==== 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 COMPLEMENT REGULATORY PROTEIN 01-JUN-94 1CDS . COMPND 2 MOLECULE: CD59; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.M.FLETCHER,R.A.HARRISON,P.J.LACHMANN,D.NEUHAUS . 77 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 51.9 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 . 16 20.8 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 . 15 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 5.2 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 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 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 2 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 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 1 A L 0 0 82 0, 0.0 18,-0.8 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 86.7 2.4 -11.4 -7.5 2 2 A Q E +A 18 0A 72 16,-0.2 66,-2.1 17,-0.1 67,-0.4 -0.348 360.0 175.6 -71.6 156.4 4.9 -9.1 -5.7 3 3 A a E -A 17 0A 2 14,-1.8 14,-1.2 64,-0.2 2,-0.2 -0.994 32.9-102.9-158.9 154.7 4.1 -5.4 -5.5 4 4 A Y E +A 16 0A 45 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.549 35.9 178.2 -81.0 146.7 5.5 -2.1 -4.0 5 5 A N - 0 0 74 10,-1.1 33,-0.2 -2,-0.2 9,-0.0 -0.776 2.9-176.0-152.6 104.0 3.8 -0.8 -0.9 6 6 A b - 0 0 27 31,-0.6 31,-0.1 -2,-0.3 7,-0.0 -0.631 35.1-122.5 -99.7 162.0 4.9 2.3 1.0 7 7 A P S S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.495 96.3 31.4 -78.1 -5.4 3.6 3.7 4.2 8 8 A N S S- 0 0 88 27,-0.1 2,-1.8 2,-0.0 -2,-0.1 -0.997 88.6-103.8-153.3 152.4 2.8 7.0 2.5 9 9 A P + 0 0 58 0, 0.0 2,-0.2 0, 0.0 27,-0.2 -0.547 64.2 145.6 -76.8 82.8 1.8 8.3 -1.0 10 10 A T - 0 0 54 -2,-1.8 3,-0.4 25,-0.4 27,-0.1 -0.746 55.7-125.9-117.2 167.1 5.2 9.7 -2.1 11 11 A A S S+ 0 0 47 -2,-0.2 25,-0.1 1,-0.2 23,-0.0 -0.257 100.5 54.3-106.6 47.6 6.8 9.9 -5.5 12 12 A D + 0 0 119 23,-0.1 2,-0.7 -2,-0.1 -1,-0.2 0.096 64.0 141.8-164.5 30.3 10.1 8.2 -4.5 13 13 A b + 0 0 26 -3,-0.4 -7,-0.1 1,-0.1 -9,-0.0 -0.706 14.0 167.9 -84.5 117.7 9.2 4.8 -2.9 14 14 A K + 0 0 157 -2,-0.7 2,-0.6 2,-0.1 -1,-0.1 -0.224 36.1 114.1-122.4 44.9 11.7 2.1 -4.0 15 15 A T - 0 0 65 2,-0.0 -10,-1.1 0, 0.0 2,-0.2 -0.932 46.7-161.7-119.6 114.0 10.7 -0.7 -1.6 16 16 A A E +A 4 0A 44 -2,-0.6 2,-0.3 -12,-0.2 -12,-0.2 -0.534 16.6 164.9 -89.0 159.1 9.2 -3.9 -3.1 17 17 A V E -A 3 0A 66 -14,-1.2 -14,-1.8 -2,-0.2 51,-0.1 -0.907 42.2 -97.2-171.5 141.8 7.3 -6.4 -1.0 18 18 A N E -A 2 0A 106 -2,-0.3 -16,-0.2 -16,-0.2 3,-0.1 -0.380 26.2-147.8 -63.5 138.6 4.9 -9.4 -1.5 19 19 A c - 0 0 14 -18,-0.8 -1,-0.1 1,-0.3 -17,-0.1 -0.144 35.5-122.1-100.7 41.0 1.3 -8.3 -1.2 20 20 A S - 0 0 105 2,-0.0 -1,-0.3 0, 0.0 3,-0.1 0.056 52.7 -47.0 47.1-168.1 0.1 -11.7 0.2 21 21 A S S S+ 0 0 104 1,-0.2 3,-0.1 -3,-0.1 0, 0.0 -0.159 109.3 69.9 -83.2-175.6 -2.6 -13.4 -1.7 22 22 A D S S+ 0 0 117 1,-0.2 2,-0.3 18,-0.0 -1,-0.2 0.889 82.5 99.0 74.1 36.7 -5.8 -11.8 -3.0 23 23 A F + 0 0 58 -3,-0.1 18,-0.2 1,-0.1 -1,-0.2 -0.889 28.0 155.1-157.3 122.4 -3.9 -9.8 -5.7 24 24 A D S S+ 0 0 94 16,-0.5 2,-0.2 -2,-0.3 17,-0.2 0.186 70.7 51.8-132.7 15.2 -3.3 -10.5 -9.4 25 25 A A E S-B 40 0B 1 15,-1.3 15,-1.6 -24,-0.1 40,-0.2 -0.738 74.1-137.3-155.8 104.1 -2.7 -6.9 -10.7 26 26 A a E -BC 39 64B 0 38,-1.7 38,-1.7 -2,-0.2 2,-0.5 -0.211 25.6-143.2 -55.7 151.3 -0.1 -4.5 -9.3 27 27 A L E -BC 38 63B 0 11,-1.2 11,-1.2 36,-0.2 2,-0.6 -0.966 21.6-178.3-127.2 128.4 -1.6 -1.0 -9.1 28 28 A I E +BC 37 62B 5 34,-1.4 34,-1.0 -2,-0.5 2,-0.3 -0.845 15.1 176.5-123.1 94.4 0.2 2.3 -9.8 29 29 A T E -B 36 0B 0 7,-2.2 7,-1.7 -2,-0.6 2,-0.2 -0.689 13.6-169.9 -97.9 152.8 -2.1 5.3 -9.2 30 30 A K E -B 35 0B 36 -2,-0.3 2,-1.9 5,-0.2 5,-0.2 -0.663 4.6-177.9-142.7 84.8 -1.0 8.9 -9.5 31 31 A A E > S-B 34 0B 2 3,-1.1 3,-0.9 -2,-0.2 2,-0.8 -0.519 72.4 -58.7 -83.7 77.3 -3.6 11.4 -8.2 32 32 A G T 3 S- 0 0 53 -2,-1.9 27,-0.0 1,-0.2 -1,-0.0 -0.750 120.1 -14.5 89.4-111.6 -1.7 14.6 -9.0 33 33 A L T 3 S+ 0 0 134 -2,-0.8 2,-0.6 2,-0.0 -1,-0.2 0.466 116.1 95.4-105.9 -3.4 1.6 14.5 -7.1 34 34 A Q E < -B 31 0B 64 -3,-0.9 -3,-1.1 -24,-0.1 2,-0.7 -0.765 60.9-158.4 -90.7 122.3 0.7 11.7 -4.8 35 35 A V E -B 30 0B 8 -2,-0.6 2,-0.9 -5,-0.2 -25,-0.4 -0.856 1.4-161.7-103.5 112.0 1.8 8.3 -6.0 36 36 A Y E -B 29 0B 51 -7,-1.7 -7,-2.2 -2,-0.7 2,-0.9 -0.780 8.0-175.9 -93.5 107.5 -0.2 5.4 -4.5 37 37 A N E +B 28 0B 11 -2,-0.9 -31,-0.6 -9,-0.2 2,-0.3 -0.755 28.3 133.5-105.0 91.0 1.8 2.1 -5.0 38 38 A K E -B 27 0B 67 -11,-1.2 -11,-1.2 -2,-0.9 -33,-0.1 -0.948 58.1-101.7-134.8 156.9 -0.4 -0.7 -3.7 39 39 A c E +B 26 0B 11 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.464 44.0 179.9 -75.3 148.2 -1.3 -4.2 -5.1 40 40 A W E -B 25 0B 18 -15,-1.6 -15,-1.3 24,-0.2 -16,-0.5 -0.976 27.6-107.3-146.6 160.4 -4.8 -4.4 -6.6 41 41 A K - 0 0 58 -2,-0.3 -18,-0.1 -18,-0.2 22,-0.0 -0.493 20.8-131.5 -86.3 160.5 -7.0 -7.1 -8.3 42 42 A F S > S+ 0 0 118 1,-0.2 3,-1.5 2,-0.2 -1,-0.1 0.822 106.6 59.2 -81.0 -30.1 -7.7 -7.1 -12.0 43 43 A E T 3 S+ 0 0 150 1,-0.3 -1,-0.2 6,-0.0 6,-0.1 0.783 108.1 46.9 -69.5 -22.4 -11.5 -7.4 -11.5 44 44 A H T 3 S+ 0 0 46 1,-0.1 2,-1.5 5,-0.1 -1,-0.3 0.154 80.9 112.8-103.0 19.8 -11.4 -4.2 -9.6 45 45 A d < + 0 0 19 -3,-1.5 2,-0.2 4,-0.1 -1,-0.1 -0.536 51.8 105.3 -91.0 73.7 -9.3 -2.4 -12.2 46 46 A N S > S- 0 0 68 -2,-1.5 2,-0.9 0, 0.0 4,-0.7 -0.823 87.8 -88.9-139.2 179.7 -11.9 0.1 -13.4 47 47 A F T 4 S+ 0 0 139 -2,-0.2 -2,-0.1 1,-0.2 -3,-0.0 -0.147 124.2 29.1 -86.0 44.5 -12.8 3.8 -13.0 48 48 A N T > S+ 0 0 107 -2,-0.9 4,-1.1 -4,-0.2 5,-0.3 0.272 104.3 67.3-166.1 -37.1 -14.8 3.1 -9.9 49 49 A D H > S+ 0 0 54 1,-0.2 4,-0.6 2,-0.2 -2,-0.1 0.740 114.2 36.4 -71.2 -18.7 -13.5 0.1 -8.1 50 50 A V H X S+ 0 0 1 -4,-0.7 4,-1.3 2,-0.1 6,-0.3 0.732 115.0 52.5-102.8 -29.2 -10.3 2.1 -7.3 51 51 A T H 4>S+ 0 0 6 -5,-0.3 5,-1.3 2,-0.1 -2,-0.2 0.640 115.7 43.4 -81.3 -11.4 -12.0 5.5 -6.7 52 52 A T H <5S+ 0 0 66 -4,-1.1 3,-0.5 3,-0.2 -3,-0.2 0.840 110.4 50.6 -99.0 -44.6 -14.4 3.9 -4.2 53 53 A R H <5S+ 0 0 174 -4,-0.6 -2,-0.1 -5,-0.3 -3,-0.1 0.964 117.6 40.6 -59.1 -49.6 -12.0 1.7 -2.2 54 54 A L T <5S- 0 0 47 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.1 0.602 110.7-128.1 -74.8 -7.2 -9.6 4.6 -1.7 55 55 A R T 5S+ 0 0 197 -3,-0.5 -3,-0.2 1,-0.2 2,-0.2 0.920 70.6 113.9 63.1 40.2 -12.7 6.8 -1.1 56 56 A E < - 0 0 69 -5,-1.3 -1,-0.2 -6,-0.3 3,-0.1 -0.523 48.2-166.5-125.5-165.0 -11.4 9.3 -3.7 57 57 A N + 0 0 131 1,-0.3 2,-0.8 -2,-0.2 -1,-0.1 0.323 69.1 63.0-151.3 -60.6 -12.4 10.6 -7.1 58 58 A E S S+ 0 0 127 -27,-0.1 -1,-0.3 -7,-0.1 2,-0.3 -0.673 80.7 88.8 -81.6 112.7 -9.8 12.6 -9.0 59 59 A L - 0 0 18 -2,-0.8 -28,-0.2 -3,-0.1 2,-0.2 -0.968 61.8-116.7 175.9 172.4 -6.8 10.2 -9.7 60 60 A T - 0 0 53 -2,-0.3 2,-0.2 -10,-0.0 -29,-0.1 -0.538 19.5-169.1-117.8-173.1 -5.4 7.7 -12.1 61 61 A Y - 0 0 65 -32,-0.2 2,-0.5 -2,-0.2 -32,-0.2 -0.675 8.1-169.9 179.6 122.3 -4.6 3.9 -11.9 62 62 A Y E -C 28 0B 102 -34,-1.0 -34,-1.4 -2,-0.2 2,-0.2 -0.940 15.3-152.6-124.2 113.5 -2.7 1.4 -14.1 63 63 A d E -C 27 0B 13 -2,-0.5 2,-0.3 -36,-0.2 -36,-0.2 -0.503 12.5-164.9 -81.7 152.7 -2.9 -2.3 -13.2 64 64 A e E -C 26 0B 9 -38,-1.7 -38,-1.7 -2,-0.2 -24,-0.2 -0.977 23.5-152.5-137.0 151.2 -0.0 -4.6 -14.2 65 65 A K S S+ 0 0 144 -2,-0.3 2,-0.4 -40,-0.2 -40,-0.1 0.039 70.9 91.5-110.4 27.2 0.3 -8.4 -14.4 66 66 A K S > S- 0 0 148 -65,-0.1 3,-0.8 -64,-0.0 4,-0.2 -0.951 88.1 -98.9-123.3 142.0 4.0 -8.6 -13.7 67 67 A D T 3 S+ 0 0 90 -2,-0.4 -64,-0.2 1,-0.3 -2,-0.1 -0.345 109.3 0.5 -57.3 123.7 5.8 -8.9 -10.3 68 68 A L T 3 S+ 0 0 47 -66,-2.1 -1,-0.3 -2,-0.1 -65,-0.2 0.987 83.4 148.7 60.9 58.2 6.8 -5.4 -9.2 69 69 A e < + 0 0 9 -3,-0.8 2,-1.2 -67,-0.4 -2,-0.1 0.684 49.8 81.1 -95.3 -20.3 5.4 -3.7 -12.3 70 70 A N + 0 0 0 -4,-0.2 -66,-0.2 1,-0.1 -1,-0.1 -0.700 46.2 136.6 -88.6 97.1 4.6 -0.4 -10.5 71 71 A F S S- 0 0 97 -2,-1.2 -1,-0.1 -43,-0.1 -43,-0.0 -0.060 79.6 -91.0-130.6 34.1 7.9 1.4 -10.3 72 72 A N S S+ 0 0 76 1,-0.1 -2,-0.1 4,-0.0 5,-0.1 0.991 106.9 81.4 56.0 71.2 6.8 5.0 -11.2 73 73 A E + 0 0 114 3,-0.1 -1,-0.1 0, 0.0 4,-0.0 0.165 58.8 84.7 163.5 60.5 7.3 4.8 -15.0 74 74 A Q S S+ 0 0 65 2,-0.1 3,-0.1 -46,-0.1 -4,-0.1 0.493 98.8 23.5-137.8 -58.1 4.4 3.2 -16.9 75 75 A L S S- 0 0 60 1,-0.2 -14,-0.0 -47,-0.1 0, 0.0 0.514 102.2-133.6 -93.7 -4.1 1.6 5.6 -17.8 76 76 A E 0 0 114 1,-0.2 -1,-0.2 0, 0.0 -3,-0.1 -0.114 360.0 360.0 76.7 177.5 3.9 8.6 -17.5 77 77 A N 0 0 177 -3,-0.1 -1,-0.2 -5,-0.1 -44,-0.0 -0.246 360.0 360.0 -70.2 360.0 3.0 11.8 -15.6