T T 5 - 0 0 44 -2,-0.6 -1,-0.2 3,-0.2 -27,-0.0 0.603 65.5 -99.5 53.5 146.4 36.5 17.2 23.9 69 69 A E T 5S+ 0 0 170 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.821 127.6 23.4 -64.5 -30.7 38.8 17.2 20.9 70 70 A Y T 5S+ 0 0 161 23,-0.0 21,-0.3 24,-0.0 -1,-0.2 0.665 115.1 78.1-104.7 -27.2 40.8 14.4 22.6 71 71 A G T 5S- 0 0 7 1,-0.1 20,-0.6 19,-0.1 -3,-0.2 0.797 89.0 -88.9 -51.0-123.9 38.1 13.2 24.9 72 72 A L E < -EF 67 90A 48 -5,-0.8 -5,-1.7 18,-0.1 2,-0.3 -0.511 25.1-116.4-137.9-155.5 35.4 10.9 23.4 73 73 A T E -EF 66 89A 34 16,-0.6 16,-1.8 -7,-0.2 2,-0.5 -0.850 15.6-156.0-161.8 119.5 32.0 11.0 21.7 74 74 A F E -EF 65 88A 45 -9,-1.2 -9,-2.8 -2,-0.3 2,-0.7 -0.877 2.6-165.3-106.1 127.5 28.6 9.6 22.9 75 75 A T E -E 64 0A 23 12,-1.2 2,-1.3 -2,-0.5 12,-0.3 -0.884 2.0-172.0-113.2 102.0 25.9 8.7 20.5 76 76 A E E -E 63 0A 47 -13,-1.1 -13,-1.9 -2,-0.7 2,-1.7 -0.676 6.2-178.4 -94.5 81.9 22.5 8.3 22.2 77 77 A K + 0 0 96 -2,-1.3 -15,-0.2 8,-0.3 -13,-0.1 -0.589 14.5 170.9 -83.4 79.9 20.4 6.9 19.3 78 78 A W - 0 0 135 -2,-1.7 2,-0.3 6,-0.2 4,-0.0 0.359 12.0-156.1 -67.1-153.1 17.1 6.6 21.1 79 79 A N - 0 0 46 -19,-0.1 2,-0.3 2,-0.1 -19,-0.2 -0.985 22.8-109.4-174.1-178.2 13.8 5.8 19.3 80 80 A T S S- 0 0 69 -21,-0.8 -21,-0.5 -2,-0.3 2,-0.0 -0.691 95.2 -12.2-136.1 81.6 10.0 5.9 19.1 81 81 A D S S+ 0 0 135 -2,-0.3 -2,-0.1 -23,-0.1 -21,-0.0 -0.465 126.6 58.6 165.2 -77.6 8.4 2.5 19.6 82 82 A N S S- 0 0 59 -23,-0.1 2,-0.2 1,-0.1 27,-0.1 -0.099 90.0 -47.3 172.1 -86.5 10.9 0.8 19.3 83 83 A T - 0 0 51 24,-0.1 2,-0.2 25,-0.1 24,-0.1 -0.857 33.4-162.3 162.3 168.0 14.4 0.3 20.9 84 84 A L + 0 0 67 22,-0.3 22,-1.4 -2,-0.2 2,-0.3 -0.826 14.2 154.7-153.7-167.9 17.5 2.2 22.0 85 85 A G - 0 0 11 -2,-0.2 -8,-0.3 20,-0.2 2,-0.3 -0.896 25.0-125.6 155.8 179.8 21.2 2.1 22.9 86 86 A T - 0 0 36 -2,-0.3 18,-2.1 -10,-0.2 19,-0.4 -0.913 6.9-132.5-148.7 175.0 24.3 4.3 23.1 87 87 A E E - G 0 103A 63 -12,-0.3 -12,-1.2 -2,-0.3 2,-0.5 -0.997 6.8-168.9-139.4 135.7 27.9 4.7 22.0 88 88 A I E -FG 74 102A 53 14,-1.7 14,-2.1 -2,-0.4 2,-0.4 -0.952 17.6-155.8-123.5 107.3 31.1 5.6 23.8 89 89 A T E -FG 73 101A 33 -16,-1.8 -16,-0.6 -2,-0.5 2,-0.5 -0.723 3.6-159.0 -89.7 130.7 34.0 6.3 21.4 90 90 A V E +F 72 0A 53 10,-4.2 10,-0.4 -2,-0.4 2,-0.4 -0.934 12.1 177.4-112.9 121.1 37.6 5.9 22.6 91 91 A E - 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