==== 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 24-SEP-08 3EMN . COMPND 2 MOLECULE: VOLTAGE-DEPENDENT ANION-SELECTIVE CHANNEL PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.UJWAL,D.CASCIO,J.-P.COLLETIER,S.FAHAM,J.ZHANG,L.TORO,P.PIN . 283 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17235.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 80.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 60.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 2.5 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 . 1 0.4 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 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 4.2 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 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 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 4 5 3 5 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 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 X M 0 0 198 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -76.4 3.6 26.8 34.7 2 2 X A + 0 0 39 2,-0.1 120,-2.9 145,-0.0 143,-0.1 0.501 360.0 93.8 -71.6 -8.0 5.7 25.1 37.3 3 3 X V S S- 0 0 42 118,-0.3 118,-0.2 119,-0.1 121,-0.1 -0.786 79.3-136.8 -88.0 119.6 6.9 23.5 34.0 4 4 X P - 0 0 8 0, 0.0 119,-0.1 0, 0.0 3,-0.1 -0.273 19.9 -99.0 -78.7 162.4 10.0 25.4 32.7 5 5 X P - 0 0 22 0, 0.0 5,-0.1 0, 0.0 119,-0.1 -0.261 45.9 -88.6 -70.1 162.2 10.6 26.4 29.1 6 6 X T >> - 0 0 54 1,-0.1 3,-0.6 136,-0.0 4,-0.6 -0.302 44.7-104.3 -55.0 154.2 12.9 24.4 26.7 7 7 X Y G >4 S+ 0 0 20 1,-0.2 3,-0.9 2,-0.2 -1,-0.1 0.889 123.5 52.3 -50.0 -42.5 16.6 25.5 26.9 8 8 X A G 34 S+ 0 0 57 1,-0.2 -1,-0.2 3,-0.0 146,-0.0 0.777 103.7 57.2 -67.2 -25.9 16.1 27.3 23.5 9 9 X D G X4 S+ 0 0 72 -3,-0.6 3,-2.1 2,-0.1 4,-0.3 0.566 75.6 115.7 -89.7 -4.5 13.1 29.2 24.8 10 10 X L T << S+ 0 0 10 -3,-0.9 171,-0.1 -4,-0.6 -3,-0.0 -0.495 90.3 10.6 -61.2 124.9 15.0 30.8 27.7 11 11 X G T 3> S+ 0 0 6 -2,-0.2 4,-1.7 169,-0.1 3,-0.3 0.572 91.0 132.6 78.8 13.3 15.0 34.5 26.9 12 12 X K H <> + 0 0 87 -3,-2.1 4,-2.6 1,-0.2 5,-0.1 0.876 63.0 55.7 -66.3 -45.7 12.4 34.2 24.1 13 13 X S H > S+ 0 0 35 -4,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.799 110.5 45.7 -55.4 -42.2 10.0 36.9 25.1 14 14 X A H > S+ 0 0 1 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.848 111.1 53.2 -70.8 -38.1 12.8 39.6 25.1 15 15 X R H X S+ 0 0 97 -4,-1.7 4,-1.7 1,-0.2 3,-0.3 0.908 105.8 55.8 -61.7 -39.2 14.1 38.2 21.8 16 16 X D H X S+ 0 0 36 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.821 99.4 57.8 -62.1 -35.1 10.5 38.6 20.5 17 17 X V H < S+ 0 0 4 -4,-1.1 -1,-0.2 1,-0.2 206,-0.2 0.904 113.8 40.8 -63.7 -39.5 10.4 42.3 21.3 18 18 X F H < S+ 0 0 33 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.782 124.9 33.4 -73.0 -35.6 13.5 42.8 19.1 19 19 X T H >< S+ 0 0 85 -4,-1.7 3,-1.0 -5,-0.1 -3,-0.2 0.845 96.7 80.6 -98.3 -42.9 12.4 40.4 16.2 20 20 X K T 3< S+ 0 0 100 -4,-2.0 3,-0.1 1,-0.2 0, 0.0 -0.369 93.2 26.6 -68.6 147.3 8.6 40.6 15.7 21 21 X G T 3 S+ 0 0 19 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.545 104.2 91.8 82.6 5.4 7.0 43.4 13.8 22 22 X Y < + 0 0 21 -3,-1.0 -1,-0.2 224,-0.1 224,-0.1 -0.996 33.7 160.6-132.1 140.0 10.1 44.1 11.7 23 23 X G > - 0 0 11 -2,-0.4 3,-1.3 -3,-0.1 254,-0.4 -0.308 21.4-170.9-151.2 63.7 11.2 42.8 8.3 24 24 X F T 3 + 0 0 40 1,-0.2 252,-0.3 252,-0.2 3,-0.1 -0.303 69.8 11.4 -63.5 134.5 13.8 45.1 6.8 25 25 X G T 3 S+ 0 0 1 250,-3.4 24,-2.0 1,-0.2 25,-0.4 0.614 110.0 97.7 79.4 14.0 14.8 44.5 3.2 26 26 X L E < -A 48 0A 53 -3,-1.3 251,-2.4 249,-0.3 2,-0.5 -0.963 59.7-152.3-133.5 146.9 12.0 42.1 2.4 27 27 X I E -Ab 47 277A 77 20,-2.1 20,-2.8 -2,-0.3 2,-0.4 -1.000 34.5-168.2-108.1 119.4 8.5 42.1 0.9 28 28 X K E -Ab 46 278A 53 249,-2.7 251,-1.8 -2,-0.5 2,-0.4 -0.911 16.4-172.0-117.6 140.0 6.9 39.2 2.7 29 29 X L E +Ab 45 279A 108 16,-2.4 16,-2.4 -2,-0.4 2,-0.4 -0.989 9.4 179.0-134.4 120.3 3.6 37.5 1.9 30 30 X D E -Ab 44 280A 38 249,-2.4 251,-3.0 -2,-0.4 2,-0.5 -0.984 11.3-172.3-129.8 133.5 2.1 35.0 4.3 31 31 X L E +Ab 43 281A 64 12,-2.4 12,-2.1 -2,-0.4 2,-0.3 -0.983 16.9 177.3-124.4 119.0 -1.1 33.0 4.1 32 32 X K E -Ab 42 282A 53 249,-3.3 251,-2.7 -2,-0.5 2,-0.4 -0.918 16.6-164.3-124.2 150.0 -2.2 31.0 7.1 33 33 X T - 0 0 30 8,-1.9 2,-0.4 -2,-0.3 8,-0.1 -0.962 12.3-151.1-123.1 150.1 -5.1 28.8 8.1 34 34 X K + 0 0 131 -2,-0.4 2,-0.3 6,-0.1 3,-0.1 -0.903 20.1 161.3-116.3 147.4 -6.0 27.6 11.6 35 35 X S - 0 0 60 -2,-0.4 3,-0.1 3,-0.1 28,-0.1 -0.878 40.5-133.9-158.0 140.0 -7.8 24.5 12.8 36 36 X E S S- 0 0 188 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.851 95.7 -6.6 -61.0 -38.5 -7.8 23.0 16.3 37 37 X N S S+ 0 0 77 2,-0.1 -1,-0.2 -3,-0.1 27,-0.2 -0.964 111.3 36.3-149.7 176.2 -7.2 19.7 14.5 38 38 X G E S+ C 0 63A 9 25,-2.6 25,-1.3 -2,-0.3 -3,-0.1 -0.414 100.6 8.0 74.7-160.5 -7.0 18.2 11.0 39 39 X L E + C 0 62A 108 23,-0.2 2,-0.3 -2,-0.1 23,-0.2 -0.136 58.3 165.9 -66.2 139.7 -5.5 20.2 8.1 40 40 X E E - C 0 61A 27 21,-2.1 21,-3.1 -4,-0.1 2,-0.4 -0.980 13.5-163.7-144.7 140.8 -3.7 23.5 8.4 41 41 X F E - C 0 60A 67 -2,-0.3 -8,-1.9 19,-0.2 2,-0.4 -0.987 11.3-174.1-134.2 148.4 -1.6 25.2 5.8 42 42 X T E +AC 32 59A 38 17,-2.4 17,-2.1 -2,-0.4 2,-0.4 -0.995 8.9 179.1-134.8 132.6 1.0 28.0 5.8 43 43 X S E -AC 31 58A 34 -12,-2.1 -12,-2.4 -2,-0.4 2,-0.3 -0.997 6.4-173.3-142.2 128.9 2.5 29.3 2.6 44 44 X S E -AC 30 57A 37 13,-2.5 13,-2.6 -2,-0.4 2,-0.4 -0.916 12.2-168.7-131.3 148.9 5.0 32.1 2.4 45 45 X G E -AC 29 56A 24 -16,-2.4 -16,-2.4 -2,-0.3 2,-0.4 -0.998 8.1-171.6-139.4 136.6 6.8 34.2 -0.2 46 46 X S E -AC 28 55A 22 9,-2.8 9,-3.4 -2,-0.4 2,-0.5 -0.988 9.6-166.6-136.2 122.0 9.7 36.6 0.2 47 47 X A E -AC 27 54A 27 -20,-2.8 -20,-2.1 -2,-0.4 2,-0.6 -0.957 16.1-146.9-104.0 126.9 11.3 39.0 -2.1 48 48 X N E > -A 26 0A 37 5,-2.7 4,-1.1 -2,-0.5 -22,-0.2 -0.831 6.6-154.6 -86.8 121.4 14.7 40.3 -1.0 49 49 X T T 4 S+ 0 0 74 -24,-2.0 -23,-0.1 -2,-0.6 -1,-0.1 0.382 90.2 50.6 -86.1 5.1 14.8 43.9 -2.2 50 50 X E T 4 S+ 0 0 106 -25,-0.4 -1,-0.2 3,-0.1 -24,-0.1 0.760 121.0 29.8-101.2 -36.8 18.6 44.0 -2.4 51 51 X T T 4 S- 0 0 72 2,-0.2 -2,-0.2 0, 0.0 3,-0.1 0.401 92.6-129.3-103.3 -1.7 19.1 40.7 -4.4 52 52 X T < + 0 0 131 -4,-1.1 2,-0.3 1,-0.2 -3,-0.1 0.458 60.9 147.8 60.3 1.3 15.9 40.6 -6.5 53 53 X K - 0 0 105 -5,-0.2 -5,-2.7 -6,-0.1 2,-0.6 -0.497 34.7-160.1 -70.8 127.1 15.7 37.0 -5.1 54 54 X V E -C 47 0A 106 -2,-0.3 -7,-0.3 -7,-0.2 2,-0.3 -0.950 9.9-170.7-116.6 113.7 12.2 35.7 -4.6 55 55 X N E -C 46 0A 63 -9,-3.4 -9,-2.8 -2,-0.6 2,-0.3 -0.713 2.2-171.2-104.4 157.5 11.7 32.7 -2.2 56 56 X G E +C 45 0A 17 -2,-0.3 21,-1.6 -11,-0.2 2,-0.3 -0.984 5.9 177.2-145.9 147.3 8.7 30.6 -1.5 57 57 X S E -CD 44 76A 58 -13,-2.6 -13,-2.5 -2,-0.3 2,-0.3 -0.992 10.6-162.6-150.4 153.0 7.5 27.8 0.9 58 58 X L E -CD 43 75A 71 17,-2.6 17,-1.9 -2,-0.3 2,-0.3 -0.955 5.4-171.2-124.5 149.7 4.5 25.7 1.7 59 59 X E E -CD 42 74A 41 -17,-2.1 -17,-2.4 -2,-0.3 2,-0.5 -0.957 3.2-166.4-141.9 128.7 3.8 23.8 4.9 60 60 X T E -CD 41 73A 44 13,-2.6 13,-2.2 -2,-0.3 2,-0.4 -0.952 8.4-172.6-117.4 126.3 0.9 21.4 5.3 61 61 X K E -CD 40 72A 44 -21,-3.1 -21,-2.1 -2,-0.5 2,-0.5 -0.980 9.8-172.5-126.7 125.9 0.0 20.2 8.8 62 62 X Y E -CD 39 71A 98 9,-3.0 9,-1.7 -2,-0.4 2,-0.6 -0.962 9.5-161.9-116.3 115.9 -2.5 17.5 9.8 63 63 X R E -CD 38 70A 73 -25,-1.3 -25,-2.6 -2,-0.5 2,-1.1 -0.851 14.6-169.1 -95.4 115.5 -3.3 17.0 13.5 64 64 X W E > > - D 0 69A 126 5,-2.0 3,-1.8 -2,-0.6 5,-1.7 -0.765 18.6-178.4 -87.8 80.8 -4.9 13.7 14.7 65 65 X T T 3 5S+ 0 0 85 -2,-1.1 -1,-0.1 1,-0.3 3,-0.1 0.524 70.8 67.3 -70.7 -2.8 -5.5 15.5 18.1 66 66 X E T 3 5S+ 0 0 162 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.783 110.9 31.4 -80.6 -32.5 -7.0 12.3 19.5 67 67 X Y T < 5S- 0 0 130 -3,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.102 111.3-111.8-113.1 20.1 -3.7 10.4 19.3 68 68 X G T 5S+ 0 0 19 -4,-0.2 20,-1.6 1,-0.2 2,-0.3 0.695 71.7 143.7 57.4 24.4 -1.4 13.4 20.0 69 69 X L E < +DE 64 87A 37 -5,-1.7 -5,-2.0 18,-0.2 2,-0.4 -0.741 29.8 179.6-103.1 140.1 -0.1 13.1 16.4 70 70 X T E -DE 63 86A 18 16,-1.8 16,-2.3 -2,-0.3 2,-0.4 -0.982 7.6-165.9-132.5 138.5 0.9 15.7 13.9 71 71 X F E -DE 62 85A 66 -9,-1.7 -9,-3.0 -2,-0.4 2,-0.3 -0.999 14.4-173.5-126.2 129.9 2.2 15.1 10.4 72 72 X T E -DE 61 84A 2 12,-2.9 12,-2.1 -2,-0.4 2,-0.4 -0.897 11.5-163.4-129.3 147.0 3.8 18.0 8.7 73 73 X E E -DE 60 83A 99 -13,-2.2 -13,-2.6 -2,-0.3 2,-0.3 -1.000 6.5-169.5-136.7 133.7 5.1 18.5 5.2 74 74 X K E +DE 59 82A 77 8,-2.3 8,-1.6 -2,-0.4 2,-0.3 -0.893 9.4 169.7-122.3 148.7 7.4 21.2 4.0 75 75 X W E -DE 58 81A 119 -17,-1.9 -17,-2.6 -2,-0.3 6,-0.2 -0.850 7.4-176.6-159.8 122.7 8.4 22.3 0.5 76 76 X N E > -D 57 0A 39 4,-2.0 3,-0.7 -2,-0.3 -19,-0.2 -0.532 41.6-102.1-110.4-177.6 10.4 25.3 -0.6 77 77 X T T 3 S+ 0 0 63 -21,-1.6 -20,-0.1 1,-0.2 -22,-0.0 0.765 113.0 71.3 -76.8 -27.8 11.5 26.8 -3.9 78 78 X D T 3 S- 0 0 86 -22,-0.3 28,-0.3 1,-0.1 -1,-0.2 0.146 119.8-107.3 -71.7 17.4 15.1 25.5 -3.6 79 79 X N S < S+ 0 0 66 -3,-0.7 -2,-0.1 1,-0.2 -1,-0.1 0.234 72.1 147.9 72.2 -10.2 13.5 22.1 -4.2 80 80 X T - 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