==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 01-MAY-12 4EXV . COMPND 2 MOLECULE: SVP1-LIKE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: KLUYVEROMYCES LACTIS; . AUTHOR S.BASKARAN,J.H.HURLEY . 311 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15730.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 43.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 0.3 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 . 23 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 1 6 7 5 0 0 0 1 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 5 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 15 A N 0 0 105 0, 0.0 2,-0.0 0, 0.0 314,-0.0 0.000 360.0 360.0 360.0 -57.2 2.5 1.9 -38.6 2 16 A P - 0 0 60 0, 0.0 2,-0.5 0, 0.0 283,-0.1 -0.269 360.0-107.9 -78.5 171.1 2.9 -1.3 -36.5 3 17 A I + 0 0 34 281,-0.2 16,-0.3 16,-0.2 3,-0.1 -0.885 30.2 179.8-114.3 124.4 6.0 -2.2 -34.6 4 18 A V - 0 0 77 14,-4.4 2,-0.3 -2,-0.5 15,-0.2 0.934 66.2 -5.9 -93.0 -56.9 8.2 -5.1 -35.9 5 19 A D E -A 18 0A 32 13,-0.9 13,-2.1 38,-0.2 -1,-0.3 -0.931 61.2-173.6-134.2 167.4 11.1 -5.3 -33.4 6 20 A Y E +A 17 0A 10 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.976 7.6 164.3-160.2 143.2 12.3 -3.3 -30.5 7 21 A E E -A 16 0A 29 9,-2.2 9,-2.5 -2,-0.3 2,-0.2 -0.983 26.6-112.7-156.7 163.3 15.2 -3.2 -28.1 8 22 A F E -A 15 0A 11 -2,-0.3 39,-0.3 7,-0.2 7,-0.2 -0.611 33.0 -96.1 -98.3 157.7 17.0 -1.1 -25.6 9 23 A N - 0 0 4 5,-3.0 -1,-0.2 -2,-0.2 39,-0.1 -0.185 39.8-111.2 -40.6 154.0 20.2 0.7 -25.3 10 24 A Q S S+ 0 0 72 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.797 128.9 43.0 -59.5 -26.8 22.9 -1.2 -23.5 11 25 A D S S- 0 0 77 38,-0.1 -1,-0.2 3,-0.1 262,-0.1 0.705 107.6-128.5 -88.0 -26.5 22.2 1.6 -21.1 12 26 A Q S S+ 0 0 15 2,-0.3 16,-0.1 260,-0.1 -2,-0.1 0.567 78.5 119.8 68.0 15.0 18.4 1.6 -21.3 13 27 A S S S+ 0 0 25 1,-0.1 15,-2.1 15,-0.1 16,-0.4 0.851 77.1 27.9 -68.6 -34.1 18.8 5.3 -22.0 14 28 A C E - B 0 27A 2 13,-0.2 -5,-3.0 14,-0.1 2,-0.4 -0.920 63.5-149.1-131.1 155.4 17.1 4.7 -25.4 15 29 A L E -AB 8 26A 6 11,-1.7 11,-3.0 -2,-0.3 2,-0.4 -0.986 14.4-162.6-120.9 126.3 14.7 2.4 -27.1 16 30 A I E +AB 7 25A 0 -9,-2.5 -9,-2.2 -2,-0.4 2,-0.3 -0.855 11.3 179.7-104.8 141.4 14.9 1.6 -30.8 17 31 A V E -AB 6 24A 6 7,-2.8 7,-2.0 -2,-0.4 2,-0.4 -0.957 17.8-145.2-134.2 158.8 12.1 0.1 -32.9 18 32 A S E -AB 5 23A 0 -13,-2.1 -14,-4.4 -2,-0.3 -13,-0.9 -0.989 14.4-179.7-122.2 132.9 11.4 -0.9 -36.5 19 33 A T - 0 0 2 3,-2.8 23,-0.3 -2,-0.4 -16,-0.2 -0.521 50.0 -93.5-104.3-176.7 8.1 -0.6 -38.3 20 34 A P S S+ 0 0 60 0, 0.0 21,-0.6 0, 0.0 22,-0.3 0.846 127.0 35.2 -65.7 -32.5 7.6 -1.7 -41.9 21 35 A K S S- 0 0 104 19,-0.1 18,-3.2 20,-0.1 2,-0.3 0.637 126.3 -3.7 -93.0 -20.7 8.4 1.8 -43.1 22 36 A S E - C 0 38A 8 16,-0.3 -3,-2.8 20,-0.1 2,-0.4 -0.905 51.6-118.9-156.0 170.3 11.0 2.9 -40.7 23 37 A F E -BC 18 37A 0 14,-2.2 14,-1.8 -2,-0.3 2,-0.3 -0.987 34.4-171.8-125.4 131.1 13.3 2.5 -37.6 24 38 A D E -BC 17 36A 2 -7,-2.0 -7,-2.8 -2,-0.4 2,-0.4 -0.873 11.3-150.4-118.8 154.1 12.8 5.1 -34.9 25 39 A I E -BC 16 35A 16 10,-2.1 9,-3.0 -2,-0.3 10,-1.6 -0.989 16.7-171.0-128.0 129.2 14.8 5.8 -31.7 26 40 A Y E -BC 15 33A 0 -11,-3.0 -11,-1.7 -2,-0.4 2,-0.3 -0.780 28.7-117.4-115.4 156.8 13.4 7.2 -28.4 27 41 A N E -B 14 0A 48 5,-2.4 5,-0.3 -2,-0.3 -13,-0.2 -0.686 24.9-151.6 -71.0 143.3 14.5 8.6 -25.1 28 42 A V S S+ 0 0 12 -15,-2.1 3,-0.3 -2,-0.3 -1,-0.1 0.892 74.7 61.9 -87.6 -45.8 13.0 6.3 -22.4 29 43 A H S S+ 0 0 105 -16,-0.4 -1,-0.3 1,-0.4 2,-0.1 -0.932 122.0 10.1-130.5 111.2 12.7 8.8 -19.6 30 44 A P S S- 0 0 89 0, 0.0 2,-1.1 0, 0.0 -1,-0.4 0.648 100.8-120.0 -92.5 170.0 10.9 10.8 -20.4 31 45 A L + 0 0 35 -3,-0.3 2,-0.3 258,-0.1 -3,-0.1 -0.488 56.6 128.1 -75.1 97.1 9.4 9.5 -23.6 32 46 A K - 0 0 162 -2,-1.1 -5,-2.4 -5,-0.3 2,-0.2 -0.967 58.4-109.0-132.8 149.3 10.0 11.7 -26.6 33 47 A R E -C 26 0A 92 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.591 25.0-171.6 -77.0 143.7 11.4 10.5 -29.9 34 48 A I E + 0 0 95 -9,-3.0 2,-0.3 1,-0.3 -8,-0.2 0.812 63.0 5.6 -97.2 -38.6 14.9 11.5 -30.9 35 49 A M E -C 25 0A 34 -10,-1.6 -10,-2.1 2,-0.0 2,-0.4 -0.988 49.6-163.2-156.1 147.1 15.3 10.3 -34.5 36 50 A S E -C 24 0A 62 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.992 7.4-179.9-143.9 133.4 13.4 8.7 -37.4 37 51 A Q E -C 23 0A 42 -14,-1.8 -14,-2.2 -2,-0.4 2,-0.2 -0.985 26.2-129.6-137.7 117.9 14.9 7.1 -40.5 38 52 A E E +C 22 0A 141 -2,-0.4 -16,-0.3 -16,-0.2 -17,-0.1 -0.518 39.5 157.1 -75.9 135.6 12.7 5.7 -43.2 39 53 A M > - 0 0 31 -18,-3.2 3,-0.7 -2,-0.2 2,-0.2 -0.877 34.5-137.4-164.9 130.0 13.5 2.1 -44.3 40 54 A P T 3 S+ 0 0 82 0, 0.0 -19,-0.1 0, 0.0 3,-0.1 -0.549 89.1 15.1 -75.4 142.6 11.9 -1.0 -45.9 41 55 A D T 3 S+ 0 0 77 -21,-0.6 2,-0.4 1,-0.2 18,-0.3 0.642 75.8 159.3 72.2 11.7 12.5 -4.4 -44.5 42 56 A A < + 0 0 3 -3,-0.7 -1,-0.2 -22,-0.3 16,-0.2 -0.607 13.9 150.6 -68.2 123.6 13.9 -3.2 -41.2 43 57 A G + 0 0 4 14,-0.9 2,-0.2 1,-0.6 -38,-0.2 0.372 51.6 25.9-118.5-111.4 13.5 -6.3 -39.0 44 58 A T S S- 0 0 27 13,-0.2 13,-2.0 14,-0.1 -1,-0.6 -0.511 81.1-165.8 -54.8 126.8 15.5 -7.3 -36.0 45 59 A I E +D 56 0B 0 -2,-0.2 2,-0.3 11,-0.2 11,-0.2 -0.971 15.4 170.7-133.1 132.8 16.9 -3.9 -34.9 46 60 A R E -D 55 0B 16 9,-2.6 9,-2.1 -2,-0.4 2,-0.2 -0.990 13.4-154.2-139.8 152.2 19.8 -3.0 -32.5 47 61 A M E -D 54 0B 13 -39,-0.3 2,-0.5 -2,-0.3 41,-0.3 -0.717 16.8-130.0-118.4 177.3 21.8 0.1 -31.4 48 62 A L > - 0 0 3 5,-1.0 3,-2.3 3,-0.3 5,-0.3 -0.819 61.5 -73.2-128.9 91.7 25.2 0.8 -30.0 49 63 A H T 3 S- 0 0 72 -2,-0.5 -1,-0.1 1,-0.3 -35,-0.1 -0.405 96.1 -47.4 56.7-122.3 25.1 3.0 -26.9 50 64 A R T 3 S+ 0 0 144 -2,-0.2 -1,-0.3 -3,-0.1 -41,-0.0 0.139 104.4 128.7-123.0 18.3 24.3 6.4 -28.4 51 65 A T S < S- 0 0 44 -3,-2.3 -3,-0.3 1,-0.1 0, 0.0 -0.050 77.4 -99.3 -65.1 172.2 26.9 6.2 -31.1 52 66 A N S S+ 0 0 56 -5,-0.1 16,-2.6 15,-0.0 2,-0.4 0.426 91.9 100.6 -74.5 1.6 26.2 6.8 -34.8 53 67 A Y E + E 0 67B 61 -5,-0.3 -5,-1.0 14,-0.2 2,-0.3 -0.763 41.4 169.3-104.7 137.7 25.9 3.0 -35.5 54 68 A I E -DE 47 66B 7 12,-1.7 12,-2.7 -2,-0.4 2,-0.4 -0.972 14.8-155.6-137.5 145.5 22.8 0.9 -35.9 55 69 A A E +DE 46 65B 0 -9,-2.1 -9,-2.6 -2,-0.3 2,-0.3 -0.944 17.3 165.8-123.1 147.1 22.4 -2.7 -37.1 56 70 A F E -DE 45 64B 0 8,-2.0 8,-2.4 -2,-0.4 2,-0.6 -0.990 32.7-117.9-154.6 158.4 19.3 -4.4 -38.7 57 71 A V E - E 0 63B 9 -13,-2.0 -14,-0.9 -2,-0.3 6,-0.2 -0.870 27.2-133.6-100.1 122.9 18.3 -7.5 -40.6 58 72 A S 0 0 22 4,-2.0 4,-0.2 -2,-0.6 -16,-0.2 -0.411 360.0 360.0 -67.0 146.3 16.8 -7.0 -44.0 59 73 A T 0 0 109 -18,-0.3 -1,-0.1 2,-0.1 -17,-0.1 -0.111 360.0 360.0-131.5 360.0 13.6 -9.0 -44.7 60 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 61 76 A E 0 0 125 0, 0.0 18,-1.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 79.4 18.2 -11.8 -45.6 62 77 A L E - 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