==== 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 PROTEIN BINDING/LIPID BINDING PROTEIN 03-APR-05 1Z9O . COMPND 2 MOLECULE: VESICLE-ASSOCIATED MEMBRANE PROTEIN-ASSOCIATED PR . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.E.KAISER,J.H.BRICKNER,A.R.REILEIN,T.D.FENN,P.WALTER,A.T.BR . 768 18 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41118.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 467 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 246 32.0 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 . 87 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 4.4 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 6 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 6 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 . 0 6 6 12 0 6 6 6 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 6 0 6 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 5 A E 0 0 222 0, 0.0 111,-0.1 0, 0.0 109,-0.1 0.000 360.0 360.0 360.0 138.5 -1.5 54.9 82.5 2 6 A Q - 0 0 45 109,-0.3 107,-0.0 1,-0.2 85,-0.0 -0.230 360.0-165.0 -55.9 125.6 -4.1 52.7 84.3 3 7 A I + 0 0 45 2,-0.1 -1,-0.2 27,-0.0 29,-0.1 0.816 64.9 79.1 -82.7 -36.2 -4.5 53.8 87.9 4 8 A L S S- 0 0 8 26,-0.1 2,-0.5 27,-0.1 26,-0.2 -0.372 77.4-132.2 -72.0 152.6 -6.3 50.7 89.2 5 9 A V E -A 29 0A 73 24,-3.2 24,-3.1 -2,-0.1 2,-0.5 -0.963 23.8-152.8-105.5 128.5 -4.4 47.5 89.9 6 10 A L E -A 28 0A 15 -2,-0.5 22,-0.2 22,-0.2 4,-0.0 -0.892 6.1-138.3-109.2 126.7 -5.9 44.4 88.4 7 11 A D E S+A 27 0A 104 20,-2.1 20,-3.6 -2,-0.5 -2,-0.0 -0.964 104.8 30.0-120.7 114.5 -5.7 40.8 89.6 8 12 A P S S- 0 0 29 0, 0.0 -1,-0.3 0, 0.0 4,-0.0 0.561 91.3-161.1 -71.8 150.3 -5.3 39.1 87.3 9 13 A P S S- 0 0 93 0, 0.0 104,-0.1 0, 0.0 -2,-0.1 0.768 75.3 -6.8 -72.6 -23.8 -3.5 41.9 85.4 10 14 A S S S+ 0 0 62 1,-0.3 105,-2.7 104,-0.1 2,-0.4 0.603 117.9 56.4-152.5 -23.0 -3.7 40.6 81.8 11 15 A D E -d 115 0B 32 103,-0.2 2,-0.6 72,-0.0 -1,-0.3 -0.976 54.7-158.0-131.6 129.9 -5.2 37.0 81.4 12 16 A L E -d 116 0B 0 103,-2.9 105,-2.8 -2,-0.4 2,-0.4 -0.964 16.5-154.8-106.3 121.0 -8.6 35.7 82.6 13 17 A K E -d 117 0B 112 -2,-0.6 2,-0.5 103,-0.2 105,-0.2 -0.820 8.3-164.7-104.9 134.2 -8.7 32.0 82.9 14 18 A F E -d 118 0B 1 103,-3.1 105,-1.5 -2,-0.4 2,-0.6 -0.962 10.1-149.3-120.9 115.2 -11.9 29.9 82.8 15 19 A K E -d 119 0B 114 -2,-0.5 105,-0.2 8,-0.2 8,-0.1 -0.694 31.8-118.9 -92.3 116.7 -11.9 26.3 84.0 16 20 A G S S+ 0 0 12 103,-2.1 2,-0.2 -2,-0.6 -1,-0.1 0.003 77.1 105.0 -71.3 179.1 -14.2 23.7 82.3 17 21 A P - 0 0 92 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 0.499 51.5-165.3 -60.6 167.7 -16.4 21.7 81.9 18 22 A F + 0 0 6 -2,-0.2 54,-2.0 54,-0.2 4,-0.1 -0.020 60.4 105.1-124.6 23.9 -18.6 24.4 80.1 19 23 A T S S+ 0 0 127 52,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.694 91.9 35.9 -79.9 -17.9 -21.9 22.6 80.1 20 24 A D S S- 0 0 91 -3,-0.2 52,-0.2 50,-0.1 49,-0.1 -0.798 109.6 -72.1-121.9 170.7 -22.7 25.1 82.9 21 25 A V - 0 0 15 -2,-0.2 2,-0.4 50,-0.1 49,-0.2 -0.373 45.2-158.2 -59.6 136.6 -21.8 28.8 83.7 22 26 A V E - B 0 69A 18 47,-1.7 47,-2.9 -4,-0.1 2,-0.4 -0.996 6.5-157.3-121.9 123.5 -18.2 29.2 84.7 23 27 A T E - B 0 68A 31 -2,-0.4 2,-0.3 45,-0.2 45,-0.2 -0.837 11.2-176.2-108.7 140.7 -17.2 32.3 86.7 24 28 A T E - B 0 67A 30 43,-2.6 43,-3.2 -2,-0.4 2,-0.4 -0.951 22.0-128.6-126.4 152.0 -13.8 33.9 87.1 25 29 A N E - B 0 66A 19 -2,-0.3 2,-0.5 41,-0.2 41,-0.2 -0.815 11.6-162.0-106.5 136.6 -13.1 36.9 89.3 26 30 A L E - B 0 65A 4 39,-2.6 39,-3.6 -2,-0.4 2,-0.4 -0.982 12.8-151.0-117.7 115.4 -11.4 40.1 88.4 27 31 A K E -AB 7 64A 67 -20,-3.6 -20,-2.1 -2,-0.5 2,-0.6 -0.736 8.5-167.3 -87.2 129.3 -10.1 42.1 91.4 28 32 A L E -AB 6 63A 0 35,-2.6 35,-3.1 -2,-0.4 2,-0.5 -0.969 7.9-171.9-119.8 108.1 -10.0 45.9 90.8 29 33 A Q E -AB 5 62A 80 -24,-3.1 -24,-3.2 -2,-0.6 33,-0.2 -0.935 14.9-154.4-108.3 129.6 -7.9 47.7 93.5 30 34 A N + 0 0 0 31,-3.2 30,-1.6 -2,-0.5 -26,-0.1 -0.845 19.0 170.7 -99.2 91.4 -7.8 51.5 93.8 31 35 A P + 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.583 50.4 95.1 -74.1 -7.4 -4.5 52.3 95.5 32 36 A S S S- 0 0 22 2,-0.2 28,-0.7 -29,-0.1 29,-0.1 -0.122 83.9-113.8 -87.3 179.1 -4.9 56.1 94.8 33 37 A D S S+ 0 0 127 26,-0.2 2,-0.3 27,-0.1 -1,-0.1 0.263 91.6 67.2 -98.8 18.4 -6.3 59.0 96.8 34 38 A R S S- 0 0 123 24,-0.1 26,-0.2 23,-0.0 -2,-0.2 -0.911 89.0 -98.4-138.9 153.4 -9.2 59.6 94.5 35 39 A K - 0 0 63 -2,-0.3 56,-2.8 56,-0.2 2,-0.4 -0.456 38.7-153.2 -70.3 149.4 -12.5 57.8 93.6 36 40 A V E -EF 57 90B 0 21,-2.4 21,-3.3 54,-0.3 2,-0.3 -0.994 2.9-148.4-130.3 126.9 -12.2 55.9 90.3 37 41 A C E -EF 56 89B 2 52,-3.0 52,-1.8 -2,-0.4 2,-0.3 -0.744 19.0-170.9 -90.3 143.9 -15.0 55.0 87.9 38 42 A F E -EF 55 88B 2 17,-2.6 17,-2.2 -2,-0.3 2,-0.3 -0.961 15.3-176.2-139.0 150.8 -14.9 51.8 85.8 39 43 A K E -EF 54 87B 35 48,-1.8 48,-3.1 -2,-0.3 2,-0.4 -0.982 19.9-138.9-143.3 139.2 -16.9 50.2 83.0 40 44 A V E - F 0 86B 3 13,-2.7 693,-2.3 -2,-0.3 2,-0.3 -0.895 20.5-178.7-106.0 136.9 -16.2 46.7 81.5 41 45 A K E -GF 732 85B 23 44,-2.8 44,-2.2 -2,-0.4 2,-0.3 -0.833 4.3-165.3-132.5 156.0 -16.4 46.0 77.8 42 46 A T E -GF 731 84B 0 689,-2.3 689,-3.4 -2,-0.3 42,-0.2 -0.983 31.7-137.0-145.9 150.1 -15.9 42.8 75.8 43 47 A T S S+ 0 0 33 40,-2.0 686,-0.1 -2,-0.3 41,-0.1 0.573 109.9 44.0 -78.5 -15.5 -15.3 41.7 72.2 44 48 A A > + 0 0 14 39,-0.4 3,-1.7 687,-0.1 4,-0.3 -0.488 65.5 165.2-132.3 64.0 -17.9 38.9 72.9 45 49 A P G > S+ 0 0 13 0, 0.0 3,-0.8 0, 0.0 689,-0.4 0.770 75.7 54.5 -56.4 -31.3 -20.9 40.6 74.7 46 50 A R G 3 S+ 0 0 139 1,-0.2 -2,-0.0 687,-0.1 687,-0.0 0.651 104.0 57.5 -72.8 -16.0 -23.4 37.6 74.1 47 51 A R G < S+ 0 0 48 -3,-1.7 23,-2.2 22,-0.1 2,-0.3 0.516 106.0 47.1 -95.7 -7.0 -21.0 35.1 75.6 48 52 A Y E < -C 69 0A 3 -3,-0.8 686,-0.4 -4,-0.3 2,-0.4 -0.960 54.2-154.1-140.2 144.3 -20.6 36.7 79.1 49 53 A C E -C 68 0A 11 19,-2.0 19,-3.1 -2,-0.3 2,-0.5 -0.991 21.7-164.5-108.2 135.8 -22.5 38.2 82.0 50 54 A V E -C 67 0A 0 684,-2.7 17,-0.2 -2,-0.4 3,-0.1 -0.978 10.0-141.8-124.6 123.4 -20.3 40.7 84.0 51 55 A R E S+C 66 0A 30 15,-2.6 15,-2.8 -2,-0.5 2,-0.1 -0.969 89.7 15.4-136.4 118.2 -21.5 41.7 87.5 52 56 A P S S- 0 0 43 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.687 75.2-174.4 -74.1 153.2 -21.0 44.6 88.2 53 57 A N S S+ 0 0 18 1,-0.2 -13,-2.7 -2,-0.1 2,-0.3 0.460 73.6 2.0 -90.7 -4.0 -20.4 45.8 84.6 54 58 A S E S+E 39 0B 44 -15,-0.2 2,-0.3 -4,-0.1 -15,-0.3 -0.969 74.6 129.6-162.6 166.2 -19.5 49.3 85.9 55 59 A G E -E 38 0B 21 -17,-2.2 -17,-2.6 -2,-0.3 2,-0.4 -0.992 47.6 -80.6 168.1-164.5 -19.2 51.2 89.2 56 60 A V E -E 37 0B 55 -2,-0.3 2,-0.5 -19,-0.2 -19,-0.2 -0.988 25.8-152.8-131.8 141.2 -17.1 53.4 91.4 57 61 A I E -E 36 0B 1 -21,-3.3 -21,-2.4 -2,-0.4 34,-0.2 -0.964 18.6-132.9-121.1 117.3 -14.2 52.4 93.6 58 62 A D > - 0 0 55 -2,-0.5 3,-2.3 -23,-0.2 -28,-0.2 -0.187 41.8 -80.4 -60.3 151.3 -13.4 54.5 96.7 59 63 A P T 3 S+ 0 0 23 0, 0.0 498,-0.5 0, 0.0 -26,-0.2 -0.411 120.2 12.8 -55.1 136.0 -9.8 55.6 97.3 60 64 A G T 3 S+ 0 0 59 -30,-1.6 2,-0.1 -28,-0.7 -27,-0.1 0.282 106.6 116.5 86.0 -10.1 -8.1 52.7 99.0 61 65 A S < - 0 0 52 -3,-2.3 -31,-3.2 -29,-0.1 2,-0.3 -0.347 50.7-144.3 -99.8 175.3 -10.8 50.1 98.2 62 66 A I E -B 29 0A 87 -33,-0.2 2,-0.4 -2,-0.1 -33,-0.2 -0.995 7.3-169.0-139.1 133.4 -11.2 47.0 96.1 63 67 A V E -B 28 0A 37 -35,-3.1 -35,-2.6 -2,-0.3 2,-0.6 -0.985 14.3-146.6-124.0 134.3 -14.1 45.6 94.1 64 68 A T E -B 27 0A 24 -2,-0.4 2,-0.4 -37,-0.2 -37,-0.3 -0.907 14.0-152.0-104.9 123.8 -14.2 42.1 92.7 65 69 A V E -B 26 0A 0 -39,-3.6 -39,-2.6 -2,-0.6 2,-0.6 -0.755 8.3-138.3 -98.5 133.4 -16.0 41.8 89.4 66 70 A S E -BC 25 51A 0 -15,-2.8 -15,-2.6 -2,-0.4 2,-0.6 -0.852 13.1-163.6 -94.8 123.1 -17.6 38.5 88.5 67 71 A V E -BC 24 50A 0 -43,-3.2 -43,-2.6 -2,-0.6 2,-0.7 -0.941 7.8-164.2-113.5 110.2 -17.1 37.3 84.8 68 72 A M E -BC 23 49A 4 -19,-3.1 -19,-2.0 -2,-0.6 2,-0.6 -0.899 6.8-152.9-106.9 103.2 -19.6 34.6 84.0 69 73 A L E -BC 22 48A 1 -47,-2.9 -47,-1.7 -2,-0.7 -21,-0.2 -0.710 22.1-129.4 -79.0 121.3 -18.9 32.6 80.8 70 74 A Q - 0 0 53 -23,-2.2 -50,-0.1 -2,-0.6 -1,-0.0 -0.276 34.3 -85.1 -72.6 150.6 -22.1 31.3 79.4 71 75 A P + 0 0 65 0, 0.0 2,-0.3 0, 0.0 -52,-0.2 -0.238 59.8 151.2 -62.8 146.7 -22.5 27.6 78.5 72 76 A F - 0 0 34 -54,-2.0 2,-0.9 -52,-0.2 -54,-0.2 -0.977 55.3 -82.9-162.9 158.7 -21.3 26.4 75.2 73 77 A D - 0 0 100 349,-0.4 2,-0.3 -2,-0.3 -54,-0.0 -0.690 53.9-142.0 -67.2 98.6 -19.8 23.4 73.2 74 78 A Y - 0 0 46 -2,-0.9 3,-0.1 1,-0.0 -56,-0.0 -0.542 12.7-159.6 -73.9 122.4 -16.0 23.7 74.1 75 79 A D > - 0 0 68 -2,-0.3 3,-2.7 3,-0.1 -1,-0.0 -0.915 3.5-161.0-103.9 105.8 -13.4 22.9 71.3 76 80 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.724 91.0 56.4 -60.9 -19.6 -10.3 22.2 73.2 77 81 A N T 3 S+ 0 0 142 -3,-0.1 2,-0.6 2,-0.1 -3,-0.0 0.451 89.8 79.2 -86.1 -7.0 -8.5 22.9 69.9 78 82 A E S < S- 0 0 71 -3,-2.7 2,-0.3 3,-0.0 -3,-0.1 -0.894 74.2-146.1-100.3 119.8 -9.9 26.5 69.3 79 83 A K - 0 0 93 -2,-0.6 38,-0.1 1,-0.1 -2,-0.1 -0.716 27.6-100.8 -94.0 148.6 -8.1 29.0 71.3 80 84 A S - 0 0 22 -2,-0.3 -1,-0.1 1,-0.2 38,-0.0 -0.207 28.9-174.4 -70.9 141.7 -10.1 31.9 72.6 81 85 A K + 0 0 168 2,-0.0 -1,-0.2 -3,-0.0 2,-0.1 0.141 47.1 125.1-104.2 -1.3 -9.9 35.2 70.8 82 86 A H - 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0 0 57 1,-0.1 4,-0.9 2,-0.0 0, 0.0 -0.910 360.0-156.9-132.3 131.5 -25.4 60.5 87.0 97 102 A M H > S+ 0 0 59 -2,-0.4 4,-2.0 2,-0.2 5,-0.2 0.740 98.2 58.9 -77.1 -28.1 -22.9 58.0 85.4 98 103 A E H > S+ 0 0 52 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.971 106.3 48.8 -55.4 -57.9 -24.2 58.5 81.9 99 104 A A H > S+ 0 0 39 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.805 109.2 57.7 -50.3 -31.5 -23.3 62.2 82.2 100 105 A V H X S+ 0 0 24 -4,-0.9 4,-0.7 1,-0.2 -1,-0.2 0.915 107.8 42.1 -68.3 -51.9 -19.9 61.1 83.5 101 106 A W H < S+ 0 0 38 -4,-2.0 3,-0.4 -3,-0.2 -2,-0.2 0.852 114.5 50.5 -69.2 -27.3 -18.9 59.0 80.6 102 107 A K H < S+ 0 0 119 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.867 110.0 50.2 -83.1 -28.0 -20.1 61.4 77.9 103 108 A E H < S+ 0 0 140 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.606 86.1 116.1 -75.5 -17.6 -18.3 64.3 79.5 104 109 A A < - 0 0 13 -4,-0.7 5,-0.0 -3,-0.4 -3,-0.0 -0.350 61.6-138.0 -63.2 126.1 -15.0 62.3 79.7 105 110 A K >> - 0 0 119 -2,-0.1 3,-2.1 1,-0.1 4,-0.5 -0.539 20.8-121.4 -83.4 147.6 -12.1 63.7 77.5 106 111 A P G >4 S+ 0 0 26 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.886 113.6 61.4 -66.7 -28.4 -10.2 60.9 75.7 107 112 A D G 34 S+ 0 0 141 1,-0.2 238,-0.0 238,-0.1 -3,-0.0 0.659 101.4 55.6 -59.3 -19.5 -7.0 62.0 77.5 108 113 A E G <4 S+ 0 0 80 -3,-2.1 -18,-0.4 2,-0.0 2,-0.3 0.553 87.4 97.6 -86.9 -16.9 -8.7 61.2 80.8 109 114 A L << - 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