==== 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 LIPID BINDING PROTEIN 21-APR-06 2DMG . COMPND 2 MOLECULE: KIAA1228 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 62.0 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 . 43 30.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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-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 . 26 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 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 . 3 1 0 0 0 2 0 2 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 1 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 1 A G 0 0 139 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.8 25.3 9.3 -10.5 2 2 A S - 0 0 119 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.977 360.0-112.0-128.1 139.0 24.6 13.0 -10.1 3 3 A S + 0 0 134 -2,-0.4 2,-0.1 1,-0.1 3,-0.1 -0.514 61.2 124.1 -69.9 123.6 24.0 15.1 -7.0 4 4 A G + 0 0 56 1,-0.5 -1,-0.1 -2,-0.3 0, 0.0 -0.396 50.9 12.7-146.0-136.3 20.4 16.4 -6.9 5 5 A S - 0 0 109 -2,-0.1 2,-0.5 1,-0.1 -1,-0.5 -0.054 61.3-138.3 -50.0 153.8 17.3 16.3 -4.8 6 6 A S - 0 0 124 -3,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.877 62.9 -15.9-124.2 99.1 17.7 15.1 -1.2 7 7 A G S S- 0 0 65 -2,-0.5 3,-0.2 1,-0.1 -2,-0.0 -0.841 104.8 -37.7 115.1-152.3 15.0 12.9 0.1 8 8 A S + 0 0 41 -2,-0.3 125,-0.1 1,-0.2 -1,-0.1 -0.746 55.7 160.8-119.3 83.2 11.5 12.2 -1.2 9 9 A P S S+ 0 0 72 0, 0.0 28,-0.5 0, 0.0 -1,-0.2 0.809 74.3 61.0 -69.8 -31.1 10.0 15.4 -2.5 10 10 A L S S- 0 0 40 123,-0.3 27,-0.7 1,-0.2 2,-0.2 0.928 111.1-115.1 -62.8 -46.7 7.4 13.6 -4.6 11 11 A G - 0 0 0 122,-0.4 122,-1.8 25,-0.2 2,-0.2 -0.740 21.7-110.1 134.7 176.8 5.8 12.0 -1.5 12 12 A Q E -A 34 0A 20 22,-1.7 22,-0.8 120,-0.2 2,-0.3 -0.726 16.4-158.8-134.5-176.3 5.2 8.6 0.2 13 13 A I E -A 33 0A 0 -2,-0.2 118,-3.0 20,-0.2 2,-0.6 -0.919 13.4-137.3-169.2 141.7 2.4 6.2 1.1 14 14 A Q E +D 130 0B 39 18,-1.3 17,-0.9 -2,-0.3 18,-0.5 -0.920 25.7 171.6-110.0 120.3 1.7 3.4 3.5 15 15 A L E -A 30 0A 0 114,-1.1 2,-0.9 -2,-0.6 114,-0.4 -0.983 25.2-143.8-132.0 123.3 -0.0 0.2 2.2 16 16 A T E -A 29 0A 28 13,-1.3 13,-1.5 -2,-0.4 2,-0.5 -0.743 20.6-167.9 -88.3 105.1 -0.5 -3.0 4.2 17 17 A I E +AB 28 127A 1 -2,-0.9 110,-1.3 110,-0.8 2,-0.3 -0.822 16.9 158.3 -97.6 126.6 -0.2 -5.9 1.8 18 18 A R E -A 27 0A 116 9,-2.1 9,-1.7 -2,-0.5 2,-0.6 -0.846 18.4-167.9-151.6 109.4 -1.3 -9.3 3.1 19 19 A H E -A 26 0A 4 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.877 15.1-146.8-102.9 117.0 -2.2 -12.3 0.8 20 20 A S E >> -A 25 0A 17 5,-1.2 5,-0.9 -2,-0.6 4,-0.6 -0.636 6.3-157.1 -83.9 136.1 -3.9 -15.2 2.6 21 21 A S T 45S+ 0 0 80 -2,-0.3 -1,-0.1 3,-0.2 64,-0.1 0.827 93.5 52.1 -79.1 -33.9 -3.2 -18.7 1.2 22 22 A Q T 45S+ 0 0 139 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.939 122.0 29.8 -67.5 -48.6 -6.4 -20.2 2.7 23 23 A R T 45S- 0 0 158 2,-0.1 -1,-0.2 61,-0.0 -2,-0.2 0.571 97.4-143.0 -86.8 -10.8 -8.6 -17.5 1.2 24 24 A N T <5 + 0 0 74 -4,-0.6 59,-0.5 1,-0.2 2,-0.3 0.905 55.0 130.9 47.5 48.9 -6.3 -17.1 -1.8 25 25 A K E < -A 20 0A 91 -5,-0.9 -5,-1.2 57,-0.2 2,-0.7 -0.911 58.1-129.2-130.1 157.6 -7.0 -13.4 -1.8 26 26 A L E -AC 19 81A 0 55,-2.3 55,-0.8 -2,-0.3 2,-0.5 -0.901 22.9-166.4-111.8 107.0 -4.9 -10.2 -1.9 27 27 A I E +AC 18 80A 48 -9,-1.7 -9,-2.1 -2,-0.7 2,-0.4 -0.789 8.1 178.4 -95.4 130.2 -5.8 -7.6 0.7 28 28 A V E -AC 17 79A 0 51,-1.9 51,-2.8 -2,-0.5 2,-0.4 -0.947 9.1-163.5-136.1 114.5 -4.4 -4.1 0.4 29 29 A V E -AC 16 78A 30 -13,-1.5 -13,-1.3 -2,-0.4 2,-0.8 -0.804 8.7-153.0 -99.4 135.9 -5.2 -1.3 2.8 30 30 A V E +AC 15 77A 0 47,-2.6 46,-1.3 -2,-0.4 47,-0.9 -0.724 17.6 174.9-108.7 81.7 -4.6 2.4 1.9 31 31 A H E - 0 0 53 -17,-0.9 45,-2.2 -2,-0.8 44,-1.2 0.960 53.9 -69.4 -46.6 -74.6 -4.0 4.1 5.3 32 32 A A E - C 0 74A 17 -18,-0.5 -18,-1.3 42,-0.2 2,-0.3 -0.975 38.8-113.7-175.0 169.9 -3.2 7.6 3.9 33 33 A C E -A 13 0A 4 40,-1.8 2,-0.3 -2,-0.3 -20,-0.2 -0.861 24.7-175.1-120.4 155.1 -0.6 9.6 2.0 34 34 A R E +A 12 0A 116 -22,-0.8 -22,-1.7 -2,-0.3 3,-0.1 -0.939 59.3 34.5-143.9 164.7 1.6 12.5 3.0 35 35 A N + 0 0 102 -2,-0.3 2,-1.0 1,-0.2 -1,-0.2 0.906 69.2 163.5 56.0 44.5 4.1 15.0 1.5 36 36 A L - 0 0 3 35,-0.4 -1,-0.2 -3,-0.1 -25,-0.2 -0.778 32.1-140.3 -98.6 94.0 2.1 15.1 -1.8 37 37 A I - 0 0 80 -2,-1.0 2,-0.5 -27,-0.7 -27,-0.0 -0.163 14.2-133.1 -51.4 141.5 3.2 18.2 -3.7 38 38 A A - 0 0 30 1,-0.1 3,-0.1 6,-0.1 -1,-0.1 -0.881 7.2-138.5-105.5 129.1 0.4 20.1 -5.4 39 39 A F S S+ 0 0 148 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.705 98.4 23.0 -54.4 -18.5 0.8 21.2 -9.0 40 40 A S S > S- 0 0 55 1,-0.1 3,-1.9 -3,-0.0 -1,-0.2 -0.915 71.1-138.5-154.9 122.9 -0.9 24.4 -7.8 41 41 A E T 3 S+ 0 0 187 -2,-0.3 3,-0.2 1,-0.3 -1,-0.1 0.849 98.8 77.9 -46.1 -39.1 -1.1 25.9 -4.3 42 42 A D T 3 S- 0 0 125 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.862 118.7 -65.6 -38.6 -48.0 -4.7 26.7 -5.1 43 43 A G < - 0 0 25 -3,-1.9 2,-0.3 26,-0.1 -1,-0.2 -0.474 46.9-148.1 154.6 132.9 -5.5 23.1 -4.4 44 44 A S - 0 0 5 -3,-0.2 26,-1.1 -2,-0.2 25,-0.5 -0.807 14.7-135.3-117.6 159.3 -4.9 19.6 -5.8 45 45 A D - 0 0 16 -2,-0.3 55,-2.9 23,-0.2 23,-0.2 -0.732 27.8-168.8-116.3 81.7 -6.9 16.4 -5.9 46 46 A P E +E 99 0C 0 0, 0.0 21,-0.9 0, 0.0 2,-0.3 -0.364 10.5 171.1 -69.7 147.0 -4.6 13.5 -4.9 47 47 A Y E -E 98 0C 37 51,-1.9 51,-1.2 19,-0.2 2,-0.3 -0.979 28.6-124.7-158.7 144.6 -5.7 9.9 -5.4 48 48 A V E -E 97 0C 1 17,-0.3 16,-1.2 -2,-0.3 2,-0.5 -0.734 20.2-157.9 -94.7 140.1 -4.2 6.4 -5.2 49 49 A R E -EF 96 63C 45 47,-1.5 47,-1.3 -2,-0.3 2,-0.5 -0.971 3.5-165.5-122.0 124.9 -4.4 4.0 -8.1 50 50 A M E +EF 95 62C 4 12,-1.8 12,-1.3 -2,-0.5 2,-0.4 -0.933 11.5 173.2-112.7 125.5 -4.2 0.2 -7.7 51 51 A Y E -E 94 0C 15 43,-1.2 43,-2.2 -2,-0.5 2,-1.2 -0.996 30.0-135.4-134.4 133.2 -3.6 -2.0 -10.7 52 52 A L E -E 93 0C 32 -2,-0.4 41,-0.2 41,-0.2 5,-0.2 -0.699 48.9-112.8 -88.7 92.0 -2.9 -5.7 -10.9 53 53 A L E S+E 92 0C 23 39,-2.3 39,-0.7 -2,-1.2 2,-0.2 -0.297 88.6 20.9 -69.8 154.9 -0.0 -6.0 -13.4 54 54 A P S S+ 0 0 60 0, 0.0 -1,-0.2 0, 0.0 88,-0.1 -0.808 116.1 69.3 -69.8 -40.1 0.5 -7.1 -15.9 55 55 A D + 0 0 65 -2,-0.2 -3,-0.1 1,-0.2 36,-0.0 -0.035 53.4 170.3 -36.6 119.8 -3.2 -6.9 -16.6 56 56 A K + 0 0 126 -5,-0.1 -1,-0.2 -3,-0.1 -3,-0.1 0.180 12.1 162.8-122.1 13.2 -4.1 -3.2 -16.7 57 57 A R - 0 0 180 1,-0.2 3,-0.3 -5,-0.2 -5,-0.1 0.037 43.0-132.8 -35.4 136.5 -7.7 -3.6 -18.0 58 58 A R S S+ 0 0 208 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.053 97.0 69.4 -85.5 26.8 -9.6 -0.3 -17.4 59 59 A S S S+ 0 0 104 3,-0.0 -1,-0.2 1,-0.0 -2,-0.1 0.774 95.4 44.0-108.6 -47.3 -12.4 -2.4 -16.0 60 60 A G S S+ 0 0 52 -3,-0.3 -2,-0.1 2,-0.1 2,-0.1 0.235 78.9 151.0 -85.0 15.4 -11.1 -3.7 -12.7 61 61 A R - 0 0 127 -4,-0.1 2,-0.6 1,-0.1 -10,-0.1 -0.275 25.9-168.9 -51.9 116.8 -9.6 -0.3 -11.9 62 62 A R E +F 50 0C 125 -12,-1.3 -12,-1.8 -2,-0.1 2,-0.3 -0.932 18.0 151.6-118.1 110.4 -9.6 0.0 -8.1 63 63 A K E -F 49 0C 78 -2,-0.6 -14,-0.2 -14,-0.2 2,-0.2 -0.867 37.0-114.6-132.4 166.1 -8.9 3.4 -6.6 64 64 A T - 0 0 5 -16,-1.2 11,-0.0 -2,-0.3 -14,-0.0 -0.474 49.5 -68.2 -96.7 170.1 -9.7 5.4 -3.5 65 65 A H - 0 0 138 -2,-0.2 2,-0.8 1,-0.1 -17,-0.3 -0.072 48.7-118.6 -52.8 156.2 -11.8 8.6 -3.0 66 66 A V - 0 0 32 -19,-0.1 -19,-0.2 -3,-0.1 2,-0.1 -0.863 25.4-150.2-106.5 103.0 -10.3 11.8 -4.4 67 67 A S - 0 0 24 -21,-0.9 2,-0.4 -2,-0.8 3,-0.3 -0.423 10.2-149.6 -71.2 143.2 -9.8 14.4 -1.7 68 68 A K + 0 0 127 1,-0.2 -23,-0.2 -23,-0.2 3,-0.1 -0.902 69.8 12.2-117.5 145.0 -10.0 18.0 -2.7 69 69 A K S S+ 0 0 150 -25,-0.5 2,-0.3 -2,-0.4 -1,-0.2 0.939 106.4 97.3 59.1 49.8 -8.2 21.0 -1.3 70 70 A T - 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