==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN/TRANSPORT PROTEIN 09-MAR-10 2RR3 . COMPND 2 MOLECULE: VESICLE-ASSOCIATED MEMBRANE PROTEIN-ASSOCIATED PR . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.FURUITA,J.JEE,H.FUKADA,M.MISHIMA,C.KOJIMA . 172 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12856.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 42.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 22.7 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 . 1 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 . 12 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 4.1 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 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 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 PARALLEL BRIDGES PER LADDER . 1 0 2 1 0 1 1 1 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 . 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 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 G 0 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.3 21.3 27.8 6.5 2 2 A S + 0 0 134 2,-0.0 2,-0.4 0, 0.0 0, 0.0 0.126 360.0 110.9-128.8 14.7 19.0 25.5 4.5 3 3 A D + 0 0 117 114,-0.0 2,-0.3 0, 0.0 114,-0.1 -0.788 38.8 172.8 -97.9 137.0 15.5 26.9 5.3 4 4 A H - 0 0 158 -2,-0.4 2,-0.2 112,-0.2 112,-0.2 -0.955 27.0-108.1-143.0 159.1 13.3 28.7 2.6 5 5 A E - 0 0 143 -2,-0.3 112,-0.1 1,-0.1 2,-0.1 -0.574 24.7-123.5 -90.9 149.0 9.8 30.1 2.2 6 6 A Q - 0 0 12 2,-0.3 -1,-0.1 -2,-0.2 87,-0.1 -0.306 37.0 -98.1 -75.4 169.1 6.8 28.8 0.1 7 7 A I S S+ 0 0 42 85,-0.1 2,-0.3 -2,-0.1 29,-0.1 0.866 103.2 81.8 -58.9 -37.2 5.0 30.9 -2.5 8 8 A L S S- 0 0 4 26,-0.1 2,-0.3 27,-0.1 -2,-0.3 -0.541 77.1-136.1 -77.2 134.3 2.2 31.8 0.0 9 9 A V E -A 33 0A 79 24,-2.8 24,-1.7 -2,-0.3 2,-0.3 -0.641 23.2-151.6 -76.3 140.2 2.8 34.7 2.5 10 10 A L E -A 32 0A 13 -2,-0.3 22,-0.2 22,-0.2 4,-0.1 -0.877 5.7-131.6-119.1 154.1 1.6 33.7 6.1 11 11 A D E S+A 31 0A 94 20,-0.8 20,-2.7 1,-0.5 5,-0.0 -0.874 106.7 26.1-149.9 107.2 0.3 36.0 8.9 12 12 A P S S- 0 0 41 0, 0.0 -1,-0.5 0, 0.0 0, 0.0 0.483 90.5-174.3 -61.0 140.4 1.6 35.5 11.6 13 13 A P S S+ 0 0 80 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 0.774 73.2 40.5 -78.5 -31.0 4.6 34.2 9.5 14 14 A T S S- 0 0 100 1,-0.3 106,-0.4 105,-0.1 2,-0.3 0.950 120.8 -9.0 -87.4 -58.7 6.8 32.9 12.4 15 15 A D - 0 0 26 104,-0.2 2,-0.5 72,-0.0 -1,-0.3 -0.967 62.1-110.0-144.2 154.9 4.6 31.1 15.0 16 16 A L E -d 121 0B 1 104,-2.5 106,-2.6 -2,-0.3 2,-0.4 -0.792 34.8-149.4 -87.7 126.8 0.9 30.6 16.0 17 17 A K E -d 122 0B 104 -2,-0.5 2,-0.5 104,-0.2 106,-0.2 -0.848 11.9-169.0-102.7 131.6 -0.0 32.5 19.2 18 18 A F E +d 123 0B 0 104,-2.7 106,-2.4 -2,-0.4 2,-0.5 -0.951 9.8 179.8-120.3 104.6 -2.7 31.2 21.5 19 19 A K E +d 124 0B 131 -2,-0.5 106,-0.2 104,-0.2 8,-0.2 -0.945 39.4 68.2-111.4 126.0 -3.7 33.7 24.2 20 20 A G S S- 0 0 12 104,-2.6 2,-0.2 -2,-0.5 104,-0.2 -0.636 89.9 -66.2 146.8 155.1 -6.4 32.8 26.8 21 21 A P > - 0 0 75 0, 0.0 3,-1.0 0, 0.0 104,-0.1 -0.531 45.6-130.4 -67.5 141.8 -6.8 30.5 29.7 22 22 A F T 3 S+ 0 0 14 1,-0.3 54,-1.6 -2,-0.2 4,-0.1 0.139 85.2 101.5 -90.6 22.1 -6.7 26.9 28.5 23 23 A T T 3 S+ 0 0 121 52,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.635 93.9 20.0 -71.5 -18.9 -9.9 25.9 30.4 24 24 A D S < S- 0 0 111 -3,-1.0 52,-0.2 50,-0.1 2,-0.1 -0.838 105.0 -61.0-139.8 177.5 -11.7 26.3 26.9 25 25 A V - 0 0 61 -2,-0.2 2,-0.5 50,-0.1 49,-0.2 -0.384 43.4-145.9 -60.8 137.5 -11.0 26.3 23.1 26 26 A V E - B 0 73A 13 47,-2.7 47,-2.8 -2,-0.1 2,-0.5 -0.930 7.1-151.7-104.6 130.0 -8.7 29.1 21.8 27 27 A T E + B 0 72A 73 -2,-0.5 2,-0.4 45,-0.2 45,-0.2 -0.908 17.4 175.4-104.9 124.6 -9.4 30.5 18.3 28 28 A T E - B 0 71A 19 43,-2.6 43,-2.8 -2,-0.5 2,-0.4 -0.993 17.4-148.9-130.8 118.2 -6.4 31.8 16.3 29 29 A N E - B 0 70A 89 -2,-0.4 2,-0.5 41,-0.2 41,-0.2 -0.781 6.2-159.4 -94.4 134.3 -6.9 33.0 12.6 30 30 A L E - B 0 69A 5 39,-2.9 39,-3.0 -2,-0.4 2,-0.5 -0.953 8.7-147.0-112.4 122.3 -4.0 32.7 10.1 31 31 A K E -AB 11 68A 108 -20,-2.7 -20,-0.8 -2,-0.5 2,-0.5 -0.833 13.0-169.1 -93.6 120.9 -4.0 34.9 7.0 32 32 A L E -AB 10 67A 0 35,-3.0 35,-2.6 -2,-0.5 2,-0.3 -0.960 5.4-173.3-111.6 121.5 -2.5 33.4 3.8 33 33 A R E -AB 9 66A 142 -24,-1.7 -24,-2.8 -2,-0.5 33,-0.2 -0.897 18.2-138.5-115.8 144.8 -1.8 35.7 0.7 34 34 A N - 0 0 0 31,-2.6 30,-1.2 -2,-0.3 -26,-0.1 -0.887 14.8-177.3-103.9 114.4 -0.7 34.7 -2.8 35 35 A P + 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.711 57.4 94.0 -76.7 -24.6 2.0 37.1 -4.4 36 36 A S S S- 0 0 30 -29,-0.1 28,-0.7 2,-0.1 -2,-0.1 -0.005 79.6-126.2 -68.2 172.0 2.0 35.1 -7.7 37 37 A D S S+ 0 0 149 26,-0.2 2,-0.3 27,-0.1 -1,-0.1 -0.099 90.2 74.0-101.8 25.5 0.1 35.5 -11.0 38 38 A R S S- 0 0 134 24,-0.1 2,-0.2 23,-0.0 26,-0.1 -0.943 86.3-103.8-138.2 156.1 -1.0 31.8 -10.7 39 39 A K - 0 0 70 56,-0.4 56,-2.0 -2,-0.3 2,-0.4 -0.561 37.7-164.4 -81.6 148.0 -3.5 29.7 -8.6 40 40 A V E -EF 61 94C 0 21,-2.0 21,-2.7 54,-0.3 2,-0.3 -0.997 16.3-134.4-141.8 133.9 -2.1 27.6 -5.8 41 41 A C E -EF 60 93C 0 52,-2.8 52,-1.9 -2,-0.4 2,-0.3 -0.700 25.1-161.8 -84.5 135.9 -3.5 24.7 -3.6 42 42 A F E -EF 59 92C 4 17,-2.7 17,-2.5 -2,-0.3 2,-0.3 -0.930 9.8-175.6-118.7 147.0 -2.9 25.0 0.2 43 43 A K E -EF 58 91C 48 48,-2.5 48,-2.5 -2,-0.3 2,-0.4 -0.993 13.3-144.9-135.6 145.3 -3.0 22.3 3.0 44 44 A V E - F 0 90C 2 13,-2.3 2,-0.3 -2,-0.3 46,-0.2 -0.903 14.5-175.8-110.9 139.1 -2.6 22.6 6.8 45 45 A K E - F 0 89C 53 44,-2.9 44,-2.5 -2,-0.4 2,-0.3 -0.938 2.8-172.9-129.3 152.6 -0.9 20.0 9.1 46 46 A T E -GF 151 88C 0 105,-2.3 105,-3.0 -2,-0.3 107,-0.3 -0.948 34.3-116.5-145.1 158.1 -0.6 19.9 13.0 47 47 A T S S+ 0 0 14 40,-1.6 41,-0.1 -2,-0.3 105,-0.1 0.633 104.1 27.9 -74.9 -15.8 1.2 17.9 15.7 48 48 A A >> - 0 0 8 39,-0.2 4,-1.9 103,-0.1 3,-1.8 -0.756 56.8-170.6-150.7 102.0 -2.1 16.6 17.4 49 49 A P T 34 S+ 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.695 93.9 53.2 -72.8 -16.1 -5.4 16.2 15.4 50 50 A R T 34 S+ 0 0 133 1,-0.1 3,-0.1 107,-0.1 107,-0.1 0.384 117.5 36.8 -93.1 -1.3 -7.3 15.5 18.7 51 51 A R T <4 S+ 0 0 79 -3,-1.8 23,-2.9 1,-0.2 2,-0.4 0.494 118.2 49.0-121.8 -15.1 -6.0 18.8 20.3 52 52 A Y E < -C 73 0A 0 -4,-1.9 2,-0.3 21,-0.2 -1,-0.2 -0.997 61.0-170.3-132.9 133.6 -6.0 21.1 17.1 53 53 A C E -C 72 0A 1 19,-2.5 19,-2.8 -2,-0.4 2,-0.4 -0.927 6.3-165.7-122.6 142.5 -8.8 21.7 14.6 54 54 A V E -C 71 0A 0 100,-2.7 3,-0.4 -2,-0.3 17,-0.2 -0.891 11.8-152.9-132.6 97.5 -8.5 23.6 11.2 55 55 A R S S+ 0 0 136 15,-1.4 -1,-0.2 -2,-0.4 100,-0.1 0.828 95.2 28.3 -47.4 -57.0 -12.0 24.5 9.7 56 56 A P S S- 0 0 49 0, 0.0 2,-1.0 0, 0.0 -1,-0.3 0.818 81.5-168.9 -65.0 -35.8 -11.1 24.6 6.0 57 57 A N - 0 0 45 -3,-0.4 -13,-2.3 97,-0.2 2,-0.3 -0.063 69.0 -5.9 61.6 -25.2 -8.2 22.0 6.5 58 58 A S E S+E 43 0C 25 -2,-1.0 2,-0.3 -15,-0.2 -15,-0.2 -0.953 70.3 146.6-172.6 172.1 -7.1 23.0 2.9 59 59 A G E -E 42 0C 15 -17,-2.5 -17,-2.7 -2,-0.3 2,-0.3 -0.980 41.3 -81.2 173.5-158.8 -8.1 25.0 -0.2 60 60 A I E -E 41 0C 65 -2,-0.3 2,-0.4 -19,-0.3 -19,-0.2 -0.998 27.9-150.6-134.2 139.5 -6.9 27.1 -3.2 61 61 A I E -E 40 0C 1 -21,-2.7 -21,-2.0 -2,-0.3 3,-0.1 -0.929 13.7-136.3-111.1 135.9 -5.8 30.8 -3.4 62 62 A D > - 0 0 77 -2,-0.4 3,-2.0 -23,-0.2 -28,-0.3 -0.407 43.8 -72.2 -80.8 158.7 -6.2 33.0 -6.5 63 63 A P T 3 S+ 0 0 42 0, 0.0 -26,-0.2 0, 0.0 -1,-0.1 -0.274 119.2 0.9 -55.5 131.9 -3.4 35.4 -7.8 64 64 A G T 3 S+ 0 0 34 -30,-1.2 2,-0.1 -28,-0.7 -27,-0.1 0.359 110.6 122.3 71.2 -2.4 -3.0 38.5 -5.4 65 65 A S < - 0 0 54 -3,-2.0 -31,-2.6 -32,-0.1 2,-0.3 -0.380 50.0-142.8 -97.8 165.6 -5.8 37.1 -3.1 66 66 A T E -B 33 0A 63 -33,-0.2 2,-0.4 -2,-0.1 -33,-0.2 -0.963 6.6-164.9-129.0 144.0 -5.9 36.1 0.6 67 67 A V E -B 32 0A 47 -35,-2.6 -35,-3.0 -2,-0.3 2,-0.5 -0.985 14.7-143.0-123.9 139.0 -7.7 33.3 2.6 68 68 A T E -B 31 0A 70 -2,-0.4 2,-0.5 -37,-0.2 -37,-0.2 -0.915 14.2-161.2-103.6 122.0 -8.1 33.4 6.5 69 69 A V E -B 30 0A 0 -39,-3.0 -39,-2.9 -2,-0.5 2,-0.5 -0.907 8.3-145.3-105.0 119.4 -7.8 30.0 8.2 70 70 A S E -B 29 0A 32 -2,-0.5 -15,-1.4 -41,-0.2 2,-0.5 -0.774 9.8-161.4 -88.7 123.6 -9.2 29.5 11.7 71 71 A V E -BC 28 54A 3 -43,-2.8 -43,-2.6 -2,-0.5 2,-0.6 -0.901 1.0-161.2 -99.2 129.6 -7.3 27.2 14.1 72 72 A M E -BC 27 53A 49 -19,-2.8 -19,-2.5 -2,-0.5 2,-0.5 -0.957 6.4-163.0-113.3 107.6 -9.3 26.0 17.1 73 73 A L E -BC 26 52A 1 -47,-2.8 -47,-2.7 -2,-0.6 -21,-0.2 -0.822 19.6-128.2 -94.7 122.9 -6.9 24.7 19.9 74 74 A Q - 0 0 25 -23,-2.9 -49,-0.1 -2,-0.5 -50,-0.1 -0.348 28.6 -89.5 -76.9 153.4 -8.6 22.5 22.5 75 75 A P + 0 0 52 0, 0.0 2,-0.3 0, 0.0 -52,-0.2 -0.235 52.5 163.8 -63.1 148.2 -8.5 22.9 26.3 76 76 A F - 0 0 40 -54,-1.6 2,-1.1 -52,-0.2 -54,-0.1 -0.959 46.7 -88.0-156.6 168.5 -5.7 21.3 28.3 77 77 A D - 0 0 149 -2,-0.3 2,-0.1 -54,-0.0 -54,-0.1 -0.715 47.4-154.9 -88.9 90.2 -3.9 21.2 31.7 78 78 A Y - 0 0 81 -2,-1.1 -56,-0.0 2,-0.0 0, 0.0 -0.391 6.8-161.5 -65.6 142.3 -1.0 23.8 31.3 79 79 A D > - 0 0 61 -2,-0.1 3,-0.5 1,-0.1 -2,-0.0 -0.996 17.5-148.4-125.7 129.3 2.2 23.5 33.4 80 80 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.659 103.4 51.4 -71.3 -14.9 4.6 26.5 34.0 81 81 A N T 3 S+ 0 0 118 2,-0.1 2,-0.2 0, 0.0 0, 0.0 0.690 96.7 85.9 -88.1 -25.0 7.5 24.0 34.2 82 82 A E S < S- 0 0 103 -3,-0.5 2,-0.3 1,-0.0 -3,-0.1 -0.493 72.2-135.5 -80.7 148.0 6.5 22.2 30.9 83 83 A K - 0 0 167 -2,-0.2 2,-0.3 1,-0.0 -2,-0.1 -0.745 27.7 -97.0-102.3 149.2 7.8 23.4 27.4 84 84 A S + 0 0 62 -2,-0.3 -1,-0.0 1,-0.1 38,-0.0 -0.502 39.5 172.2 -66.7 125.7 5.7 23.7 24.2 85 85 A K + 0 0 125 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.369 44.1 105.2-108.6 -3.9 6.1 20.6 22.0 86 86 A H + 0 0 25 35,-0.2 35,-2.2 -40,-0.0 2,-0.3 -0.597 42.1 175.5 -94.0 145.3 3.4 21.5 19.4 87 87 A K E - 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0 0 56 -3,-0.5 3,-0.1 -2,-0.1 -4,-0.0 -0.978 39.1-171.6-128.7 149.7 -9.5 22.1 -12.9 100 100 A S S S+ 0 0 123 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.241 77.8 73.8-110.1 4.7 -12.6 21.2 -10.8 101 101 A D > - 0 0 109 1,-0.1 4,-0.6 2,-0.0 -1,-0.1 -0.937 50.9-178.8-128.8 107.7 -10.6 18.7 -8.6 102 102 A M H > S+ 0 0 66 -2,-0.5 4,-0.9 1,-0.2 3,-0.2 0.766 83.8 61.1 -75.1 -25.5 -8.1 20.0 -6.0 103 103 A E H > S+ 0 0 98 1,-0.2 4,-1.2 2,-0.2 3,-0.3 0.876 96.1 60.3 -73.1 -33.4 -7.0 16.5 -4.9 104 104 A A H > S+ 0 0 43 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.840 97.3 60.3 -63.5 -32.0 -5.7 15.7 -8.5 105 105 A V H X S+ 0 0 0 -4,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.910 105.5 47.6 -61.7 -40.5 -3.2 18.7 -8.1 106 106 A W H < S+ 0 0 27 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.774 111.4 50.9 -72.8 -24.8 -1.6 16.9 -5.1 107 107 A K H < S+ 0 0 170 -4,-1.2 -2,-0.2 1,-0.1 -1,-0.2 0.777 114.7 42.3 -81.8 -28.7 -1.5 13.6 -7.1 108 108 A E H < S+ 0 0 128 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.722 96.7 100.7 -84.1 -25.6 0.2 15.3 -10.1 109 109 A A < - 0 0 16 -4,-1.8 -16,-0.0 -5,-0.2 -3,-0.0 -0.311 65.7-142.7 -58.8 140.6 2.5 17.3 -7.8 110 110 A K >> - 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