==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 15-JUN-12 3VU4 . COMPND 2 MOLECULE: KMHSV2; . SOURCE 2 ORGANISM_SCIENTIFIC: KLUYVEROMYCES MARXIANUS; . AUTHOR Y.WATANABE,N.N.NODA . 620 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29359.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 394 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 269 43.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 58 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.5 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 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 0 0 PARALLEL BRIDGES PER LADDER . 1 2 3 14 14 7 1 0 0 2 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 12 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 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 14 A S 0 0 161 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 16.3 15.9 -1.6 32.7 2 15 A N - 0 0 37 18,-0.0 3,-0.1 19,-0.0 20,-0.0 -0.765 360.0-160.4-115.0 78.1 18.2 -0.2 30.0 3 16 A P - 0 0 51 0, 0.0 18,-0.3 0, 0.0 2,-0.3 -0.250 22.3-108.1 -64.3 144.6 16.3 3.2 29.4 4 17 A V - 0 0 12 285,-0.4 16,-0.3 16,-0.2 3,-0.1 -0.573 29.6-171.1 -71.5 128.9 16.7 5.3 26.3 5 18 A T - 0 0 53 14,-2.6 2,-0.3 1,-0.4 15,-0.2 0.575 67.3 -11.8-100.0 -11.1 18.6 8.4 27.4 6 19 A D E -A 19 0A 25 13,-0.9 13,-2.8 39,-0.1 -1,-0.4 -0.896 58.8-175.5 179.8 152.5 18.1 10.3 24.1 7 20 A Y E +A 18 0A 21 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.974 8.3 167.8-157.4 149.7 17.0 9.7 20.6 8 21 A E E -A 17 0A 42 9,-2.4 9,-3.2 -2,-0.3 2,-0.2 -0.974 30.2-115.8-165.4 150.7 16.8 11.8 17.4 9 22 A F E -A 16 0A 14 -2,-0.3 7,-0.3 7,-0.2 39,-0.3 -0.515 36.2-109.1 -87.0 158.7 16.2 11.5 13.7 10 23 A N > - 0 0 2 5,-2.4 3,-2.9 -2,-0.2 5,-0.1 -0.461 47.9 -84.4 -82.8 164.9 18.9 12.4 11.1 11 24 A Q T 3 S+ 0 0 67 37,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.647 129.4 36.3 -42.8 -28.9 18.4 15.5 8.9 12 25 A D T 3 S- 0 0 67 38,-0.1 -1,-0.3 3,-0.0 158,-0.0 0.267 108.0-119.0-111.3 12.1 16.2 13.9 6.3 13 26 A Q S < S+ 0 0 44 -3,-2.9 -2,-0.1 2,-0.2 3,-0.1 0.846 82.0 116.3 55.3 40.7 14.2 11.6 8.7 14 27 A S S S+ 0 0 21 1,-0.2 15,-2.2 15,-0.1 16,-0.5 0.524 76.5 37.0-108.2 -12.4 15.3 8.4 7.1 15 28 A C E - B 0 28A 0 13,-0.3 -5,-2.4 -5,-0.1 2,-0.4 -0.957 63.2-153.9-138.8 156.4 17.2 7.3 10.2 16 29 A L E -AB 9 27A 1 11,-2.0 11,-2.8 -2,-0.3 2,-0.4 -0.995 9.0-159.2-130.1 132.8 16.8 7.4 14.0 17 30 A I E -AB 8 26A 0 -9,-3.2 -9,-2.4 -2,-0.4 2,-0.3 -0.922 15.3-178.0-113.0 142.8 19.7 7.3 16.4 18 31 A L E -AB 7 25A 3 7,-3.5 7,-3.8 -2,-0.4 2,-0.3 -0.989 12.6-152.3-143.4 148.2 19.2 6.3 20.0 19 32 A S E +AB 6 24A 0 -13,-2.8 -14,-2.6 -2,-0.3 -13,-0.9 -0.919 11.2 177.7-123.7 150.1 21.2 5.9 23.1 20 33 A T - 0 0 0 3,-3.5 23,-0.3 -2,-0.3 -16,-0.2 -0.610 52.2 -86.0-129.6-170.7 20.9 3.7 26.3 21 34 A L S S+ 0 0 76 -18,-0.3 21,-0.7 -2,-0.2 22,-0.2 0.750 129.2 33.0 -73.4 -21.6 22.9 3.3 29.4 22 35 A K S S- 0 0 122 1,-0.2 18,-2.3 19,-0.2 2,-0.3 0.594 125.7 -20.0-111.2 -16.0 25.0 0.7 27.5 23 36 A S E - C 0 39A 7 16,-0.3 -3,-3.5 20,-0.1 2,-0.4 -0.969 54.8-102.2-171.2-175.7 25.1 1.8 23.9 24 37 A F E -BC 19 38A 0 14,-1.9 14,-1.1 -2,-0.3 2,-0.3 -0.977 31.8-164.2-128.2 140.9 23.8 3.8 21.0 25 38 A E E -BC 18 37A 2 -7,-3.8 -7,-3.5 -2,-0.4 2,-0.4 -0.911 5.8-154.9-126.0 154.2 21.7 2.3 18.2 26 39 A I E +BC 17 36A 4 10,-2.1 9,-2.3 -2,-0.3 10,-1.3 -0.995 15.1 179.6-132.1 136.3 20.8 3.5 14.7 27 40 A Y E -BC 16 34A 4 -11,-2.8 -11,-2.0 -2,-0.4 2,-0.4 -0.867 32.0-117.0-131.5 165.4 17.8 2.4 12.7 28 41 A N E > -BC 15 33A 34 5,-2.8 5,-1.7 -2,-0.3 -13,-0.3 -0.838 23.4-151.4 -95.7 138.8 16.1 3.1 9.3 29 42 A V E 5S+ C 0 32A 3 -15,-2.2 3,-0.4 -2,-0.4 -14,-0.1 0.846 75.2 58.9 -83.7 -34.1 12.7 4.6 9.9 30 43 A H T 5S+ 0 0 113 1,-0.5 -1,-0.2 -16,-0.5 2,-0.2 -0.817 122.0 14.4-148.1 110.2 11.0 3.4 6.8 31 44 A P T 5S- 0 0 96 0, 0.0 -1,-0.5 0, 0.0 2,-0.2 0.520 109.1-120.6 -72.7 154.1 11.0 0.5 6.5 32 45 A V E 5 +C 29 0A 26 -3,-0.4 2,-0.3 -2,-0.2 -3,-0.2 -0.435 49.3 156.7 -63.2 126.2 12.0 0.2 10.2 33 46 A A E < -C 28 0A 44 -5,-1.7 -5,-2.8 -2,-0.2 2,-0.6 -0.954 44.4-124.3-157.3 134.1 15.3 -1.7 10.4 34 47 A H E +C 27 0A 72 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.692 34.0 168.1 -79.5 120.4 18.1 -1.9 12.9 35 48 A I E + 0 0 81 -9,-2.3 2,-0.3 -2,-0.6 -8,-0.2 0.518 55.2 13.8-113.3 -7.5 21.3 -1.0 11.0 36 49 A M E -C 26 0A 68 -10,-1.3 -10,-2.1 2,-0.0 2,-0.3 -0.925 45.4-170.6-171.4 145.8 23.9 -0.6 13.8 37 50 A S E +C 25 0A 68 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.944 10.5 178.0-132.6 151.6 24.8 -1.1 17.4 38 51 A Q E -C 24 0A 29 -14,-1.1 -14,-1.9 -2,-0.3 2,-0.1 -0.836 25.2-128.0-160.4 117.1 27.8 0.3 19.4 39 52 A E E +C 23 0A 161 -2,-0.3 -16,-0.3 -16,-0.2 2,-0.2 -0.399 46.0 134.2 -70.5 142.7 28.7 -0.2 23.0 40 53 A M - 0 0 33 -18,-2.3 2,-0.2 -2,-0.1 3,-0.2 -0.794 36.9-139.2 178.0 140.2 29.4 2.9 25.0 41 54 A R S S+ 0 0 147 -2,-0.2 19,-0.2 1,-0.2 -19,-0.2 -0.693 75.5 34.0-112.0 164.7 28.3 4.1 28.5 42 55 A H + 0 0 127 -21,-0.7 2,-0.2 1,-0.2 -1,-0.2 0.482 69.7 168.5 74.4 3.6 27.2 7.5 29.9 43 56 A L + 0 0 4 -23,-0.3 -1,-0.2 -3,-0.2 16,-0.2 -0.320 6.9 164.0 -54.7 116.8 25.6 8.4 26.6 44 57 A S + 0 0 36 14,-3.2 2,-0.3 1,-0.4 15,-0.2 0.663 65.0 11.4-107.0 -28.5 23.6 11.5 27.5 45 58 A K E -D 58 0B 36 13,-1.3 13,-1.7 -39,-0.1 -1,-0.4 -0.987 64.7-169.6-153.3 142.9 22.9 12.9 24.0 46 59 A V E +D 57 0B 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.997 7.4 170.8-144.7 138.0 23.3 11.5 20.5 47 60 A R E -D 56 0B 29 9,-2.8 9,-2.2 -2,-0.4 2,-0.3 -0.945 14.0-151.5-138.7 158.2 23.2 12.9 17.0 48 61 A M E -D 55 0B 8 -2,-0.3 2,-0.7 -39,-0.3 -37,-0.4 -0.944 15.4-129.3-133.2 156.0 24.0 11.6 13.5 49 62 A L > - 0 0 7 5,-1.8 3,-2.4 -2,-0.3 5,-0.3 -0.881 60.3 -72.6-108.3 104.4 25.1 13.2 10.2 50 63 A H T 3 S- 0 0 47 -2,-0.7 -36,-0.1 1,-0.3 -38,-0.1 -0.280 98.5 -40.9 51.6-117.4 22.9 12.2 7.2 51 64 A R T 3 S+ 0 0 131 -2,-0.1 -1,-0.3 -3,-0.1 -41,-0.0 0.090 106.1 121.2-127.2 20.0 24.0 8.6 6.5 52 65 A T S < S- 0 0 33 -3,-2.4 -3,-0.1 2,-0.1 -2,-0.0 0.098 79.4-101.3 -72.0-171.9 27.7 9.1 7.0 53 66 A N S S+ 0 0 81 17,-0.1 17,-5.3 -5,-0.1 2,-0.4 0.258 90.9 101.7 -97.2 10.7 29.9 7.3 9.5 54 67 A Y E + E 0 69B 75 -5,-0.3 -5,-1.8 15,-0.2 2,-0.3 -0.797 40.4 164.7-104.5 140.6 29.9 10.3 11.8 55 68 A V E -DE 48 68B 1 13,-2.1 13,-3.5 -2,-0.4 2,-0.4 -0.935 22.0-143.4-141.8 159.6 27.9 10.7 15.0 56 69 A A E +DE 47 67B 0 -9,-2.2 -9,-2.8 -2,-0.3 2,-0.3 -0.970 24.6 166.6-128.1 143.8 28.1 13.2 17.8 57 70 A F E -DE 46 66B 4 9,-1.7 9,-3.1 -2,-0.4 2,-0.4 -0.992 29.1-139.8-155.7 161.5 27.5 12.5 21.5 58 71 A V E +D 45 0B 3 -13,-1.7 -14,-3.2 -2,-0.3 -13,-1.3 -0.952 26.0 174.9-120.3 141.1 27.8 13.8 25.1 59 72 A T - 0 0 25 2,-0.6 -17,-0.1 5,-0.4 -1,-0.1 0.166 59.4 -32.9-116.2-126.7 28.7 11.4 27.9 60 73 A G S S+ 0 0 42 -19,-0.2 2,-1.0 1,-0.1 -18,-0.1 0.977 124.4 66.9 -63.8 -56.1 29.5 12.0 31.5 61 74 A V S > S- 0 0 60 1,-0.2 3,-1.5 2,-0.1 -2,-0.6 -0.572 74.6-161.1 -71.7 103.5 31.1 15.4 31.0 62 75 A K T 3 S+ 0 0 80 -2,-1.0 23,-2.4 1,-0.3 -1,-0.2 0.684 82.0 59.5 -60.1 -25.7 28.1 17.4 29.9 63 76 A E T 3 S+ 0 0 49 21,-0.3 18,-2.4 19,-0.1 2,-0.5 0.338 89.8 85.8 -91.7 10.9 30.2 20.2 28.3 64 77 A V E < - F 0 80B 11 -3,-1.5 2,-0.6 16,-0.2 -5,-0.4 -0.936 56.7-162.3-117.5 131.1 32.0 18.0 25.8 65 78 A V E - F 0 79B 1 14,-3.0 14,-1.1 -2,-0.5 2,-0.5 -0.935 11.7-153.6-112.1 116.2 30.7 17.0 22.4 66 79 A H E -EF 57 78B 28 -9,-3.1 -9,-1.7 -2,-0.6 2,-0.7 -0.771 5.9-154.6 -93.3 124.9 32.4 14.1 20.8 67 80 A I E -EF 56 77B 0 10,-2.0 9,-2.6 -2,-0.5 10,-1.1 -0.887 29.6-170.3 -93.9 116.9 32.5 13.8 17.0 68 81 A W E -EF 55 75B 33 -13,-3.5 -13,-2.1 -2,-0.7 2,-0.5 -0.859 23.0-129.4-117.5 148.7 32.8 10.0 16.5 69 82 A D E >> -EF 54 74B 14 5,-2.7 5,-0.8 -2,-0.3 4,-0.5 -0.834 12.1-158.7 -97.6 124.0 33.5 7.7 13.6 70 83 A D T >45S+ 0 0 9 -17,-5.3 3,-0.5 -2,-0.5 -1,-0.2 0.965 90.4 33.7 -62.1 -61.2 31.1 4.8 13.1 71 84 A V T 345S+ 0 0 93 1,-0.2 -1,-0.2 -18,-0.1 -17,-0.1 0.803 125.4 42.8 -69.6 -32.2 33.2 2.4 11.0 72 85 A K T 345S- 0 0 145 -19,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.416 94.6-141.8 -94.7 1.5 36.5 3.4 12.6 73 86 A K T <<5 + 0 0 133 -4,-0.5 2,-0.4 -3,-0.5 -3,-0.2 0.864 58.6 128.9 38.1 50.5 35.1 3.4 16.1 74 87 A Q E < -F 69 0B 123 -5,-0.8 -5,-2.7 3,-0.0 2,-0.4 -0.989 68.9-115.2-139.9 142.2 37.3 6.4 16.8 75 88 A D E -F 68 0B 61 -2,-0.4 -7,-0.3 -7,-0.2 3,-0.1 -0.604 27.8-176.7 -71.0 123.1 36.9 9.9 18.3 76 89 A V E - 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