==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 04-JAN-07 2OFS . COMPND 2 MOLECULE: CD59 GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.DAVIES . 75 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4884.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 53.3 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 . 18 24.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 1.3 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 . 5 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 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 0 1 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 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 F 0 0 188 0, 0.0 2,-0.3 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 160.0 -15.8 28.9 2.8 2 1 A L - 0 0 16 22,-0.3 18,-2.6 18,-0.3 2,-0.4 -0.859 360.0-143.6-107.8 147.6 -14.5 25.3 2.5 3 2 A Q E +A 19 0A 49 -2,-0.3 66,-2.5 16,-0.2 67,-0.4 -0.924 26.9 166.3-107.7 142.5 -12.7 23.4 5.3 4 3 A a E -A 18 0A 0 14,-1.8 14,-2.7 -2,-0.4 2,-0.5 -0.971 46.2-100.6-144.9 154.1 -9.9 21.1 4.4 5 4 A Y E -A 17 0A 56 -2,-0.3 2,-0.4 12,-0.2 23,-0.3 -0.718 51.1-174.9 -69.5 129.1 -7.1 19.3 6.2 6 5 A N + 0 0 46 10,-2.8 33,-0.2 -2,-0.5 9,-0.1 -0.913 16.5 168.5-140.6 110.6 -4.2 21.5 5.4 7 6 A b - 0 0 13 31,-2.4 31,-0.3 -2,-0.4 4,-0.1 -0.979 33.2-138.3-119.6 133.7 -0.6 20.9 6.3 8 7 A P S S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 31,-0.0 0.802 90.6 28.5 -56.9 -33.9 2.3 23.0 4.9 9 8 A N S S- 0 0 121 -3,-0.0 29,-0.1 29,-0.0 27,-0.0 -0.927 100.5 -84.6-131.2 154.4 4.5 19.8 4.3 10 9 A P + 0 0 48 0, 0.0 2,-0.3 0, 0.0 27,-0.2 -0.271 53.8 168.3 -60.5 139.8 3.7 16.2 3.7 11 10 A T > - 0 0 69 25,-1.7 3,-0.5 1,-0.1 25,-0.1 -0.967 45.0-114.5-150.3 161.1 2.9 14.1 6.8 12 11 A A T 3 S+ 0 0 78 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.890 108.3 17.0 -67.7 -40.1 1.5 10.7 7.7 13 12 A D T 3 - 0 0 117 -3,-0.1 2,-0.8 23,-0.0 -1,-0.3 -0.645 69.2-171.3-140.0 77.0 -1.6 12.0 9.5 14 13 A b < + 0 0 7 -3,-0.5 59,-0.1 -2,-0.2 -7,-0.1 -0.629 17.4 161.8 -71.0 111.0 -2.5 15.6 8.7 15 14 A K + 0 0 160 -2,-0.8 2,-1.2 -9,-0.1 -1,-0.2 0.219 29.0 124.5-117.1 4.3 -5.2 16.3 11.2 16 15 A T - 0 0 79 1,-0.0 -10,-2.8 2,-0.0 2,-0.5 -0.595 46.6-161.7 -76.8 96.6 -5.0 20.1 10.9 17 16 A A E -A 5 0A 47 -2,-1.2 2,-0.3 -12,-0.2 -12,-0.2 -0.689 14.6-179.4 -82.0 125.5 -8.5 21.2 10.0 18 17 A V E -A 4 0A 31 -14,-2.7 -14,-1.8 -2,-0.5 2,-0.8 -0.924 35.5-128.3-124.5 152.0 -8.5 24.7 8.5 19 18 A Q E -A 3 0A 115 -2,-0.3 -16,-0.2 -16,-0.2 2,-0.1 -0.928 44.8-134.2 -90.5 111.1 -11.2 27.0 7.2 20 19 A c - 0 0 7 -18,-2.6 -18,-0.3 -2,-0.8 7,-0.0 -0.363 17.6 -99.8 -70.6 148.7 -9.5 27.8 3.9 21 20 A S > - 0 0 68 1,-0.1 3,-1.9 -20,-0.1 -19,-0.2 -0.130 37.5-102.2 -50.4 160.8 -9.2 31.4 2.5 22 21 A S T 3 S+ 0 0 124 1,-0.3 -1,-0.1 -21,-0.1 -2,-0.1 0.673 118.8 75.0 -64.1 -18.2 -11.7 32.6 -0.1 23 22 A D T 3 S+ 0 0 110 2,-0.0 2,-0.4 19,-0.0 -1,-0.3 0.786 88.9 70.7 -58.5 -31.2 -8.8 32.0 -2.6 24 23 A F < + 0 0 67 -3,-1.9 -22,-0.3 1,-0.1 18,-0.2 -0.748 44.7 166.4-103.7 137.5 -9.5 28.2 -2.3 25 24 A D + 0 0 81 16,-1.2 2,-0.3 -2,-0.4 17,-0.2 0.326 64.9 45.3-124.5 4.5 -12.4 26.3 -3.7 26 25 A A E -B 41 0B 0 15,-1.9 15,-2.7 -24,-0.1 2,-0.4 -0.968 67.0-130.7-145.1 155.7 -11.3 22.6 -3.4 27 26 A a E -BC 40 65B 0 38,-2.9 38,-1.6 -2,-0.3 2,-0.5 -0.916 26.2-150.3-105.9 143.0 -9.6 20.3 -0.9 28 27 A L E -BC 39 64B 0 11,-3.1 11,-2.2 -2,-0.4 2,-0.4 -0.935 17.1-178.8-116.8 134.3 -6.7 18.2 -2.1 29 28 A I E +BC 38 63B 4 34,-2.4 34,-2.1 -2,-0.5 2,-0.4 -1.000 14.3 179.1-118.9 129.9 -5.5 14.8 -1.1 30 29 A T E -BC 37 62B 0 7,-2.6 7,-2.9 -2,-0.4 2,-0.5 -0.996 15.3-164.9-133.2 134.9 -2.3 13.5 -2.8 31 30 A K E +BC 36 61B 86 30,-3.0 30,-2.3 -2,-0.4 2,-0.5 -0.969 12.3 169.8-117.7 117.2 -0.4 10.3 -2.4 32 31 A A E > S-B 35 0B 2 3,-2.1 3,-1.4 -2,-0.5 2,-0.3 -0.879 74.1 -53.3-124.8 95.6 3.1 10.0 -3.9 33 32 A G T 3 S- 0 0 78 -2,-0.5 28,-0.1 1,-0.2 27,-0.0 -0.592 116.8 -28.5 67.7-126.7 4.6 6.8 -2.5 34 33 A L T 3 S+ 0 0 166 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.360 115.8 99.4-106.2 7.7 4.2 7.1 1.3 35 34 A Q E < -B 32 0B 82 -3,-1.4 -3,-2.1 -25,-0.0 2,-0.4 -0.766 60.7-158.0 -83.5 137.8 4.3 10.9 1.5 36 35 A V E -B 31 0B 12 -2,-0.4 -25,-1.7 -5,-0.2 2,-0.5 -0.982 6.6-159.0-124.5 127.6 0.8 12.3 1.8 37 36 A Y E +B 30 0B 20 -7,-2.9 -7,-2.6 -2,-0.4 2,-0.4 -0.909 9.8 179.0-107.0 131.0 -0.3 15.9 0.9 38 37 A N E +B 29 0B 2 -2,-0.5 -31,-2.4 -31,-0.3 2,-0.3 -0.992 22.3 158.1-128.7 122.0 -3.4 17.5 2.3 39 38 A K E -B 28 0B 30 -11,-2.2 -11,-3.1 -2,-0.4 2,-0.4 -0.987 52.0-111.1-146.5 148.2 -4.1 21.0 1.2 40 39 A c E +B 27 0B 8 -2,-0.3 2,-0.2 -13,-0.2 -13,-0.2 -0.688 61.9 169.5 -63.2 133.9 -6.5 23.9 0.7 41 40 A W E -B 26 0B 26 -15,-2.7 -15,-1.9 -2,-0.4 -16,-1.2 -0.755 36.5-109.9-146.9-177.3 -6.5 23.9 -3.1 42 41 A K > - 0 0 64 -2,-0.2 3,-2.1 -18,-0.2 -18,-0.1 -0.995 16.5-138.8-129.9 129.7 -8.0 25.3 -6.3 43 42 A F G > S+ 0 0 78 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.797 105.0 65.7 -57.0 -32.7 -10.0 23.2 -8.8 44 43 A E G 3 S+ 0 0 129 1,-0.3 -1,-0.3 -3,-0.0 6,-0.1 0.699 104.8 46.3 -62.7 -18.0 -8.2 25.0 -11.7 45 44 A H G < S+ 0 0 24 -3,-2.1 2,-1.5 1,-0.1 -1,-0.3 0.154 80.2 111.5-107.4 14.6 -5.1 23.2 -10.4 46 45 A d < + 0 0 26 -3,-1.9 2,-0.3 4,-0.1 18,-0.1 -0.587 58.0 88.9 -90.8 73.5 -6.8 19.8 -10.0 47 46 A N S > S- 0 0 52 -2,-1.5 4,-2.5 1,-0.1 5,-0.3 -0.955 89.3 -99.6-156.4 165.5 -4.9 18.1 -12.8 48 47 A F H > S+ 0 0 121 -2,-0.3 4,-2.1 1,-0.2 5,-0.4 0.887 117.4 53.4 -60.4 -42.8 -1.6 16.1 -13.2 49 48 A N H > S+ 0 0 105 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.953 116.2 36.9 -56.3 -52.0 0.4 19.1 -14.6 50 49 A D H > S+ 0 0 33 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.837 119.1 46.9 -77.7 -35.6 -0.5 21.4 -11.7 51 50 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 6,-0.3 0.969 116.6 43.9 -69.3 -50.8 -0.4 18.9 -8.8 52 51 A T H X>S+ 0 0 31 -4,-2.1 4,-1.5 -5,-0.3 5,-1.3 0.925 117.4 43.5 -60.6 -48.7 2.9 17.3 -10.0 53 52 A T H <5S+ 0 0 81 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.2 0.865 116.0 48.5 -66.8 -35.3 4.7 20.6 -10.7 54 53 A R H <5S+ 0 0 133 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.797 121.2 34.1 -75.3 -31.0 3.5 22.3 -7.5 55 54 A L H <5S- 0 0 11 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.532 101.8-130.1 -95.6 -12.9 4.4 19.3 -5.2 56 55 A R T <5 + 0 0 209 -4,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.848 63.6 133.5 59.3 39.0 7.5 18.4 -7.2 57 56 A E < - 0 0 29 -5,-1.3 -1,-0.3 -6,-0.3 -2,-0.2 -0.954 40.2-166.6-117.8 135.9 6.3 14.7 -7.2 58 57 A N S S+ 0 0 137 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.938 75.2 35.9 -87.1 -76.5 6.4 12.8 -10.4 59 58 A E S S+ 0 0 162 -7,-0.0 2,-0.3 -27,-0.0 -1,-0.3 -0.661 83.4 133.3 -79.7 129.9 4.3 9.6 -9.9 60 59 A L - 0 0 13 -2,-0.4 2,-0.4 -28,-0.1 -28,-0.2 -0.977 47.2-132.1-162.6 166.1 1.3 10.3 -7.7 61 60 A T E -C 31 0B 100 -30,-2.3 -30,-3.0 -2,-0.3 2,-0.3 -0.983 30.4-179.3-125.3 143.2 -2.4 9.8 -7.2 62 61 A Y E -C 30 0B 66 -2,-0.4 2,-0.3 -32,-0.2 -32,-0.2 -0.922 16.1-164.7-139.6 162.2 -4.7 12.7 -6.2 63 62 A Y E -C 29 0B 101 -34,-2.1 -34,-2.4 -2,-0.3 2,-0.4 -0.965 6.9-161.6-149.3 133.4 -8.3 13.5 -5.4 64 63 A d E +C 28 0B 23 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.922 17.5 165.2-117.3 143.9 -10.0 16.9 -5.3 65 64 A e E -C 27 0B 11 -38,-1.6 -38,-2.9 -2,-0.4 4,-0.1 -0.958 34.0-144.1-153.7 167.9 -13.3 17.6 -3.5 66 65 A K + 0 0 155 -2,-0.3 2,-0.4 -40,-0.2 -40,-0.0 0.011 65.4 97.3-133.8 29.2 -15.6 20.4 -2.3 67 66 A K S > S- 0 0 166 -40,-0.1 3,-2.0 -65,-0.1 4,-0.2 -0.926 89.4 -81.7-113.3 146.9 -17.2 19.2 0.9 68 67 A D T 3 S- 0 0 81 -2,-0.4 -64,-0.2 1,-0.3 -2,-0.1 -0.201 108.8 -9.0 -54.4 125.7 -15.8 20.1 4.3 69 68 A L T 3 S+ 0 0 45 -66,-2.5 3,-0.4 -51,-0.2 -1,-0.3 0.672 83.6 140.1 60.4 23.8 -12.8 17.9 5.3 70 69 A e < + 0 0 13 -3,-2.0 2,-0.3 -67,-0.4 -1,-0.1 0.561 49.1 96.1 -67.4 -2.8 -13.5 15.5 2.4 71 70 A N + 0 0 0 -4,-0.2 -1,-0.3 -68,-0.2 -2,-0.1 0.010 53.2 141.0 -79.6 18.8 -9.7 15.6 2.3 72 71 A F > - 0 0 81 -3,-0.4 3,-1.6 -2,-0.3 -57,-0.1 -0.279 59.3-121.4 -80.2 156.0 -9.0 12.4 4.3 73 72 A N T 3 S+ 0 0 28 1,-0.3 -1,-0.1 2,-0.2 -36,-0.0 0.793 107.3 66.9 -67.0 -29.1 -6.3 9.9 3.6 74 73 A E T 3 0 0 165 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.489 360.0 360.0 -71.4 1.4 -8.6 7.0 3.2 75 74 A Q < 0 0 93 -3,-1.6 -2,-0.2 -12,-0.1 -1,-0.2 0.953 360.0 360.0 -85.7 360.0 -9.8 8.8 0.1