==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-SEP-11 4A27 . COMPND 2 MOLECULE: SYNAPTIC VESICLE MEMBRANE PROTEIN VAT-1 HOMOLOG-L . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.VOLLMAR,N.SHAFQAT,J.R.C.MUNIZ,T.KROJER,C.ALLERSTON,F.VON D . 623 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 439 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 14.1 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 . 42 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.6 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 2 2 2 3 3 2 2 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 5 2 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 PARALLEL BRIDGES PER LADDER . 4 0 4 1 4 1 3 0 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 2 0 0 2 0 0 0 0 1 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 39 A S 0 0 120 0, 0.0 24,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-132.1 -1.2 23.5 19.6 2 40 A M - 0 0 160 1,-0.2 23,-0.4 22,-0.1 2,-0.2 0.022 360.0 -74.7 -59.0-179.4 1.8 21.2 18.9 3 41 A E - 0 0 110 21,-0.1 21,-0.2 1,-0.0 2,-0.2 -0.604 48.5-131.2 -84.3 149.9 2.4 19.9 15.4 4 42 A M E -A 23 0A 7 19,-2.8 19,-2.7 -2,-0.2 2,-0.3 -0.560 18.2-109.9 -97.8 160.2 0.2 17.0 14.2 5 43 A R E +A 22 0A 66 17,-0.2 94,-2.0 -2,-0.2 2,-0.3 -0.683 44.0 165.0 -88.4 144.9 1.3 13.7 12.6 6 44 A A E -AB 21 98A 0 15,-2.2 15,-2.4 -2,-0.3 2,-0.5 -0.963 40.9-108.8-152.6 159.3 0.5 13.2 8.9 7 45 A V E -A 20 0A 4 90,-2.5 2,-0.4 -2,-0.3 13,-0.2 -0.875 38.7-163.1 -90.4 129.6 1.3 11.0 6.0 8 46 A V E -A 19 0A 25 11,-2.7 11,-2.2 -2,-0.5 2,-0.8 -0.947 19.3-142.7-115.1 138.2 3.4 13.0 3.5 9 47 A L E -AC 18 62A 1 53,-3.0 53,-1.2 -2,-0.4 9,-0.2 -0.917 15.6-165.1 -93.0 108.8 4.1 12.1 -0.2 10 48 A A - 0 0 51 7,-2.9 2,-0.3 -2,-0.8 -1,-0.2 0.936 65.9 -32.5 -66.3 -49.3 7.7 13.2 -0.6 11 49 A G S S- 0 0 13 6,-0.3 -1,-0.3 -3,-0.1 2,-0.1 -0.941 80.9 -71.4-153.7 176.2 7.5 13.1 -4.4 12 50 A F S S+ 0 0 68 -2,-0.3 2,-0.3 -3,-0.1 39,-0.2 -0.452 83.0 82.9 -71.5 148.9 5.7 11.0 -7.0 13 51 A G S S- 0 0 28 37,-2.1 39,-0.1 -2,-0.1 2,-0.0 -0.980 78.2 -29.2 152.9-154.5 7.0 7.4 -7.5 14 52 A G S > S- 0 0 42 -2,-0.3 3,-2.0 37,-0.1 4,-0.2 -0.049 81.0 -66.8 -86.9-167.7 6.4 4.1 -5.8 15 53 A L G > S+ 0 0 44 1,-0.3 3,-2.0 2,-0.1 278,-0.0 0.792 121.9 70.8 -51.1 -35.8 5.4 3.1 -2.3 16 54 A N G 3 S+ 0 0 88 1,-0.3 -1,-0.3 277,-0.0 277,-0.0 0.449 81.7 72.0 -69.8 -3.6 8.7 4.3 -0.8 17 55 A K G < S+ 0 0 91 -3,-2.0 -7,-2.9 -7,-0.1 2,-0.4 0.502 80.5 91.1 -85.2 -7.9 7.8 7.9 -1.4 18 56 A L E < +A 9 0A 16 -3,-2.0 2,-0.3 -9,-0.2 -9,-0.2 -0.782 52.7 157.0 -92.4 130.3 5.3 7.7 1.5 19 57 A R E -A 8 0A 144 -11,-2.2 -11,-2.7 -2,-0.4 2,-0.3 -0.955 40.4-108.7-145.7 160.8 6.5 8.6 5.0 20 58 A L E +A 7 0A 46 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.756 46.5 154.8 -92.8 144.8 5.2 9.8 8.4 21 59 A F E -A 6 0A 89 -15,-2.4 -15,-2.2 -2,-0.3 2,-0.3 -0.973 40.3 -96.2-160.3 171.5 6.0 13.4 9.6 22 60 A R E -A 5 0A 147 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.729 38.5-179.1-100.9 148.7 4.9 16.3 11.7 23 61 A K E -A 4 0A 78 -19,-2.7 -19,-2.8 -2,-0.3 2,-0.2 -0.976 35.9 -90.6-145.6 151.5 3.0 19.2 10.4 24 62 A A - 0 0 62 -2,-0.3 -21,-0.1 -21,-0.2 -22,-0.1 -0.436 48.9-116.8 -56.2 129.9 1.5 22.6 11.5 25 63 A M - 0 0 36 -23,-0.4 -1,-0.1 -24,-0.2 2,-0.1 -0.565 32.2-128.6 -68.2 128.6 -2.1 22.0 12.7 26 64 A P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 75,-0.0 -0.411 15.9-143.9 -75.5 158.7 -4.4 23.9 10.3 27 65 A E - 0 0 109 -2,-0.1 2,-0.3 75,-0.1 75,-0.1 -0.938 27.6 -97.2-120.8 149.6 -7.1 26.3 11.7 28 66 A P - 0 0 25 0, 0.0 49,-0.3 0, 0.0 3,-0.1 -0.474 33.4-153.1 -74.2 127.2 -10.6 26.8 10.2 29 67 A Q > - 0 0 140 -2,-0.3 3,-2.2 1,-0.2 74,-0.1 -0.239 50.1 -53.9 -79.7 177.9 -11.1 29.7 7.8 30 68 A D T 3 S+ 0 0 71 1,-0.3 -1,-0.2 46,-0.2 3,-0.1 -0.303 131.1 11.8 -54.0 131.5 -14.5 31.3 7.4 31 69 A G T 3 S+ 0 0 19 1,-0.3 74,-2.8 -3,-0.1 75,-0.3 0.566 110.0 103.4 74.8 8.8 -17.1 28.7 6.4 32 70 A E E < -D 104 0B 40 -3,-2.2 44,-1.8 72,-0.3 2,-0.3 -0.702 55.1-149.9-109.6 163.3 -14.7 25.7 7.3 33 71 A L E -DE 103 75B 0 70,-2.0 70,-1.9 -2,-0.2 2,-0.5 -0.939 15.2-124.3-128.4 164.0 -14.6 23.5 10.3 34 72 A K E -DE 102 74B 14 40,-2.8 39,-2.5 -2,-0.3 40,-1.3 -0.915 25.2-161.6-106.4 129.6 -11.8 21.7 12.0 35 73 A I E -DE 101 72B 0 66,-3.5 66,-2.2 -2,-0.5 2,-0.8 -0.948 18.1-143.1-121.2 128.6 -12.0 17.9 12.4 36 74 A R E -DE 100 71B 96 35,-3.2 35,-2.3 -2,-0.4 64,-0.2 -0.835 38.7-130.7 -86.6 111.4 -10.0 15.6 14.8 37 75 A V E + E 0 70B 4 62,-2.4 33,-0.3 -2,-0.8 3,-0.1 -0.437 38.9 167.7 -81.5 133.0 -9.6 12.7 12.5 38 76 A K E + 0 0 47 31,-3.1 274,-1.5 1,-0.4 275,-0.5 0.672 69.7 4.1-106.7 -35.2 -10.4 9.2 13.6 39 77 A A E -FE 311 69B 2 30,-1.8 30,-2.7 272,-0.2 -1,-0.4 -0.994 57.1-154.9-152.4 156.7 -10.3 7.3 10.3 40 78 A C E -FE 310 68B 0 270,-2.1 270,-3.1 -2,-0.3 28,-0.3 -0.985 20.9-121.1-133.0 143.9 -9.6 7.8 6.6 41 79 A G E -F 309 0B 0 26,-1.7 2,-0.5 -2,-0.4 26,-0.4 -0.500 16.7-142.3 -81.2 138.3 -10.8 6.1 3.5 42 80 A L E -F 308 0B 6 266,-1.9 266,-0.5 -2,-0.2 2,-0.3 -0.945 27.0-178.8 -98.3 124.4 -8.3 4.4 1.1 43 81 A N >> - 0 0 13 -2,-0.5 3,-1.5 264,-0.1 4,-0.7 -0.926 40.4-116.1-124.0 155.1 -9.3 4.9 -2.5 44 82 A F H >> S+ 0 0 59 -2,-0.3 4,-1.2 1,-0.3 3,-1.1 0.852 113.7 64.6 -54.7 -39.4 -7.9 3.8 -5.8 45 83 A I H 3> S+ 0 0 47 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.844 91.8 65.0 -52.8 -33.8 -7.3 7.4 -6.8 46 84 A D H <> S+ 0 0 1 -3,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.872 99.7 51.7 -58.4 -36.6 -4.8 7.6 -3.8 47 85 A L H S+ 0 0 43 -4,-1.2 5,-2.4 2,-0.2 4,-1.0 0.877 109.2 51.1 -71.1 -42.9 -2.8 7.3 -8.8 49 87 A V H ><5S+ 0 0 6 -4,-2.9 3,-0.5 3,-0.2 -2,-0.2 0.902 106.8 57.4 -58.9 -40.2 -1.9 10.5 -6.8 50 88 A R H 3<5S+ 0 0 22 -4,-2.1 -37,-2.1 1,-0.2 -2,-0.2 0.856 112.0 39.0 -61.3 -37.4 1.1 8.5 -5.4 51 89 A Q H 3<5S- 0 0 98 -4,-1.3 -1,-0.2 -39,-0.2 -2,-0.2 0.587 116.3-112.8 -85.3 -11.3 2.4 7.8 -9.0 52 90 A G T <<5 + 0 0 23 -4,-1.0 2,-1.7 -3,-0.5 -3,-0.2 0.627 67.5 145.9 83.5 15.5 1.5 11.3 -10.2 53 91 A N < + 0 0 102 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.2 -0.530 35.7 103.0 -80.2 70.0 -1.2 10.0 -12.6 54 92 A I S S- 0 0 32 -2,-1.7 2,-0.7 -5,-0.1 -9,-0.0 -0.849 74.2-118.8-154.6 115.1 -3.5 13.0 -12.2 55 93 A D S S+ 0 0 108 1,-0.3 -2,-0.1 -2,-0.3 -3,-0.0 -0.854 104.9 19.3-106.7 103.0 -3.7 15.7 -14.9 56 94 A N S S- 0 0 95 -2,-0.7 -1,-0.3 -4,-0.1 -3,-0.1 0.279 96.0-150.8-104.4 137.8 -2.9 18.3 -13.6 57 95 A P - 0 0 69 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.262 13.2-121.0 -70.4 142.4 -0.9 17.1 -10.5 58 96 A P - 0 0 44 0, 0.0 2,-0.1 0, 0.0 4,-0.1 -0.344 41.7 -86.7 -76.2 165.9 -0.6 19.1 -7.3 59 97 A K - 0 0 84 2,-0.1 -48,-0.0 -2,-0.1 0, 0.0 -0.403 53.5-101.3 -73.5 143.7 2.8 20.1 -5.9 60 98 A T S S+ 0 0 50 -2,-0.1 2,-0.2 -3,-0.1 -50,-0.1 -0.806 94.3 62.9 -98.2 154.7 4.7 17.7 -3.7 61 99 A P S S+ 0 0 99 0, 0.0 2,-0.3 0, 0.0 -51,-0.2 0.569 80.6 151.7 -68.3 155.5 5.3 17.4 -0.8 62 100 A L B -C 9 0A 20 -53,-1.2 -53,-3.0 -2,-0.2 -2,-0.1 -0.989 50.1-120.2-155.0 153.9 1.6 16.8 -0.1 63 101 A V - 0 0 6 -2,-0.3 32,-2.6 -55,-0.2 33,-0.2 -0.894 39.6-147.5 -96.8 117.7 -0.7 15.1 2.4 64 102 A P + 0 0 4 0, 0.0 33,-2.5 0, 0.0 -57,-0.2 -0.240 44.1 83.6 -76.4 175.0 -2.9 12.6 0.4 65 103 A G - 0 0 0 31,-0.2 31,-1.7 30,-0.2 29,-0.2 0.344 39.5-157.1 105.3 141.5 -6.5 11.4 1.0 66 104 A F S S+ 0 0 6 -25,-0.3 26,-2.2 1,-0.2 2,-0.4 0.389 72.7 54.4-121.5 -4.9 -10.0 12.6 0.2 67 105 A E E + G 0 91B 0 -26,-0.4 -26,-1.7 24,-0.2 2,-0.3 -0.999 56.4 148.1-146.3 128.7 -12.3 11.0 2.7 68 106 A C E -EG 40 90B 0 22,-2.0 22,-2.5 -2,-0.4 2,-0.3 -0.950 25.9-147.7-152.2 170.0 -12.2 10.9 6.5 69 107 A S E +EG 39 89B 0 -30,-2.7 -31,-3.1 -2,-0.3 -30,-1.8 -0.979 36.2 111.0-139.0 154.3 -14.4 10.8 9.6 70 108 A G E -EG 37 88B 0 18,-2.5 18,-3.0 -2,-0.3 2,-0.4 -0.969 58.2 -48.3 175.2-155.6 -13.9 12.2 13.1 71 109 A I E -EG 36 87B 53 -35,-2.3 -35,-3.2 -2,-0.3 2,-0.5 -0.896 46.8-116.3-113.6 128.8 -15.0 14.8 15.7 72 110 A V E +E 35 0B 0 14,-2.6 13,-3.2 -2,-0.4 -37,-0.2 -0.577 36.6 173.3 -62.8 117.4 -15.6 18.5 15.2 73 111 A E E + 0 0 64 -39,-2.5 2,-0.3 -2,-0.5 -38,-0.2 0.635 60.8 5.3-104.8 -23.4 -13.0 20.2 17.3 74 112 A A E -E 34 0B 24 -40,-1.3 -40,-2.8 9,-0.1 -1,-0.3 -0.960 63.0-131.8-162.5 150.2 -13.5 23.8 16.2 75 113 A L E -E 33 0B 63 -2,-0.3 -42,-0.2 -42,-0.2 2,-0.1 -0.784 17.9-134.7-104.0 143.4 -15.8 26.1 14.1 76 114 A G > - 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