==== 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 4AV8 . 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 . 325 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 62.5 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 . 135 41.5 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 1.8 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 . 38 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 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 . 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 . 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 7 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 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 0 147 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -20.1 76.7 80.2 39.0 2 15 A N - 0 0 79 18,-0.1 2,-0.1 19,-0.0 18,-0.0 -0.799 360.0-154.6 -98.3 107.9 80.4 79.3 39.7 3 16 A P - 0 0 76 0, 0.0 2,-0.6 0, 0.0 293,-0.1 -0.394 23.2-112.9 -71.0 153.5 81.0 76.0 41.5 4 17 A I - 0 0 31 291,-0.2 16,-0.2 1,-0.2 3,-0.1 -0.813 31.0-178.4 -88.9 122.0 84.1 75.5 43.6 5 18 A V - 0 0 74 14,-3.5 2,-0.3 -2,-0.6 -1,-0.2 0.954 67.3 -8.3 -82.0 -62.6 86.3 72.8 42.0 6 19 A D E -A 19 0A 28 13,-0.8 13,-2.5 38,-0.3 -1,-0.4 -0.947 63.4-173.5-132.5 159.4 89.1 72.7 44.5 7 20 A Y E +A 18 0A 11 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.991 8.7 161.5-151.4 143.1 90.1 74.8 47.5 8 21 A E E -A 17 0A 25 9,-2.3 9,-2.8 -2,-0.3 2,-0.3 -0.987 32.2-117.6-153.5 163.0 93.1 75.0 50.0 9 22 A F E -A 16 0A 12 -2,-0.3 7,-0.2 7,-0.2 39,-0.2 -0.802 35.9-112.5 -96.9 146.5 94.8 77.2 52.5 10 23 A N > - 0 0 1 5,-1.8 3,-2.7 -2,-0.3 5,-0.1 -0.318 46.0 -88.7 -68.5 163.4 98.4 78.4 52.0 11 24 A Q T 3 S+ 0 0 73 1,-0.3 -1,-0.1 37,-0.2 -2,-0.1 0.793 127.4 44.0 -49.6 -39.8 101.0 76.9 54.4 12 25 A D T 3 S- 0 0 74 1,-0.0 -1,-0.3 164,-0.0 -2,-0.0 0.352 108.2-119.9 -92.6 7.1 100.5 79.6 57.1 13 26 A Q S < S+ 0 0 13 -3,-2.7 -2,-0.1 2,-0.2 16,-0.1 0.466 81.9 116.9 78.5 1.6 96.7 79.6 56.9 14 27 A S S S+ 0 0 24 15,-0.1 15,-2.2 14,-0.1 16,-0.4 0.731 71.8 37.9 -76.3 -23.7 96.6 83.3 55.9 15 28 A C E - B 0 28A 1 13,-0.2 -5,-1.8 14,-0.1 2,-0.5 -0.926 61.3-149.0-132.1 155.2 95.0 82.8 52.5 16 29 A L E -AB 9 27A 6 11,-2.4 11,-2.9 -2,-0.3 2,-0.5 -0.987 13.6-166.6-120.3 126.1 92.5 80.6 50.8 17 30 A I E +AB 8 26A 0 -9,-2.8 -9,-2.3 -2,-0.5 2,-0.3 -0.952 11.6 175.6-114.5 128.9 92.9 79.7 47.1 18 31 A V E -AB 7 25A 0 7,-2.5 7,-2.5 -2,-0.5 2,-0.5 -0.949 18.8-144.3-128.4 151.1 90.0 78.2 45.2 19 32 A S E -AB 6 24A 0 -13,-2.5 -14,-3.5 -2,-0.3 -13,-0.8 -0.963 14.6-177.0-115.0 133.6 89.4 77.3 41.6 20 33 A T - 0 0 2 3,-2.7 23,-0.6 -2,-0.5 -16,-0.1 -0.549 44.3-100.9-104.8-178.6 86.2 77.6 39.6 21 34 A P S S+ 0 0 61 0, 0.0 21,-0.8 0, 0.0 22,-0.2 0.894 124.0 38.0 -70.5 -36.5 85.5 76.5 36.1 22 35 A K S S- 0 0 55 19,-0.1 18,-1.3 20,-0.1 2,-0.3 0.688 129.9 -22.0 -83.4 -21.1 85.9 80.1 34.8 23 36 A S E - C 0 39A 14 16,-0.3 -3,-2.7 20,-0.1 2,-0.3 -0.882 54.2-109.0-161.5-175.9 88.7 81.2 37.1 24 37 A F E -BC 19 38A 0 14,-2.3 14,-2.3 -5,-0.3 2,-0.3 -0.981 31.6-166.0-136.9 142.2 90.8 80.8 40.2 25 38 A D E -BC 18 37A 4 -7,-2.5 -7,-2.5 -2,-0.3 2,-0.5 -0.933 13.6-146.1-130.1 150.6 90.7 83.3 43.1 26 39 A I E -BC 17 36A 10 10,-2.8 10,-2.3 -2,-0.3 9,-2.2 -0.973 19.4-171.1-119.2 124.5 92.8 84.1 46.2 27 40 A Y E -BC 16 34A 0 -11,-2.9 -11,-2.4 -2,-0.5 2,-0.5 -0.808 28.4-121.7-111.5 148.8 91.1 85.3 49.4 28 41 A N E > -BC 15 33A 36 5,-3.7 5,-1.5 -2,-0.3 -13,-0.2 -0.821 27.7-143.9 -83.8 125.8 92.5 86.7 52.6 29 42 A V T 5S+ 0 0 10 -15,-2.2 -1,-0.2 -2,-0.5 -14,-0.1 0.956 73.8 50.8 -64.6 -53.8 91.1 84.2 55.2 30 43 A H T 5S+ 0 0 87 -16,-0.4 -1,-0.2 1,-0.3 2,-0.2 -0.991 118.3 19.9-141.6 133.9 90.5 86.7 58.0 31 44 A P T 5S- 0 0 91 0, 0.0 2,-0.7 0, 0.0 -1,-0.3 0.709 109.7-120.2 -64.7 156.7 89.1 89.2 57.8 32 45 A L T 5 + 0 0 49 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.2 -0.529 52.2 146.9 -83.2 112.0 87.6 87.6 54.7 33 46 A K E < -C 28 0A 53 -5,-1.5 -5,-3.7 -2,-0.7 2,-0.5 -1.000 51.8-113.1-143.1 136.0 88.4 89.6 51.6 34 47 A R E -C 27 0A 121 -2,-0.3 -7,-0.3 -7,-0.3 3,-0.1 -0.580 29.5-175.2 -69.9 119.2 89.1 88.6 48.0 35 48 A I E - 0 0 83 -9,-2.2 2,-0.3 -2,-0.5 -8,-0.2 0.908 61.1 -18.2 -82.7 -43.0 92.7 89.5 47.3 36 49 A M E -C 26 0A 43 -10,-2.3 -10,-2.8 2,-0.0 2,-0.3 -0.996 51.4-151.5-159.9 159.8 92.8 88.7 43.6 37 50 A S E -C 25 0A 65 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.985 7.2-171.3-135.0 148.6 91.2 86.8 40.8 38 51 A Q E -C 24 0A 40 -14,-2.3 -14,-2.3 -2,-0.3 2,-0.3 -0.974 24.7-126.8-141.9 126.0 92.5 85.3 37.5 39 52 A E E +C 23 0A 160 -2,-0.4 -16,-0.3 -16,-0.2 -17,-0.1 -0.544 40.5 163.6 -70.0 125.4 90.4 83.9 34.6 40 53 A M - 0 0 30 -18,-1.3 3,-0.4 -2,-0.3 2,-0.3 -0.983 32.5-130.7-144.6 137.6 91.6 80.4 33.8 41 54 A P S S- 0 0 99 0, 0.0 20,-0.2 0, 0.0 -19,-0.1 -0.628 82.5 -7.8 -80.8 143.2 89.9 77.6 31.8 42 55 A D S S+ 0 0 28 -21,-0.8 18,-1.6 -2,-0.3 19,-0.6 0.856 76.3 176.4 40.1 65.7 89.7 74.2 33.3 43 56 A A E -D 59 0B 1 -23,-0.6 16,-0.2 -3,-0.4 -1,-0.2 -0.892 6.7-171.1 -97.5 133.1 91.8 74.6 36.5 44 57 A G E - 0 0 2 14,-2.0 -38,-0.3 -2,-0.5 15,-0.1 0.336 52.2 -9.1 -94.0-141.8 91.8 71.5 38.7 45 58 A T E S- 0 0 32 40,-0.1 13,-2.3 -40,-0.1 -1,-0.4 -0.374 78.0-158.6 -51.8 138.8 93.1 70.9 42.2 46 59 A I E -D 57 0B 0 11,-0.2 2,-0.3 -29,-0.2 11,-0.2 -0.979 16.7-176.1-138.1 141.5 95.0 74.1 43.0 47 60 A R E -D 56 0B 18 9,-2.7 9,-1.8 -2,-0.4 2,-0.3 -0.883 11.4-144.2-135.3 168.4 97.8 75.1 45.5 48 61 A M E -D 55 0B 16 -2,-0.3 2,-0.6 7,-0.2 42,-0.3 -0.846 13.7-132.3-131.0 153.4 99.6 78.2 46.6 49 62 A L > - 0 0 4 5,-1.4 3,-1.9 -2,-0.3 5,-0.3 -0.874 59.1 -79.2-114.4 103.4 103.2 78.9 47.7 50 63 A H T 3 S- 0 0 60 -2,-0.6 -1,-0.1 1,-0.3 -40,-0.1 -0.198 92.4 -42.7 45.4-131.1 103.1 81.0 50.8 51 64 A R T 3 S+ 0 0 140 -3,-0.1 -1,-0.3 -41,-0.1 -41,-0.0 0.180 109.4 121.0-101.9 10.5 102.3 84.6 49.8 52 65 A T S < S- 0 0 36 -3,-1.9 -3,-0.2 2,-0.1 0, 0.0 -0.003 78.7-102.2 -70.3-179.7 104.7 84.4 46.9 53 66 A N S S+ 0 0 59 -5,-0.1 17,-3.1 16,-0.0 2,-0.4 0.373 90.1 94.8 -89.2 2.4 104.0 84.9 43.2 54 67 A Y E + E 0 69B 54 -5,-0.3 -5,-1.4 15,-0.2 2,-0.3 -0.807 46.3 174.9-102.1 141.1 103.9 81.2 42.3 55 68 A I E -DE 48 68B 6 13,-2.3 13,-2.9 -2,-0.4 2,-0.4 -0.999 15.5-149.2-142.7 131.6 100.8 79.1 42.1 56 69 A A E +DE 47 67B 0 -9,-1.8 -9,-2.7 -2,-0.3 2,-0.3 -0.840 19.8 167.0-105.9 146.0 100.3 75.5 41.0 57 70 A F E -DE 46 66B 2 9,-2.4 9,-2.6 -2,-0.4 2,-0.5 -0.973 29.9-127.5-153.6 148.2 97.2 74.0 39.4 58 71 A V E - E 0 65B 15 -13,-2.3 -14,-2.0 -2,-0.3 7,-0.2 -0.802 30.9-118.2 -98.1 125.2 96.4 70.8 37.6 59 72 A S E -D 43 0B 8 5,-1.9 -16,-0.2 -2,-0.5 -17,-0.1 -0.375 16.1-163.4 -60.2 127.0 94.7 71.0 34.2 60 73 A T S S+ 0 0 87 -18,-1.6 -1,-0.2 1,-0.2 -17,-0.1 0.589 94.0 55.2 -83.3 -12.5 91.2 69.4 34.2 61 74 A K S S+ 0 0 170 -19,-0.6 2,-0.2 -20,-0.2 -1,-0.2 0.837 119.9 11.1 -81.6 -39.2 91.5 69.5 30.4 62 75 A K S S- 0 0 111 -20,-0.2 0, 0.0 2,-0.2 0, 0.0 -0.564 81.3 -95.8-129.1-171.6 94.8 67.6 30.2 63 76 A E S S+ 0 0 99 -2,-0.2 18,-1.1 2,-0.1 20,-0.2 0.255 84.2 121.6 -89.9 9.0 97.4 65.5 32.1 64 77 A L E - 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