==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-MAR-01 1I71 . COMPND 2 MOLECULE: APOLIPOPROTEIN(A); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.YE,M.N.RAHMAN,M.L.KOSCHINSKY,Z.JIA . 83 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5146.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 3 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A D 0 0 129 0, 0.0 76,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 163.7 30.5 44.1 17.6 2 1 A a E -a 77 0A 35 74,-0.1 2,-0.3 77,-0.0 76,-0.2 -0.969 360.0-128.9-159.2 170.5 26.8 44.8 17.9 3 2 A Y E -a 78 0A 21 74,-1.6 76,-2.7 -2,-0.3 2,-0.4 -0.831 18.6-121.2-126.9 166.3 23.6 45.7 16.1 4 3 A H > - 0 0 119 -2,-0.3 3,-2.3 74,-0.2 5,-0.4 -0.893 68.6 -34.0-111.1 137.1 20.8 48.2 16.4 5 4 A G T 3 S- 0 0 43 -2,-0.4 -2,-0.1 1,-0.3 74,-0.0 -0.342 129.8 -13.3 59.6-127.1 17.1 47.4 16.9 6 5 A D T 3 S- 0 0 52 -2,-0.1 -1,-0.3 53,-0.1 51,-0.1 0.353 97.3-112.1 -89.4 6.8 16.1 44.2 15.0 7 6 A G S X S+ 0 0 0 -3,-2.3 3,-1.3 52,-0.2 46,-0.4 0.546 76.7 132.7 79.1 7.4 19.4 44.3 13.1 8 7 A Q T 3 S+ 0 0 100 1,-0.3 45,-0.2 -4,-0.2 -3,-0.1 0.841 79.4 46.8 -59.5 -29.8 18.0 45.1 9.6 9 8 A S T 3 S+ 0 0 83 -5,-0.4 -1,-0.3 43,-0.1 2,-0.1 0.524 83.0 123.6 -89.0 -6.0 20.7 47.8 9.3 10 9 A Y < + 0 0 11 -3,-1.3 43,-0.3 -6,-0.2 -7,-0.1 -0.348 23.9 163.7 -61.0 127.4 23.6 45.7 10.6 11 10 A R + 0 0 116 -2,-0.1 -1,-0.1 41,-0.1 41,-0.1 0.002 31.6 126.5-133.1 27.1 26.4 45.5 8.0 12 11 A G - 0 0 19 39,-0.2 -9,-0.0 -10,-0.1 38,-0.0 -0.042 67.1-112.9 -76.6-175.6 29.2 44.2 10.2 13 12 A S + 0 0 75 37,-0.1 36,-0.1 35,-0.0 2,-0.1 0.223 64.4 131.6-107.2 14.2 31.4 41.2 9.6 14 13 A F + 0 0 61 37,-0.2 37,-3.1 1,-0.1 62,-0.1 -0.409 23.0 170.3 -67.4 144.0 30.3 38.8 12.4 15 14 A S + 0 0 28 35,-0.2 8,-2.4 -2,-0.1 2,-0.4 0.007 36.0 102.3-148.5 36.0 29.6 35.3 11.2 16 15 A T B -B 22 0B 47 6,-0.2 59,-2.5 48,-0.0 6,-0.2 -0.965 58.4-131.6-125.7 140.0 29.1 33.0 14.1 17 16 A T B > -C 74 0C 0 4,-2.8 3,-2.2 -2,-0.4 57,-0.3 -0.295 33.6 -97.3 -84.6 171.9 25.8 31.7 15.5 18 17 A V T 3 S+ 0 0 60 55,-2.3 56,-0.1 1,-0.3 -1,-0.1 0.654 126.7 48.0 -62.1 -16.0 24.6 31.6 19.1 19 18 A T T 3 S- 0 0 78 54,-0.3 -1,-0.3 2,-0.1 55,-0.1 0.245 123.9-101.7-107.5 10.3 25.7 28.0 19.4 20 19 A G S < S+ 0 0 53 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.541 74.1 142.7 84.9 6.7 29.2 28.7 17.9 21 20 A R - 0 0 84 1,-0.1 -4,-2.8 -5,-0.0 2,-0.3 -0.439 52.7-111.3 -79.0 155.5 28.4 27.4 14.4 22 21 A T B -B 16 0B 79 -6,-0.2 43,-2.7 -2,-0.1 44,-0.2 -0.690 31.6-112.8 -90.1 139.7 29.8 29.1 11.3 23 22 A b B -D 64 0D 2 -8,-2.4 41,-0.3 -2,-0.3 2,-0.3 -0.388 26.4-121.2 -70.9 146.2 27.5 31.0 9.0 24 23 A Q - 0 0 3 39,-3.4 39,-0.3 1,-0.1 -1,-0.1 -0.609 34.8 -97.6 -85.6 144.6 27.0 29.7 5.4 25 24 A S > - 0 0 36 -2,-0.3 3,-1.4 5,-0.2 24,-0.3 -0.382 25.1-135.4 -60.9 135.2 27.8 32.0 2.5 26 25 A W T 3 S+ 0 0 4 22,-2.6 -1,-0.1 1,-0.3 23,-0.1 0.729 105.7 54.8 -65.5 -21.7 24.7 33.8 1.2 27 26 A S T 3 S+ 0 0 104 21,-0.4 2,-0.3 10,-0.1 -1,-0.3 0.515 96.6 84.2 -89.4 -4.9 25.7 32.9 -2.4 28 27 A S < - 0 0 41 -3,-1.4 4,-0.1 1,-0.1 6,-0.1 -0.708 58.1-161.5 -99.6 150.2 26.0 29.2 -1.6 29 28 A M + 0 0 65 -2,-0.3 -1,-0.1 4,-0.1 -3,-0.1 0.183 55.4 127.6-109.2 11.8 23.1 26.7 -1.7 30 29 A T S S- 0 0 99 1,-0.2 -5,-0.2 -5,-0.1 -2,-0.1 -0.984 77.7 -3.3-129.0 136.6 25.1 24.2 0.4 31 30 A P S S+ 0 0 40 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.998 142.8 35.0 -77.9 -4.1 24.5 22.8 2.9 32 31 A H - 0 0 14 32,-0.1 2,-0.3 38,-0.1 -2,-0.1 -0.933 70.0-144.2-119.3 125.7 21.3 24.8 2.8 33 32 A W + 0 0 153 -2,-0.5 2,-0.3 2,-0.0 -4,-0.1 -0.612 39.1 145.3 -79.7 138.3 19.3 25.8 -0.3 34 33 A H - 0 0 4 -2,-0.3 -2,-0.0 -8,-0.1 -4,-0.0 -0.970 52.9-126.7-162.5 173.9 17.6 29.2 0.1 35 34 A Q + 0 0 102 -2,-0.3 2,-1.4 1,-0.1 5,-0.1 0.030 69.1 113.7-120.9 24.5 16.6 32.4 -1.7 36 35 A R + 0 0 73 -10,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.642 49.1 136.7 -94.4 75.5 18.3 35.0 0.5 37 36 A T S > S- 0 0 22 -2,-1.4 4,-2.3 -10,-0.1 3,-0.5 -0.773 71.9-104.9-118.3 165.0 20.7 36.1 -2.3 38 37 A T T 4 S+ 0 0 91 -2,-0.3 6,-0.1 8,-0.2 7,-0.1 0.802 118.9 60.6 -59.2 -29.5 21.9 39.5 -3.5 39 38 A E T 4 S+ 0 0 141 1,-0.2 -1,-0.2 2,-0.2 -3,-0.1 0.919 114.5 32.5 -64.0 -43.7 19.6 39.1 -6.5 40 39 A Y T 4 S+ 0 0 125 -3,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.698 130.9 35.4 -87.0 -21.8 16.5 38.9 -4.4 41 40 A Y ><> + 0 0 56 -4,-2.3 3,-2.0 1,-0.1 5,-0.5 -0.544 66.3 163.0-130.6 65.9 17.7 41.2 -1.6 42 41 A P T 3 5S+ 0 0 93 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.712 80.9 42.8 -57.7 -22.4 19.8 43.8 -3.4 43 42 A N T 3 5S+ 0 0 144 1,-0.1 -5,-0.1 -3,-0.1 -2,-0.0 0.146 92.0 85.8-111.3 18.7 19.6 46.2 -0.4 44 43 A G T < 5S- 0 0 9 -3,-2.0 9,-0.2 -6,-0.1 3,-0.2 0.497 89.6-128.6 -96.8 -4.7 20.2 43.6 2.3 45 44 A G T 5 + 0 0 22 -4,-0.3 2,-2.1 -3,-0.2 5,-0.1 0.878 36.5 178.0 60.2 38.9 24.0 43.6 2.2 46 45 A L < + 0 0 9 -5,-0.5 2,-0.3 -9,-0.1 -8,-0.2 -0.516 16.3 159.7 -77.7 82.1 24.2 39.9 1.8 47 46 A T > - 0 0 72 -2,-2.1 3,-2.3 -3,-0.2 -21,-0.0 -0.825 54.5 -38.3-108.9 145.3 28.0 39.6 1.6 48 47 A R T 3 S- 0 0 175 -2,-0.3 -22,-2.6 1,-0.3 -21,-0.4 -0.151 112.0 -45.2 43.3-123.9 30.2 36.6 2.2 49 48 A N T 3 S+ 0 0 36 -24,-0.3 -1,-0.3 -23,-0.1 -26,-0.2 -0.064 91.0 150.7-125.2 29.5 28.6 34.7 5.2 50 49 A Y < - 0 0 43 -3,-2.3 -35,-0.2 1,-0.1 11,-0.1 -0.376 55.1-101.0 -70.0 140.2 28.0 37.8 7.4 51 50 A c + 0 0 0 -37,-3.1 2,-0.3 -2,-0.1 11,-0.2 -0.345 56.7 161.0 -57.8 131.8 25.2 37.8 9.9 52 51 A R B -E 61 0E 6 9,-2.4 9,-2.9 7,-0.1 -44,-0.1 -0.944 43.2-143.9-149.6 166.7 22.3 39.8 8.5 53 52 A N + 0 0 2 -46,-0.4 -43,-0.1 -2,-0.3 9,-0.1 -0.672 30.5 160.1-134.5 76.2 18.6 40.4 8.8 54 53 A P S S+ 0 0 22 0, 0.0 -11,-0.1 0, 0.0 -1,-0.1 0.560 71.6 37.7 -74.5 -8.7 17.4 40.9 5.2 55 54 A D S S- 0 0 42 -3,-0.1 -2,-0.1 -11,-0.1 -47,-0.0 0.203 114.1 -70.1-111.7-128.5 13.8 40.1 6.3 56 55 A A S S+ 0 0 86 -49,-0.0 -49,-0.0 -2,-0.0 -3,-0.0 -0.138 73.5 140.0-130.0 39.5 11.9 41.0 9.5 57 56 A E - 0 0 57 2,-0.1 -49,-0.1 1,-0.1 -4,-0.0 -0.141 64.1-108.2 -75.5 175.9 13.6 38.8 12.2 58 57 A I S S- 0 0 106 1,-0.2 -1,-0.1 -51,-0.1 -50,-0.1 0.692 93.1 -11.8 -79.3 -20.2 14.3 39.9 15.7 59 58 A R S S- 0 0 63 -7,-0.1 -52,-0.2 -52,-0.1 -1,-0.2 -0.967 95.7 -52.6-166.9 171.7 18.1 40.1 15.1 60 59 A P + 0 0 1 0, 0.0 14,-2.6 0, 0.0 2,-0.2 -0.245 60.4 164.7 -58.3 144.3 20.8 39.2 12.7 61 60 A W E -EF 52 73E 7 -9,-2.9 -9,-2.4 12,-0.3 2,-0.3 -0.829 17.3-164.4-147.0-177.7 20.9 35.6 11.6 62 61 A b E - F 0 72E 0 10,-2.1 10,-2.5 -2,-0.2 2,-0.2 -0.973 32.8 -98.1-169.3 157.8 22.4 33.3 9.0 63 62 A Y E - F 0 71E 7 -39,-0.3 -39,-3.4 -2,-0.3 8,-0.3 -0.576 52.4-127.5 -76.5 151.4 22.1 29.8 7.5 64 63 A T B -D 23 0D 0 6,-2.0 -41,-0.2 5,-0.6 -32,-0.1 -0.695 11.1-125.9-108.8 160.9 24.7 27.6 9.1 65 64 A M S S+ 0 0 104 -43,-2.7 -42,-0.1 -2,-0.2 5,-0.1 0.459 87.3 95.8 -78.1 -0.5 27.4 25.3 7.8 66 65 A D S > S- 0 0 46 3,-0.4 3,-1.8 -44,-0.2 -2,-0.2 -0.830 70.3-149.1 -91.6 116.9 26.0 22.4 9.9 67 66 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.773 96.2 57.1 -56.1 -25.8 23.7 20.4 7.6 68 67 A S T 3 S+ 0 0 109 1,-0.2 2,-0.5 2,-0.0 -3,-0.0 0.572 103.7 54.3 -83.3 -10.9 21.5 19.6 10.7 69 68 A V < - 0 0 37 -3,-1.8 -5,-0.6 1,-0.2 -3,-0.4 -0.892 65.0-170.1-128.5 101.4 20.8 23.2 11.6 70 69 A R - 0 0 106 -2,-0.5 -6,-2.0 1,-0.2 2,-0.3 0.953 66.9 -9.6 -56.5 -61.2 19.3 25.2 8.7 71 70 A W E -F 63 0E 94 -8,-0.3 2,-0.3 -48,-0.1 -8,-0.2 -0.975 60.9-178.1-142.2 158.6 19.5 28.7 10.2 72 71 A E E -F 62 0E 25 -10,-2.5 -10,-2.1 -2,-0.3 2,-0.2 -0.977 34.3 -99.8-149.0 160.3 20.3 30.4 13.6 73 72 A Y E -F 61 0E 63 -2,-0.3 -55,-2.3 -12,-0.2 -12,-0.3 -0.527 49.7-109.9 -77.6 150.8 20.5 33.8 15.2 74 73 A c B -C 17 0C 0 -14,-2.6 2,-2.3 -57,-0.3 -57,-0.3 -0.469 24.1-106.0 -84.1 157.6 24.0 35.1 15.4 75 74 A N S S+ 0 0 93 -59,-2.5 2,-0.3 -2,-0.1 -58,-0.1 -0.315 79.5 120.4 -78.9 56.4 26.0 35.5 18.6 76 75 A L - 0 0 5 -2,-2.3 2,-0.3 -16,-0.2 -74,-0.1 -0.872 47.3-153.5-119.7 153.0 25.5 39.3 18.6 77 76 A T E -a 2 0A 99 -76,-0.6 -74,-1.6 -2,-0.3 2,-0.2 -0.787 34.2 -87.3-119.7 164.4 23.9 41.6 21.2 78 77 A Q E -a 3 0A 110 -2,-0.3 -74,-0.2 -76,-0.2 3,-0.1 -0.484 47.9-106.1 -72.4 142.8 22.3 45.0 20.7 79 78 A a - 0 0 26 -76,-2.7 -74,-0.2 -2,-0.2 -1,-0.1 -0.336 40.4-107.5 -63.7 147.4 24.6 48.0 20.9 80 79 A P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.371 44.7 -84.8 -74.2 160.8 24.3 50.0 24.1 81 80 A V - 0 0 127 1,-0.1 2,-0.5 -3,-0.1 -3,-0.0 -0.422 50.8-105.4 -63.7 137.4 22.5 53.4 24.0 82 81 A M 0 0 175 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.539 360.0 360.0 -68.6 118.7 25.0 56.1 23.0 83 82 A E 0 0 249 -2,-0.5 -1,-0.0 -3,-0.0 0, 0.0 -0.611 360.0 360.0 -98.0 360.0 25.8 58.1 26.2