==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 24-MAY-12 4AV9 . COMPND 2 MOLECULE: SVP1-LIKE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: KLUYVEROMYCES LACTIS; . AUTHOR R.KRICK,R.A.BUSSE,A.SCACIOC,M.STEPHAN,A.JANSHOFF,M.THUMM,K.K . 320 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 64.1 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 42.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 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 . 39 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 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 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 . 0 0 1 8 7 4 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 6 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 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 0 148 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.2 79.6 82.7 41.8 2 15 A N - 0 0 79 319,-0.1 2,-0.1 18,-0.0 0, 0.0 -0.791 360.0-151.3 -96.2 111.3 83.1 81.3 42.3 3 16 A P - 0 0 79 0, 0.0 2,-0.6 0, 0.0 289,-0.1 -0.408 23.1-112.8 -72.5 153.5 83.5 78.0 44.1 4 17 A I + 0 0 31 287,-0.3 16,-0.2 1,-0.2 3,-0.1 -0.810 31.1 179.1 -90.6 120.2 86.6 77.2 46.1 5 18 A V - 0 0 70 14,-2.6 2,-0.3 -2,-0.6 -1,-0.2 0.955 68.8 -8.4 -80.5 -62.6 88.8 74.5 44.5 6 19 A D E -A 19 0A 26 13,-1.0 13,-2.7 38,-0.2 -1,-0.3 -0.954 63.0-174.5-134.8 158.7 91.6 74.4 47.0 7 20 A Y E +A 18 0A 10 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.991 8.0 162.3-151.1 145.0 92.7 76.5 50.0 8 21 A E E -A 17 0A 25 9,-2.3 9,-3.3 -2,-0.3 2,-0.3 -0.989 31.2-117.7-156.3 161.4 95.6 76.7 52.5 9 22 A F E -A 16 0A 12 -2,-0.3 7,-0.2 7,-0.2 39,-0.2 -0.758 34.8-112.6 -95.2 146.8 97.4 78.9 55.0 10 23 A N > - 0 0 1 5,-1.7 3,-2.6 -2,-0.3 5,-0.1 -0.381 47.4 -89.5 -68.3 162.1 101.0 80.0 54.6 11 24 A Q T 3 S+ 0 0 76 1,-0.3 -1,-0.1 37,-0.2 -2,-0.1 0.787 126.3 44.8 -48.9 -39.0 103.4 78.5 57.1 12 25 A D T 3 S- 0 0 77 1,-0.0 -1,-0.3 164,-0.0 164,-0.0 0.339 108.1-118.8 -93.2 6.3 103.0 81.3 59.7 13 26 A Q S < S+ 0 0 14 -3,-2.6 -2,-0.1 2,-0.2 16,-0.1 0.496 82.1 117.0 79.5 0.0 99.2 81.5 59.5 14 27 A S S S+ 0 0 23 15,-0.1 15,-2.1 14,-0.1 16,-0.4 0.762 72.6 37.1 -74.2 -25.7 99.3 85.1 58.4 15 28 A C E - B 0 28A 1 13,-0.2 -5,-1.7 14,-0.1 2,-0.5 -0.916 61.0-149.5-131.6 154.7 97.7 84.5 55.0 16 29 A L E -AB 9 27A 6 11,-2.5 11,-2.9 -2,-0.3 2,-0.5 -0.987 14.0-165.5-120.5 125.8 95.1 82.3 53.3 17 30 A I E +AB 8 26A 0 -9,-3.3 -9,-2.3 -2,-0.5 2,-0.3 -0.951 11.3 177.1-114.0 128.3 95.5 81.4 49.6 18 31 A V E -AB 7 25A 0 7,-2.7 7,-2.2 -2,-0.5 2,-0.4 -0.937 18.1-147.9-126.7 151.2 92.6 79.9 47.7 19 32 A S E -AB 6 24A 0 -13,-2.7 -14,-2.6 -2,-0.3 -13,-1.0 -0.970 12.7-174.5-114.8 133.6 92.1 78.9 44.1 20 33 A T - 0 0 2 3,-3.0 23,-0.6 -2,-0.4 -16,-0.1 -0.566 44.1-101.2-104.4-179.4 88.9 79.2 42.3 21 34 A P S S+ 0 0 60 0, 0.0 21,-0.9 0, 0.0 22,-0.2 0.911 124.4 38.8 -68.5 -37.4 88.3 77.8 38.8 22 35 A K S S- 0 0 58 19,-0.2 18,-1.2 20,-0.1 2,-0.3 0.664 129.8 -21.6 -82.9 -20.5 88.7 81.3 37.3 23 36 A S E - C 0 39A 14 16,-0.3 -3,-3.0 20,-0.1 2,-0.3 -0.880 54.9-108.2-162.1-174.4 91.5 82.5 39.6 24 37 A F E -BC 19 38A 0 14,-2.2 14,-2.1 -5,-0.3 2,-0.3 -0.972 30.5-168.0-139.6 138.1 93.5 82.4 42.8 25 38 A D E -BC 18 37A 3 -7,-2.2 -7,-2.7 -2,-0.3 2,-0.5 -0.917 13.8-145.3-126.8 149.4 93.4 84.9 45.5 26 39 A I E -BC 17 36A 12 10,-2.6 9,-2.5 -2,-0.3 10,-2.2 -0.970 19.6-169.8-117.6 125.1 95.4 85.7 48.6 27 40 A Y E -BC 16 34A 0 -11,-2.9 -11,-2.5 -2,-0.5 2,-0.5 -0.808 27.4-120.3-111.9 148.7 93.7 87.0 51.7 28 41 A N E > -BC 15 33A 37 5,-3.7 5,-1.3 -2,-0.3 -13,-0.2 -0.804 27.2-144.5 -82.6 125.0 95.1 88.5 54.9 29 42 A V T 5S+ 0 0 13 -15,-2.1 -1,-0.2 -2,-0.5 -14,-0.1 0.962 73.5 50.0 -64.4 -56.0 93.8 86.1 57.6 30 43 A H T 5S+ 0 0 90 -16,-0.4 -1,-0.2 1,-0.3 2,-0.2 -0.988 120.6 18.1-139.0 134.1 93.1 88.6 60.4 31 44 A P T 5S- 0 0 91 0, 0.0 2,-0.7 0, 0.0 -1,-0.3 0.727 109.2-120.2 -65.0 158.8 91.7 91.0 60.0 32 45 A L T 5 + 0 0 48 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.2 -0.545 51.3 145.7 -83.2 113.4 90.3 89.4 56.9 33 46 A K E < -C 28 0A 55 -5,-1.3 -5,-3.7 -2,-0.7 2,-0.5 -0.999 51.9-111.9-144.8 137.3 91.1 91.4 53.7 34 47 A R E -C 27 0A 114 -2,-0.3 -7,-0.3 -7,-0.3 3,-0.1 -0.567 29.3-175.5 -70.4 119.6 91.8 90.3 50.2 35 48 A I E - 0 0 85 -9,-2.5 2,-0.3 -2,-0.5 -8,-0.2 0.879 61.9 -16.2 -82.8 -42.8 95.5 91.2 49.5 36 49 A M E -C 26 0A 41 -10,-2.2 -10,-2.6 2,-0.0 2,-0.3 -0.997 50.6-152.1-158.8 161.8 95.5 90.2 45.9 37 50 A S E -C 25 0A 65 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.991 8.5-172.1-137.6 146.8 93.9 88.3 43.0 38 51 A Q E -C 24 0A 37 -14,-2.1 -14,-2.2 -2,-0.3 2,-0.4 -0.978 25.5-124.9-140.6 126.2 95.2 86.7 39.9 39 52 A E E +C 23 0A 164 -2,-0.4 -16,-0.3 -16,-0.2 -17,-0.1 -0.545 41.4 161.7 -71.0 122.4 93.3 85.2 37.0 40 53 A M - 0 0 28 -18,-1.2 3,-0.4 -2,-0.4 2,-0.3 -0.990 33.0-132.7-140.9 136.8 94.3 81.6 36.4 41 54 A P S S- 0 0 100 0, 0.0 20,-0.2 0, 0.0 -19,-0.2 -0.646 82.3 -8.2 -80.4 143.1 92.6 78.8 34.5 42 55 A D S S+ 0 0 27 -21,-0.9 18,-1.8 -2,-0.3 19,-0.7 0.850 75.0 177.3 40.1 65.9 92.3 75.4 36.1 43 56 A A E -D 59 0B 1 -23,-0.6 16,-0.2 -3,-0.4 -1,-0.2 -0.896 8.4-168.0 -96.9 131.3 94.5 75.9 39.2 44 57 A G E - 0 0 3 14,-2.4 -38,-0.2 -2,-0.5 15,-0.1 0.332 53.8 -10.3 -92.3-143.3 94.5 72.8 41.4 45 58 A T E S- 0 0 34 40,-0.1 13,-2.6 14,-0.1 -1,-0.4 -0.384 79.3-159.4 -52.1 137.8 95.8 72.4 44.9 46 59 A I E -D 57 0B 0 11,-0.2 2,-0.3 -29,-0.2 11,-0.2 -0.981 15.3-173.0-135.8 141.2 97.7 75.6 45.6 47 60 A R E -D 56 0B 19 9,-2.8 9,-1.6 -2,-0.4 2,-0.3 -0.875 10.2-145.1-133.3 166.4 100.4 76.6 48.1 48 61 A M E -D 55 0B 13 -2,-0.3 2,-0.6 7,-0.2 42,-0.3 -0.848 13.7-133.3-128.9 152.8 102.2 79.8 49.2 49 62 A L > - 0 0 6 5,-1.3 3,-2.1 -2,-0.3 5,-0.3 -0.871 59.2 -78.9-113.5 103.8 105.8 80.5 50.3 50 63 A H T 3 S- 0 0 84 -2,-0.6 -1,-0.1 1,-0.3 -40,-0.1 -0.211 93.1 -41.7 45.0-131.9 105.6 82.7 53.4 51 64 A R T 3 S+ 0 0 142 -3,-0.1 -1,-0.3 -41,-0.1 -41,-0.0 0.179 110.2 121.2-100.1 9.0 104.8 86.2 52.3 52 65 A T S < S- 0 0 58 -3,-2.1 -3,-0.3 2,-0.1 0, 0.0 0.011 78.3-102.8 -70.0-179.4 107.3 85.9 49.4 53 66 A N S S+ 0 0 61 -5,-0.1 17,-2.8 16,-0.0 2,-0.4 0.375 89.2 95.6 -89.5 2.8 106.6 86.3 45.7 54 67 A Y E + E 0 69B 56 -5,-0.3 -5,-1.3 15,-0.2 2,-0.4 -0.806 46.1 175.8-102.5 139.4 106.6 82.6 44.9 55 68 A I E -DE 48 68B 6 13,-2.1 13,-3.0 -2,-0.4 2,-0.4 -0.999 14.4-152.0-141.1 130.7 103.4 80.5 44.7 56 69 A A E +DE 47 67B 0 -9,-1.6 -9,-2.8 -2,-0.4 2,-0.3 -0.818 19.5 166.6-105.0 144.6 103.0 76.9 43.7 57 70 A F E -DE 46 66B 1 9,-2.3 9,-2.6 -2,-0.4 2,-0.5 -0.964 31.1-127.4-153.6 147.3 99.9 75.3 42.1 58 71 A V E - E 0 65B 16 -13,-2.6 -14,-2.4 -2,-0.3 7,-0.2 -0.801 31.4-119.6 -95.5 124.6 99.0 72.1 40.4 59 72 A S E -D 43 0B 9 5,-1.7 -16,-0.2 -2,-0.5 -17,-0.1 -0.382 15.8-163.1 -60.9 127.3 97.3 72.4 37.0 60 73 A T S S+ 0 0 88 -18,-1.8 -1,-0.2 -19,-0.2 -17,-0.1 0.561 94.0 56.2 -84.5 -11.0 93.9 70.8 37.1 61 74 A K S S+ 0 0 169 -19,-0.7 2,-0.2 -20,-0.2 -1,-0.2 0.838 120.1 10.3 -81.4 -38.8 94.1 70.9 33.3 62 75 A K S S- 0 0 112 -20,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.550 81.7 -95.6-129.7-172.1 97.4 68.9 33.1 63 76 A E S S+ 0 0 101 -2,-0.2 18,-1.0 2,-0.1 20,-0.1 0.237 83.6 123.9 -89.7 8.2 99.9 66.8 35.0 64 77 A L E - 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