==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT 23-DEC-05 2CAY . COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING PROTEIN 36; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H.TEO,R.L.WILLIAMS,O.PERISIC,D.J.GILL . 263 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 34.2 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 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 . 22 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 12.5 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 2 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 4 0 4 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 H > 0 0 162 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 140.6 16.5 23.6 15.3 2 0 A H G >> + 0 0 34 1,-0.2 4,-2.0 2,-0.1 3,-0.7 0.575 360.0 79.3 -70.1 -9.6 15.9 25.4 18.6 3 1 A M G 34 S+ 0 0 82 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.523 74.4 73.0 -83.8 -3.9 19.1 24.0 20.1 4 2 A E G <4 S+ 0 0 113 -3,-1.2 -1,-0.2 1,-0.1 -2,-0.1 0.857 115.3 24.2 -69.1 -33.5 21.4 26.4 18.4 5 3 A Y T <4 S+ 0 0 17 -3,-0.7 67,-0.5 -4,-0.3 2,-0.2 0.751 115.4 69.2-103.8 -33.7 20.1 29.1 20.8 6 4 A W < - 0 0 5 -4,-2.0 2,-0.3 65,-0.1 65,-0.2 -0.600 62.8-160.9 -89.7 148.9 18.9 27.1 23.8 7 5 A H E -A 70 0A 49 63,-2.6 63,-2.6 -2,-0.2 2,-0.1 -0.925 29.2 -94.9-125.8 157.7 21.3 25.2 26.2 8 6 A Y E -A 69 0A 125 -2,-0.3 2,-0.4 61,-0.2 61,-0.2 -0.431 37.4-158.4 -69.3 141.6 20.6 22.3 28.7 9 7 A V - 0 0 3 59,-1.4 59,-0.3 49,-0.1 2,-0.3 -0.993 8.5-138.2-123.8 129.9 20.0 23.5 32.3 10 8 A E - 0 0 122 -2,-0.4 8,-2.4 8,-0.3 2,-0.3 -0.644 25.1-177.4 -84.2 144.4 20.4 21.2 35.4 11 9 A T B -I 17 0B 13 -2,-0.3 2,-0.0 6,-0.3 57,-0.0 -0.902 29.4-100.8-131.9 164.0 17.9 21.3 38.1 12 10 A T > - 0 0 47 4,-2.7 3,-1.7 -2,-0.3 6,-0.0 -0.291 48.6 -97.4 -69.0 166.7 17.3 19.7 41.6 13 11 A S T 3 S+ 0 0 117 1,-0.3 52,-0.2 2,-0.1 -1,-0.1 0.893 127.7 55.3 -52.9 -37.8 14.8 16.8 41.8 14 12 A S T 3 S- 0 0 98 2,-0.1 -1,-0.3 50,-0.1 -2,-0.0 0.500 125.6-100.7 -78.4 -4.7 12.2 19.4 42.9 15 13 A G S < S+ 0 0 3 -3,-1.7 -2,-0.1 1,-0.3 -1,-0.1 0.719 72.0 144.4 93.6 24.5 12.8 21.5 39.8 16 14 A Q - 0 0 75 1,-0.0 -4,-2.7 43,-0.0 -1,-0.3 -0.843 50.0-122.0 -92.7 125.2 14.9 24.3 41.1 17 15 A P B -I 11 0B 7 0, 0.0 2,-0.7 0, 0.0 -6,-0.3 -0.368 14.5-127.1 -68.5 144.9 17.6 25.5 38.6 18 16 A L - 0 0 86 -8,-2.4 -8,-0.3 -2,-0.1 2,-0.2 -0.845 35.9-152.3 -93.2 113.2 21.2 25.3 39.5 19 17 A L - 0 0 59 -2,-0.7 3,-0.1 1,-0.1 5,-0.0 -0.476 11.4-104.7 -96.6 157.6 22.5 28.8 38.8 20 18 A R > - 0 0 88 1,-0.2 3,-2.4 -2,-0.2 -1,-0.1 -0.254 55.6 -71.0 -74.2 161.4 25.9 30.1 37.9 21 19 A E T 3 S+ 0 0 194 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.323 122.2 2.1 -53.6 125.5 28.3 31.9 40.3 22 20 A G T 3 S+ 0 0 52 1,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.491 96.0 135.2 74.9 0.2 26.8 35.3 41.1 23 21 A E < - 0 0 12 -3,-2.4 2,-0.4 29,-0.1 -1,-0.3 -0.743 36.9-166.5 -81.9 127.9 23.7 34.6 38.9 24 22 A K - 0 0 139 -2,-0.5 29,-1.7 -3,-0.1 30,-0.2 -0.920 20.7-116.5-122.0 138.5 20.6 35.7 40.7 25 23 A D E +B 52 0A 81 -2,-0.4 27,-0.3 27,-0.2 3,-0.1 -0.485 30.3 172.3 -72.3 141.1 16.8 35.1 40.1 26 24 A I E - 0 0 87 25,-3.4 2,-0.3 1,-0.4 26,-0.2 0.706 61.1 -2.6-114.7 -44.4 14.7 38.2 39.3 27 25 A F E -B 51 0A 70 24,-1.6 24,-3.0 2,-0.0 -1,-0.4 -0.998 52.8-163.1-154.2 153.2 11.3 36.9 38.4 28 26 A I E -B 50 0A 53 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.993 5.5-178.0-136.3 144.6 9.3 33.7 37.9 29 27 A D E -B 49 0A 19 20,-2.3 20,-3.0 -2,-0.3 2,-0.2 -0.948 18.2-132.8-136.8 164.5 6.0 32.8 36.1 30 28 A Q E S+ 0 0 94 -2,-0.3 82,-0.6 18,-0.3 18,-0.2 -0.723 71.8 26.2-117.4 158.2 4.2 29.5 35.8 31 29 A S E S+ 0 0 28 -2,-0.2 80,-2.1 1,-0.2 2,-0.3 0.892 74.9 157.8 58.0 50.4 2.5 27.4 33.0 32 30 A V E -BC 47 110A 0 15,-3.0 15,-1.6 -3,-0.2 2,-0.3 -0.808 25.4-158.6-104.9 141.8 4.5 28.8 30.1 33 31 A G E - C 0 109A 0 76,-1.9 76,-3.1 -2,-0.3 2,-0.3 -0.871 15.3-125.6-115.1 156.4 5.0 27.0 26.8 34 32 A L E - C 0 108A 0 10,-2.2 7,-2.5 7,-0.3 2,-0.4 -0.772 17.5-167.2-106.8 146.4 7.8 27.6 24.3 35 33 A Y E -DC 40 107A 20 72,-2.1 72,-1.7 -2,-0.3 2,-0.5 -0.966 12.6-155.2-123.4 143.6 7.8 28.4 20.6 36 34 A H E > S-DC 39 106A 31 3,-2.6 3,-1.6 -2,-0.4 70,-0.2 -0.972 77.6 -41.8-115.9 114.8 10.6 28.3 18.1 37 35 A G T 3 S- 0 0 4 68,-3.2 67,-0.1 -2,-0.5 70,-0.1 -0.466 124.5 -26.5 56.6-135.1 9.6 30.8 15.4 38 36 A K T 3 S+ 0 0 182 65,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.551 122.5 89.3 -80.2 -8.7 5.8 30.3 14.8 39 37 A S E < S-D 36 0A 82 -3,-1.6 -3,-2.6 1,-0.1 2,-0.0 -0.732 79.1-113.8-100.1 139.2 5.8 26.6 15.9 40 38 A K E -D 35 0A 107 -2,-0.3 2,-0.9 -5,-0.2 -5,-0.3 -0.370 28.1-122.5 -59.2 137.7 5.3 25.0 19.3 41 39 A I > - 0 0 10 -7,-2.5 3,-1.9 3,-0.2 -7,-0.3 -0.811 36.8-126.8 -78.7 108.8 8.3 23.3 20.8 42 40 A L T 3 S+ 0 0 137 -2,-0.9 -7,-0.0 1,-0.3 -3,-0.0 -0.275 88.9 14.4 -61.6 137.0 6.7 19.8 21.3 43 41 A Q T 3 S+ 0 0 137 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.590 110.3 83.4 72.0 8.5 7.1 18.5 24.9 44 42 A R < + 0 0 44 -3,-1.9 -10,-2.2 -10,-0.2 -3,-0.2 -0.272 55.9 112.0-129.6 49.0 8.1 22.0 26.2 45 43 A Q S S+ 0 0 36 -12,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.462 71.9 40.0-103.7 -5.4 4.5 23.2 26.6 46 44 A R S S+ 0 0 162 -3,-0.1 15,-2.5 2,-0.1 16,-0.5 -0.812 75.8 116.5-151.9 105.2 4.2 23.5 30.4 47 45 A G E -BE 32 60A 0 -15,-1.6 -15,-3.0 -2,-0.3 2,-0.3 -0.936 60.6 -95.2-153.5 168.4 6.9 24.8 32.6 48 46 A R E - E 0 59A 67 11,-2.2 11,-3.1 -2,-0.3 2,-0.5 -0.746 35.8-143.1 -88.2 146.3 8.0 27.5 35.0 49 47 A I E -BE 29 58A 0 -20,-3.0 -20,-2.3 -2,-0.3 2,-0.4 -0.949 14.5-166.0-114.3 131.6 9.9 30.4 33.4 50 48 A F E -BE 28 57A 0 7,-2.6 7,-2.9 -2,-0.5 2,-0.5 -0.972 8.1-156.7-117.4 133.5 12.7 32.1 35.4 51 49 A L E +BE 27 56A 0 -24,-3.0 -25,-3.4 -2,-0.4 -24,-1.6 -0.939 20.1 176.8-103.2 129.3 14.4 35.3 34.6 52 50 A T E -B 25 0A 0 3,-3.0 -27,-0.2 -2,-0.5 21,-0.1 -0.737 49.1 -95.4-117.4 172.9 17.9 35.8 36.0 53 51 A S S S+ 0 0 46 -29,-1.7 -28,-0.1 -2,-0.3 3,-0.1 0.677 125.1 21.7 -53.5 -21.8 20.5 38.5 35.7 54 52 A Q S S+ 0 0 63 1,-0.2 19,-2.4 -30,-0.2 20,-0.6 0.618 122.9 25.1-120.9 -25.8 22.1 36.4 32.9 55 53 A R E - F 0 72A 11 17,-0.2 -3,-3.0 18,-0.1 2,-0.5 -0.928 55.6-127.3-142.4 160.7 19.5 34.1 31.4 56 54 A I E -EF 51 71A 1 15,-2.1 15,-2.4 -2,-0.3 2,-0.5 -0.982 38.6-164.5-106.9 130.7 15.9 33.1 30.7 57 55 A I E -EF 50 70A 0 -7,-2.9 -7,-2.6 -2,-0.5 2,-0.6 -0.959 15.0-155.7-125.3 127.6 15.3 29.6 31.9 58 56 A Y E -EF 49 69A 0 11,-3.3 11,-2.4 -2,-0.5 2,-0.7 -0.911 8.2-164.1-100.7 121.7 12.6 27.1 31.2 59 57 A I E -E 48 0A 3 -11,-3.1 -11,-2.2 -2,-0.6 9,-0.1 -0.911 20.9-131.7-107.0 107.7 11.9 24.4 33.9 60 58 A D E -E 47 0A 8 -2,-0.7 -13,-0.3 4,-0.3 8,-0.1 -0.314 5.8-148.5 -59.5 131.7 9.8 21.6 32.5 61 59 A D S S+ 0 0 78 -15,-2.5 -14,-0.1 2,-0.1 -1,-0.1 0.939 94.5 39.2 -66.5 -44.6 6.9 20.6 34.8 62 60 A A S S+ 0 0 83 -16,-0.5 -1,-0.1 1,-0.2 -15,-0.1 0.928 135.0 12.5 -75.7 -49.3 6.9 16.9 33.8 63 61 A K >> + 0 0 94 1,-0.1 4,-3.0 -48,-0.0 3,-1.4 -0.637 67.4 166.8-131.5 73.8 10.7 16.2 33.5 64 62 A P H 3> S+ 0 0 23 0, 0.0 4,-0.6 0, 0.0 -4,-0.3 0.835 77.3 51.6 -62.3 -34.4 12.7 19.1 35.1 65 63 A T H 34 S+ 0 0 63 -52,-0.2 -54,-0.1 1,-0.1 -52,-0.1 0.533 123.7 28.8 -80.3 -6.3 16.0 17.3 35.2 66 64 A Q H <4 S+ 0 0 124 -3,-1.4 -1,-0.1 -6,-0.1 -57,-0.1 0.706 123.2 38.8-114.1 -43.5 15.8 16.3 31.5 67 65 A N H < S+ 0 0 21 -4,-3.0 2,-0.2 -7,-0.1 -2,-0.1 0.223 79.6 119.4-109.4 15.5 13.8 18.8 29.6 68 66 A S < - 0 0 0 -4,-0.6 -59,-1.4 -59,-0.3 2,-0.3 -0.540 41.2-167.7 -82.0 146.7 14.8 22.2 31.1 69 67 A L E -AF 8 58A 8 -11,-2.4 -11,-3.3 -61,-0.2 2,-0.3 -0.950 11.4-153.4-139.0 152.9 16.5 24.8 28.9 70 68 A G E -AF 7 57A 0 -63,-2.6 -63,-2.6 -2,-0.3 2,-0.4 -0.948 1.3-164.3-129.5 147.5 18.3 28.1 29.1 71 69 A L E - F 0 56A 2 -15,-2.4 -15,-2.1 -2,-0.3 2,-0.5 -0.999 25.0-124.5-125.1 134.2 18.8 31.1 26.8 72 70 A E E > - F 0 55A 45 -67,-0.5 3,-1.9 -2,-0.4 -17,-0.2 -0.647 5.6-148.2 -78.8 127.2 21.6 33.7 27.3 73 71 A L G > S+ 0 0 0 -19,-2.4 3,-1.8 -2,-0.5 -1,-0.2 0.838 99.4 67.5 -55.7 -33.8 20.3 37.3 27.6 74 72 A D G 3 S+ 0 0 93 -20,-0.6 -1,-0.3 1,-0.3 -19,-0.1 0.648 93.5 58.3 -61.3 -15.9 23.6 38.3 25.9 75 73 A D G < S+ 0 0 73 -3,-1.9 22,-2.5 -70,-0.1 23,-0.5 0.450 93.8 90.1 -91.5 -0.4 22.4 36.5 22.7 76 74 A L E < +G 96 0A 1 -3,-1.8 20,-0.3 20,-0.3 3,-0.1 -0.718 44.2 179.3-103.6 146.7 19.2 38.8 22.5 77 75 A A E S+ 0 0 0 18,-3.0 2,-0.3 1,-0.4 19,-0.2 0.720 71.7 1.0-107.8 -37.4 18.7 42.1 20.7 78 76 A Y E -G 95 0A 7 17,-1.3 17,-2.8 150,-0.1 -1,-0.4 -0.987 49.8-155.2-146.9 157.7 15.0 42.8 21.6 79 77 A V E -G 94 0A 17 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.982 15.9-168.8-128.2 145.0 12.0 41.4 23.4 80 78 A N E -G 93 0A 89 13,-2.1 13,-3.0 -2,-0.3 2,-0.4 -0.987 14.2-139.9-137.6 125.2 8.4 42.4 22.4 81 79 A Y E -G 92 0A 63 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.701 13.6-167.3 -82.1 134.3 5.2 41.7 24.3 82 80 A S E -G 91 0A 51 9,-3.1 9,-2.7 -2,-0.4 -2,-0.0 -0.986 15.2-143.3-126.2 125.9 2.1 40.6 22.2 83 81 A S - 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