==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 06-AUG-09 3IKK . COMPND 2 MOLECULE: VESICLE-ASSOCIATED MEMBRANE PROTEIN-ASSOCIATED PR . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.SHI,S.LUA,J.SONG . 250 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 29.2 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 . 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-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 . 27 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 2 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 1 2 4 1 0 2 2 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 . 2 0 3 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 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 0 200 0, 0.0 3,-0.0 0, 0.0 111,-0.0 0.000 360.0 360.0 360.0 98.9 30.8 39.6 5.2 2 2 A A + 0 0 77 110,-0.1 2,-0.5 109,-0.0 0, 0.0 -0.429 360.0 138.7 -85.2 68.9 30.1 40.7 7.8 3 3 A K - 0 0 94 1,-0.1 2,-0.4 110,-0.0 109,-0.1 -0.598 50.5-131.7 -85.6 123.3 27.3 38.2 7.0 4 4 A V - 0 0 79 108,-0.7 3,-0.2 -2,-0.5 112,-0.2 -0.550 26.3-116.6 -78.0 125.6 26.1 36.0 9.8 5 5 A E - 0 0 170 -2,-0.4 -1,-0.1 1,-0.2 112,-0.1 -0.187 51.8 -69.3 -57.2 154.6 25.9 32.3 8.9 6 6 A Q - 0 0 39 110,-0.4 -1,-0.2 1,-0.1 110,-0.0 -0.158 39.5-166.2 -54.7 129.0 22.5 30.7 8.9 7 7 A V + 0 0 38 -3,-0.2 -1,-0.1 2,-0.1 2,-0.1 0.830 66.2 83.1 -82.9 -34.8 21.0 30.3 12.4 8 8 A L S S- 0 0 10 26,-0.1 2,-0.3 27,-0.1 26,-0.2 -0.418 76.5-132.5 -69.6 142.1 18.2 28.0 11.3 9 9 A S E -A 33 0A 65 24,-1.6 24,-1.8 -2,-0.1 2,-0.3 -0.728 23.6-155.6 -81.9 145.5 18.9 24.3 10.9 10 10 A L E -A 32 0A 10 -2,-0.3 22,-0.2 22,-0.2 3,-0.2 -0.907 7.0-137.4-117.9 153.4 17.6 22.8 7.6 11 11 A E E S+A 31 0A 120 20,-1.1 20,-2.3 1,-0.4 2,-0.2 -0.764 102.6 27.0-153.9 105.5 16.6 19.3 6.8 12 12 A P S S- 0 0 38 0, 0.0 -1,-0.4 0, 0.0 19,-0.1 0.530 88.4-169.5 -66.3 165.4 17.6 18.5 4.2 13 13 A Q S S+ 0 0 110 -2,-0.2 3,-0.1 -3,-0.2 -2,-0.1 0.659 73.4 21.8-101.1 -17.0 20.5 20.9 4.4 14 14 A H S S+ 0 0 115 1,-0.4 106,-2.8 105,-0.1 2,-0.3 0.671 120.8 10.0-126.5 -31.1 21.9 20.9 0.9 15 15 A E E -d 120 0B 33 104,-0.3 2,-0.5 72,-0.1 -1,-0.4 -0.996 55.3-134.8-154.8 154.8 19.4 19.7 -1.7 16 16 A L E -d 121 0B 0 104,-2.2 106,-2.1 -2,-0.3 2,-0.3 -0.958 23.4-155.7-112.6 127.5 15.8 18.8 -2.1 17 17 A K E -d 122 0B 108 -2,-0.5 2,-0.4 104,-0.2 106,-0.2 -0.738 1.0-154.1-104.5 153.7 14.9 15.7 -3.9 18 18 A F E -d 123 0B 1 104,-1.4 106,-1.0 -2,-0.3 2,-0.6 -0.989 6.6-145.4-132.2 128.1 11.6 14.9 -5.7 19 19 A R E -d 124 0B 171 -2,-0.4 106,-0.2 8,-0.3 8,-0.2 -0.841 35.0-159.3-102.5 119.3 10.2 11.5 -6.3 20 20 A G S S+ 0 0 11 104,-3.1 2,-0.2 -2,-0.6 5,-0.0 -0.154 76.5 140.9 -82.3-172.4 8.3 10.9 -9.6 21 21 A P > - 0 0 93 0, 0.0 3,-0.8 0, 0.0 -2,-0.1 0.301 53.3-154.3 -64.6 145.9 6.6 9.9 -11.6 22 22 A F T 3 + 0 0 7 1,-0.2 54,-3.2 -2,-0.2 4,-0.1 -0.047 66.9 110.9 -89.2 32.4 6.1 13.6 -12.2 23 23 A T T 3 S+ 0 0 108 52,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.915 85.2 25.1 -60.1 -51.1 2.7 12.7 -13.7 24 24 A D S < S- 0 0 98 -3,-0.8 2,-0.3 1,-0.1 52,-0.2 -0.371 112.0 -63.1-104.4-174.9 1.1 14.4 -10.7 25 25 A V - 0 0 18 -2,-0.1 2,-0.4 50,-0.1 49,-0.2 -0.592 51.2-155.1 -73.6 130.9 2.1 17.0 -8.3 26 26 A V E - B 0 73A 16 47,-1.6 47,-4.1 -2,-0.3 2,-0.3 -0.878 11.6-169.1-111.3 143.1 5.1 15.9 -6.3 27 27 A T E + B 0 72A 31 -2,-0.4 2,-0.3 45,-0.3 -8,-0.3 -0.920 9.4 179.3-134.5 151.0 5.8 17.3 -2.8 28 28 A T E - B 0 71A 39 43,-2.0 43,-2.6 -2,-0.3 2,-0.2 -0.964 24.5-118.5-155.9 140.9 8.6 17.2 -0.3 29 29 A N E - B 0 70A 70 -2,-0.3 2,-0.4 41,-0.2 41,-0.2 -0.526 13.8-168.0 -80.5 144.9 9.3 18.7 3.1 30 30 A L E - B 0 69A 1 39,-2.0 39,-4.4 -2,-0.2 2,-0.6 -0.996 18.2-152.5-115.0 125.7 11.9 21.1 4.1 31 31 A K E -AB 11 68A 79 -20,-2.3 -20,-1.1 -2,-0.4 2,-0.4 -0.922 9.3-167.4-102.1 125.1 12.1 21.3 7.9 32 32 A L E -AB 10 67A 0 35,-2.4 35,-2.7 -2,-0.6 2,-0.3 -0.891 6.0-166.7-104.4 139.7 13.3 24.6 9.4 33 33 A G E -AB 9 66A 3 -24,-1.8 -24,-1.6 -2,-0.4 33,-0.3 -0.971 14.6-146.5-131.9 146.7 14.2 24.8 13.1 34 34 A N + 0 0 4 31,-3.0 30,-1.9 -2,-0.3 -26,-0.1 -0.864 16.8 174.2-116.8 98.4 14.9 27.7 15.5 35 35 A P + 0 0 97 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.391 54.5 87.3 -88.6 9.1 17.5 27.0 18.2 36 36 A T S S- 0 0 32 2,-0.3 28,-0.1 26,-0.1 4,-0.1 -0.403 84.2-114.5-102.1 177.6 17.6 30.6 19.6 37 37 A D S S+ 0 0 146 26,-0.1 2,-0.3 -2,-0.1 26,-0.2 0.157 95.0 70.0 -95.4 16.5 15.7 32.5 22.2 38 38 A R S S- 0 0 70 24,-0.1 -2,-0.3 23,-0.1 26,-0.2 -0.978 88.7-104.9-131.3 146.8 14.3 34.9 19.5 39 39 A N - 0 0 65 -2,-0.3 56,-2.2 56,-0.2 2,-0.6 -0.412 31.8-146.0 -64.3 143.7 11.8 34.4 16.7 40 40 A V E -EF 61 94C 0 21,-2.0 21,-2.3 54,-0.3 54,-0.3 -0.930 3.8-144.5-122.7 108.9 13.3 34.1 13.2 41 41 A C E -EF 60 93C 1 52,-2.3 52,-1.2 -2,-0.6 2,-0.3 -0.408 26.4-170.4 -64.2 146.5 11.4 35.5 10.2 42 42 A F E -EF 59 92C 2 17,-3.5 17,-1.3 50,-0.2 2,-0.4 -0.949 22.3-163.4-137.9 158.1 11.9 33.5 7.1 43 43 A K E -EF 58 91C 60 48,-2.1 48,-2.1 -2,-0.3 2,-0.6 -0.989 11.5-152.6-131.7 141.5 11.2 33.5 3.4 44 44 A V E - F 0 90C 10 13,-4.0 2,-0.2 -2,-0.4 46,-0.2 -0.926 23.1-176.7-113.5 105.6 11.3 30.5 1.1 45 45 A K E - F 0 89C 60 44,-2.4 44,-2.5 -2,-0.6 2,-0.3 -0.627 7.7-159.1-102.3 161.5 12.2 31.5 -2.4 46 46 A T E - F 0 88C 31 42,-0.2 42,-0.2 -2,-0.2 8,-0.0 -0.919 24.1-133.5-138.8 158.1 12.5 29.4 -5.6 47 47 A T S S+ 0 0 75 40,-1.2 -1,-0.1 -2,-0.3 41,-0.1 0.815 103.3 40.4 -80.2 -35.7 14.1 29.7 -9.0 48 48 A A >> + 0 0 16 39,-0.2 4,-1.6 1,-0.2 3,-1.0 -0.746 64.6 175.5-120.9 81.4 11.1 28.6 -11.0 49 49 A P T 34 S+ 0 0 81 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.866 82.7 51.3 -47.8 -46.4 8.0 30.3 -9.4 50 50 A R T 34 S+ 0 0 170 1,-0.2 -2,-0.0 132,-0.0 3,-0.0 0.767 114.2 45.6 -70.6 -22.6 5.6 29.0 -12.1 51 51 A R T <4 S+ 0 0 80 -3,-1.0 23,-2.1 22,-0.1 2,-0.2 0.685 116.0 39.0 -89.8 -26.4 6.9 25.5 -11.5 52 52 A Y E < -C 73 0A 0 -4,-1.6 2,-0.3 -3,-0.2 21,-0.2 -0.735 56.4-160.3-122.5 167.3 6.9 25.3 -7.7 53 53 A a E -C 72 0A 2 19,-1.1 19,-2.2 -2,-0.2 2,-0.5 -0.944 11.1-153.7-146.8 136.5 4.8 26.4 -4.8 54 54 A V E -C 71 0A 10 -2,-0.3 3,-0.3 17,-0.2 17,-0.2 -0.934 7.7-145.1-115.6 126.1 6.0 26.8 -1.2 55 55 A R E S+C 70 0A 47 15,-2.4 15,-3.1 -2,-0.5 2,-0.1 -0.909 96.6 22.2-133.4 109.3 3.7 26.5 1.9 56 56 A P S S+ 0 0 50 0, 0.0 -1,-0.4 0, 0.0 3,-0.1 0.466 78.5 174.7 -83.7 148.2 4.6 28.3 4.0 57 57 A N S S+ 0 0 71 -3,-0.3 -13,-4.0 -2,-0.1 2,-0.2 0.829 72.4 3.7 -80.7 -37.5 6.5 30.7 1.7 58 58 A S E S+E 43 0C 34 -15,-0.3 -15,-0.2 -4,-0.1 2,-0.2 -0.681 78.1 121.5-131.4-172.3 7.2 33.2 4.4 59 59 A G E -E 42 0C 19 -17,-1.3 -17,-3.5 -2,-0.2 2,-0.5 -0.761 53.5 -82.5 143.0 172.3 6.7 33.4 8.2 60 60 A I E -E 41 0C 67 -19,-0.3 2,-0.8 -2,-0.2 -19,-0.3 -0.970 31.0-151.4-115.0 122.2 8.1 33.7 11.8 61 61 A I E -E 40 0C 2 -21,-2.3 -21,-2.0 -2,-0.5 3,-0.2 -0.830 23.2-126.7 -97.9 109.8 9.4 30.6 13.5 62 62 A D > - 0 0 98 -2,-0.8 3,-1.5 -23,-0.2 2,-0.4 0.122 41.4 -76.6 -44.4 164.2 9.1 30.9 17.2 63 63 A A T 3 S+ 0 0 45 1,-0.3 -1,-0.2 -26,-0.2 -24,-0.1 -0.575 118.1 7.1 -75.3 122.4 12.2 30.4 19.4 64 64 A G T 3 S+ 0 0 63 -30,-1.9 -1,-0.3 -2,-0.4 2,-0.2 0.557 106.3 123.9 87.3 10.3 13.0 26.8 19.7 65 65 A A < - 0 0 32 -3,-1.5 -31,-3.0 -4,-0.1 2,-0.3 -0.611 46.8-151.7-106.6 163.7 10.4 25.7 17.2 66 66 A S E -B 33 0A 63 -33,-0.3 2,-0.4 -2,-0.2 -33,-0.2 -0.966 7.8-167.5-129.4 143.9 10.4 23.8 14.0 67 67 A I E -B 32 0A 46 -35,-2.7 -35,-2.4 -2,-0.3 2,-0.6 -0.993 18.9-131.9-133.7 146.0 8.1 24.0 11.0 68 68 A N E -B 31 0A 96 -2,-0.4 2,-0.5 -37,-0.2 -37,-0.2 -0.843 20.5-154.9 -95.1 119.6 7.7 21.7 8.0 69 69 A V E -B 30 0A 0 -39,-4.4 -39,-2.0 -2,-0.6 2,-0.7 -0.838 8.9-140.4 -95.8 125.3 7.7 23.6 4.7 70 70 A S E -BC 29 55A 5 -15,-3.1 -15,-2.4 -2,-0.5 2,-0.5 -0.776 14.4-167.6 -84.0 116.8 5.9 21.9 1.8 71 71 A V E -BC 28 54A 1 -43,-2.6 -43,-2.0 -2,-0.7 2,-0.5 -0.938 12.6-167.1-103.8 122.1 7.8 22.2 -1.5 72 72 A M E -BC 27 53A 0 -19,-2.2 -19,-1.1 -2,-0.5 2,-0.4 -0.931 10.7-156.7-124.8 124.9 5.5 21.2 -4.4 73 73 A L E -BC 26 52A 0 -47,-4.1 -47,-1.6 -2,-0.5 -21,-0.2 -0.797 19.6-126.9-103.8 136.0 6.3 20.5 -8.0 74 74 A Q - 0 0 18 -23,-2.1 -50,-0.1 -2,-0.4 -49,-0.1 -0.453 39.7 -87.2 -78.7 156.8 3.8 20.7 -10.8 75 75 A P + 0 0 52 0, 0.0 2,-0.3 0, 0.0 -52,-0.2 -0.232 61.2 151.1 -60.6 148.8 3.3 17.8 -13.1 76 76 A F - 0 0 40 -54,-3.2 2,-0.8 -52,-0.2 -54,-0.1 -0.976 51.4 -82.5-164.4 178.0 5.5 17.6 -16.2 77 77 A D - 0 0 153 -2,-0.3 -54,-0.1 2,-0.0 0, 0.0 -0.851 47.5-143.9 -92.8 112.4 7.3 15.4 -18.7 78 78 A Y - 0 0 67 -2,-0.8 -1,-0.0 1,-0.1 0, 0.0 0.046 10.5-160.7 -63.9-174.5 10.5 14.2 -17.2 79 79 A D > - 0 0 92 3,-0.1 3,-2.8 1,-0.1 2,-0.1 -0.005 13.1-150.4-167.4 38.0 13.6 13.8 -19.3 80 80 A P T 3 S+ 0 0 87 0, 0.0 43,-0.1 0, 0.0 -1,-0.1 0.140 90.2 44.9 7.2 -69.0 15.9 11.4 -17.3 81 81 A N T 3 S+ 0 0 138 -2,-0.1 0, 0.0 2,-0.1 0, 0.0 0.742 91.5 104.6 -66.9 -24.2 19.4 12.7 -18.5 82 82 A E S < S- 0 0 55 -3,-2.8 2,-0.4 1,-0.1 -3,-0.1 -0.045 70.3-129.2 -41.9 153.8 18.4 16.3 -18.0 83 83 A K - 0 0 160 39,-0.1 2,-0.7 2,-0.0 39,-0.1 -0.898 13.1-121.1-110.9 147.8 19.8 18.0 -14.9 84 84 A S + 0 0 24 -2,-0.4 37,-0.5 37,-0.3 39,-0.0 -0.793 29.7 176.0 -88.2 119.2 17.7 19.9 -12.4 85 85 A K + 0 0 157 -2,-0.7 2,-0.3 35,-0.1 -1,-0.1 0.043 36.7 122.5-111.1 24.1 19.0 23.5 -12.1 86 86 A H - 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