==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 23-MAR-07 2UWR . COMPND 2 MOLECULE: CD59 GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.J.LEATH,S.JOHNSON,P.ROVERSI,B.P.MORGAN,R.A.G.SMITH, . 79 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5188.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 55.7 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 22.8 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 . 7 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 10.1 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 1 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 M 0 0 148 0, 0.0 2,-0.4 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 139.1 -6.2 -15.3 24.6 2 1 A L - 0 0 20 22,-0.4 18,-2.7 18,-0.3 2,-0.5 -0.823 360.0-138.4-104.9 140.2 -6.0 -15.5 20.8 3 2 A Q E +A 19 0A 67 -2,-0.4 66,-2.3 16,-0.2 67,-0.4 -0.850 33.1 163.5 -97.7 131.6 -2.8 -16.7 19.0 4 3 A a E -A 18 0A 0 14,-2.1 14,-2.2 -2,-0.5 2,-0.4 -0.975 46.5 -99.3-140.0 160.2 -1.9 -14.7 15.9 5 4 A Y E +A 17 0A 47 -2,-0.3 2,-0.3 12,-0.2 23,-0.3 -0.659 46.3 179.3 -76.8 130.4 1.1 -14.1 13.7 6 5 A N + 0 0 41 10,-3.3 33,-0.2 -2,-0.4 9,-0.1 -0.762 10.5 176.5-141.8 95.2 2.6 -10.9 15.0 7 6 A b - 0 0 11 31,-2.0 31,-0.4 -2,-0.3 4,-0.1 -0.840 29.1-139.1 -98.9 130.4 5.7 -9.6 13.3 8 7 A P S S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 31,-0.0 0.781 88.7 32.7 -58.8 -29.1 6.8 -6.2 14.7 9 8 A N S S- 0 0 115 29,-0.0 29,-0.2 27,-0.0 2,-0.1 -0.887 100.9 -90.3-125.6 156.7 7.7 -5.0 11.2 10 9 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 27,-0.2 -0.422 59.9 157.5 -66.1 141.5 6.2 -5.8 7.8 11 10 A T - 0 0 66 25,-1.9 3,-0.5 -2,-0.1 2,-0.3 -0.981 46.1 -97.3-158.5 165.6 7.9 -8.8 6.2 12 11 A A S S+ 0 0 79 -2,-0.3 22,-0.0 1,-0.2 23,-0.0 -0.663 104.6 7.9 -86.9 140.2 7.4 -11.5 3.7 13 12 A D S S- 0 0 74 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.905 77.5-155.4 57.2 54.5 6.3 -14.8 5.3 14 13 A b + 0 0 7 -3,-0.5 -1,-0.2 1,-0.2 59,-0.2 -0.444 23.9 166.7 -61.2 116.1 5.7 -13.8 8.9 15 14 A K + 0 0 153 -2,-0.4 2,-1.1 57,-0.1 -1,-0.2 0.429 34.1 119.5-110.6 -2.5 6.1 -17.0 10.9 16 15 A T - 0 0 72 22,-0.1 -10,-3.3 -11,-0.0 2,-0.3 -0.517 44.4-170.7 -72.4 96.8 6.2 -15.3 14.3 17 16 A A E +A 5 0A 54 -2,-1.1 2,-0.3 -12,-0.3 -12,-0.2 -0.674 8.1 177.7 -88.5 140.1 3.3 -16.7 16.3 18 17 A V E -A 4 0A 44 -14,-2.2 -14,-2.1 -2,-0.3 2,-0.9 -0.986 39.3-117.1-142.8 152.8 2.4 -15.1 19.6 19 18 A N E -A 3 0A 105 -2,-0.3 -16,-0.2 -16,-0.2 3,-0.1 -0.837 49.5-137.5 -86.1 106.5 -0.2 -15.5 22.4 20 19 A c - 0 0 2 -18,-2.7 -18,-0.3 -2,-0.9 7,-0.0 -0.366 22.2 -88.9 -68.9 154.0 -1.7 -12.0 22.0 21 20 A S > - 0 0 65 1,-0.2 3,-2.3 -20,-0.1 -19,-0.2 -0.259 43.1-111.6 -56.0 144.0 -2.7 -9.8 24.9 22 21 A S T 3 S+ 0 0 91 1,-0.3 -1,-0.2 -21,-0.1 -2,-0.1 0.702 115.4 66.2 -55.2 -21.7 -6.2 -10.5 26.0 23 22 A D T 3 S+ 0 0 103 2,-0.0 2,-0.7 19,-0.0 -1,-0.3 0.709 82.8 83.7 -75.2 -19.4 -7.3 -7.1 24.7 24 23 A F < + 0 0 71 -3,-2.3 -22,-0.4 1,-0.1 18,-0.2 -0.766 54.0 175.4 -85.4 117.2 -6.5 -8.1 21.1 25 24 A D + 0 0 71 -2,-0.7 2,-0.3 16,-0.6 17,-0.2 0.292 57.6 37.8-108.3 11.4 -9.6 -10.0 19.8 26 25 A A E -B 41 0B 0 15,-1.9 15,-3.3 -24,-0.1 2,-0.4 -0.983 68.6-125.4-154.5 161.1 -8.6 -10.5 16.2 27 26 A a E -BC 40 65B 0 38,-2.8 38,-2.2 -2,-0.3 2,-0.4 -0.927 28.3-155.1-110.0 139.9 -5.7 -11.4 13.9 28 27 A L E -BC 39 64B 0 11,-2.8 11,-2.1 -2,-0.4 2,-0.4 -0.916 16.4-179.1-117.2 140.9 -4.9 -9.0 11.1 29 28 A I E +BC 38 63B 15 34,-2.3 34,-2.1 -2,-0.4 2,-0.3 -0.996 15.0 174.2-131.7 134.2 -3.2 -9.6 7.8 30 29 A T E -BC 37 62B 1 7,-2.1 7,-2.9 -2,-0.4 2,-0.5 -1.000 21.2-153.4-142.3 138.5 -2.8 -6.6 5.4 31 30 A K E +BC 36 61B 84 30,-2.1 30,-1.7 -2,-0.3 2,-0.4 -0.965 15.0 173.6-115.8 120.3 -1.0 -6.1 2.1 32 31 A A E > -B 35 0B 7 3,-3.6 3,-2.0 -2,-0.5 2,-0.3 -0.769 63.5 -77.0-124.2 78.0 0.2 -2.6 1.4 33 32 A G T 3 S- 0 0 48 -2,-0.4 -1,-0.2 1,-0.3 27,-0.0 -0.450 116.9 -3.3 65.7-123.7 2.2 -3.0 -1.8 34 33 A L T 3 S+ 0 0 166 -2,-0.3 2,-0.6 -3,-0.1 -1,-0.3 0.617 122.5 86.1 -73.1 -14.0 5.6 -4.4 -0.8 35 34 A Q E < -B 32 0B 74 -3,-2.0 -3,-3.6 -25,-0.0 2,-0.5 -0.822 55.6-176.0 -98.1 119.7 4.7 -4.3 2.8 36 35 A V E -B 31 0B 17 -2,-0.6 -25,-1.9 -5,-0.2 2,-0.4 -0.958 9.2-163.4-113.1 127.4 2.8 -7.2 4.3 37 36 A Y E -B 30 0B 20 -7,-2.9 -7,-2.1 -2,-0.5 2,-0.4 -0.899 12.9-175.9-114.0 144.6 1.7 -6.9 8.0 38 37 A N E +B 29 0B 1 -2,-0.4 -31,-2.0 -31,-0.4 2,-0.3 -0.965 25.8 158.2-139.4 114.0 0.6 -9.7 10.4 39 38 A K E -B 28 0B 30 -11,-2.1 -11,-2.8 -2,-0.4 2,-0.3 -0.972 51.9-108.2-138.9 159.7 -0.6 -8.5 13.8 40 39 A c E +B 27 0B 6 -2,-0.3 2,-0.2 -13,-0.2 -13,-0.2 -0.652 62.6 162.9 -74.3 135.1 -2.5 -9.1 16.9 41 40 A W E -B 26 0B 25 -15,-3.3 -15,-1.9 -2,-0.3 -16,-0.6 -0.779 36.7-112.1-146.0-171.2 -5.4 -6.6 16.3 42 41 A K > - 0 0 63 -2,-0.2 3,-1.9 -18,-0.2 4,-0.2 -0.991 18.7-131.0-133.5 144.2 -8.9 -5.6 17.3 43 42 A F G > S+ 0 0 70 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.822 106.9 67.5 -62.7 -29.8 -12.2 -5.7 15.4 44 43 A E G 3 S+ 0 0 155 1,-0.3 -1,-0.3 -3,-0.0 6,-0.1 0.667 108.1 40.8 -64.8 -11.6 -12.8 -2.0 16.3 45 44 A H G < S+ 0 0 50 -3,-1.9 2,-1.7 1,-0.1 -1,-0.3 0.278 83.4 107.5-117.5 7.9 -9.8 -1.3 14.1 46 45 A d < + 0 0 23 -3,-1.7 2,-0.3 -4,-0.2 18,-0.1 -0.495 57.9 96.3 -87.3 66.6 -10.6 -3.7 11.3 47 46 A N S > S- 0 0 50 -2,-1.7 4,-2.5 1,-0.1 5,-0.3 -0.960 86.3-106.0-148.4 155.4 -11.7 -1.1 8.8 48 47 A F H > S+ 0 0 73 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.886 116.6 49.9 -51.8 -46.5 -9.8 0.6 6.0 49 48 A N H > S+ 0 0 112 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.918 114.1 43.9 -62.7 -43.4 -9.4 4.0 7.9 50 49 A D H > S+ 0 0 44 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.852 115.5 47.5 -72.5 -34.7 -8.1 2.4 11.1 51 50 A V H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 6,-0.2 0.949 115.1 44.7 -71.8 -46.5 -5.7 0.0 9.3 52 51 A T H X>S+ 0 0 15 -4,-2.5 5,-2.3 -5,-0.3 4,-0.8 0.940 116.2 45.6 -59.8 -52.0 -4.2 2.7 7.0 53 52 A T H <5S+ 0 0 95 -4,-2.1 3,-0.3 -5,-0.3 -1,-0.2 0.926 115.3 46.1 -61.0 -46.2 -3.8 5.3 9.7 54 53 A R H <5S+ 0 0 151 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.800 120.2 37.0 -71.6 -28.6 -2.3 3.0 12.2 55 54 A L H <5S- 0 0 26 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.440 106.9-127.4 -97.6 -3.7 0.2 1.3 9.9 56 55 A R T <5 + 0 0 223 -4,-0.8 2,-0.4 -3,-0.3 -3,-0.2 0.952 58.2 147.4 55.1 53.6 0.7 4.6 8.2 57 56 A E < - 0 0 41 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.986 43.4-154.0-124.2 129.3 0.0 3.1 4.8 58 57 A N S S+ 0 0 155 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.814 80.0 17.0 -69.2 -36.9 -1.7 5.0 2.0 59 58 A E S S+ 0 0 129 -7,-0.1 2,-0.3 2,-0.0 -1,-0.2 -1.000 75.6 123.7-143.6 141.4 -3.1 2.0 0.2 60 59 A L - 0 0 9 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.979 44.1-120.8-174.9 172.6 -3.8 -1.6 1.1 61 60 A T E -C 31 0B 97 -30,-1.7 -30,-2.1 -2,-0.3 2,-0.3 -0.935 32.8-168.3-126.9 149.8 -6.2 -4.4 1.5 62 61 A Y E -C 30 0B 86 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.942 14.2-164.9-140.2 162.4 -6.8 -6.1 4.9 63 62 A Y E -C 29 0B 103 -34,-2.1 -34,-2.3 -2,-0.3 2,-0.4 -0.977 6.0-163.0-149.7 132.1 -8.4 -9.1 6.4 64 63 A d E +C 28 0B 23 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.938 12.8 174.7-118.7 143.8 -9.3 -9.8 10.0 65 64 A e E -C 27 0B 12 -38,-2.2 -38,-2.8 -2,-0.4 6,-0.1 -0.929 28.0-143.3-144.9 165.3 -10.1 -13.2 11.5 66 65 A K + 0 0 131 -2,-0.3 2,-0.3 -40,-0.2 3,-0.0 0.225 65.2 93.7-119.7 13.4 -10.8 -14.8 14.9 67 66 A K S > S- 0 0 163 -40,-0.1 3,-2.0 1,-0.1 4,-0.2 -0.827 86.6 -84.6-109.8 150.3 -9.2 -18.3 15.0 68 67 A D T 3 S- 0 0 90 -2,-0.3 -64,-0.2 1,-0.3 -1,-0.1 -0.205 110.9 -3.4 -50.6 132.0 -5.7 -19.1 16.2 69 68 A L T 3 S+ 0 0 57 -66,-2.3 3,-0.4 -51,-0.2 -1,-0.3 0.708 89.7 136.1 58.3 24.0 -3.0 -18.5 13.6 70 69 A e < + 0 0 28 -3,-2.0 2,-0.8 -67,-0.4 -2,-0.1 0.715 51.4 76.5 -74.7 -21.3 -5.6 -17.6 11.0 71 70 A N + 0 0 0 -4,-0.2 -1,-0.2 -6,-0.1 -43,-0.1 -0.182 65.2 129.8 -87.2 44.2 -3.7 -14.6 9.8 72 71 A F S S- 0 0 91 -2,-0.8 3,-0.4 -3,-0.4 -57,-0.1 -0.300 72.2 -98.9 -86.3 177.8 -1.1 -16.5 7.7 73 72 A N S >> S+ 0 0 11 1,-0.2 4,-2.6 -59,-0.2 3,-1.2 0.239 79.5 119.7 -87.8 15.3 -0.4 -15.6 4.1 74 73 A E H 3> S+ 0 0 103 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.859 73.2 54.1 -43.3 -51.9 -2.5 -18.2 2.2 75 74 A Q H 34 S+ 0 0 120 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.826 115.3 40.2 -58.8 -32.7 -4.6 -15.7 0.4 76 75 A L H X4 S+ 0 0 59 -3,-1.2 3,-0.8 2,-0.1 -1,-0.2 0.862 116.3 48.2 -82.0 -40.9 -1.6 -13.9 -1.0 77 76 A E H 3< S+ 0 0 127 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.685 104.5 58.4 -77.7 -17.6 0.5 -17.1 -1.8 78 77 A N T 3< 0 0 128 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.1 0.494 360.0 360.0 -87.5 -3.4 -2.4 -18.9 -3.6 79 78 A C < 0 0 144 -3,-0.8 -1,-0.2 -5,-0.2 -4,-0.0 -0.778 360.0 360.0-121.6 360.0 -2.5 -16.0 -6.0