==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEMENT REGULATORY PROTEIN 01-JUN-94 1CDQ . 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) . 5302.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 53.2 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 . 14 18.2 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 . 16 20.8 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 . 3 3.9 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 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 1 1 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 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 75 0, 0.0 18,-1.7 0, 0.0 19,-0.3 0.000 360.0 360.0 360.0 122.8 6.7 -11.3 -7.6 2 2 A Q E +A 18 0A 74 16,-0.2 66,-1.6 17,-0.1 67,-0.5 -0.484 360.0 172.3 -86.7 160.8 8.7 -8.6 -5.7 3 3 A a E -A 17 0A 2 14,-1.7 14,-2.4 65,-0.2 2,-0.8 -0.987 37.9-103.4-163.2 155.0 7.2 -5.4 -4.4 4 4 A Y - 0 0 42 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.740 40.5-177.2 -88.3 113.5 8.1 -2.3 -2.3 5 5 A N + 0 0 83 -2,-0.8 33,-0.2 10,-0.1 9,-0.1 -0.909 4.7 172.0-112.5 136.2 6.5 -2.7 1.2 6 6 A b - 0 0 16 31,-1.0 7,-0.0 -2,-0.4 -2,-0.0 -0.953 42.1-125.2-140.1 160.3 6.8 -0.0 3.8 7 7 A P S S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.634 98.3 26.9 -77.9 -16.2 5.3 0.7 7.3 8 8 A N S S- 0 0 120 29,-0.1 2,-1.9 2,-0.0 29,-0.2 -0.988 89.8-101.4-146.5 155.3 4.2 4.2 6.1 9 9 A P + 0 0 49 0, 0.0 26,-0.3 0, 0.0 2,-0.2 -0.534 56.5 165.6 -76.8 81.4 3.2 5.9 2.8 10 10 A T - 0 0 48 -2,-1.9 3,-0.5 24,-0.2 27,-0.1 -0.616 43.0-131.8 -96.9 159.6 6.4 7.7 2.1 11 11 A A S S+ 0 0 43 -2,-0.2 -1,-0.1 1,-0.2 25,-0.1 -0.097 102.6 39.6-100.9 37.3 7.3 9.3 -1.2 12 12 A D S S+ 0 0 113 23,-0.1 -1,-0.2 59,-0.0 2,-0.1 0.091 74.2 154.4-171.1 36.1 10.8 7.8 -1.3 13 13 A b - 0 0 32 -3,-0.5 59,-0.2 1,-0.1 -7,-0.1 -0.409 17.7-178.8 -73.4 151.7 10.6 4.2 0.0 14 14 A K + 0 0 187 -9,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.021 32.3 132.9-139.9 28.7 13.3 1.7 -1.1 15 15 A T - 0 0 58 -10,-0.0 2,-0.5 2,-0.0 -10,-0.1 -0.627 35.4-164.2 -84.7 141.5 12.2 -1.6 0.6 16 16 A A + 0 0 62 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.919 18.9 159.2-128.7 108.5 12.1 -4.7 -1.5 17 17 A V E -A 3 0A 69 -14,-2.4 -14,-1.7 -2,-0.5 2,-0.7 -0.925 46.5-104.6-127.9 154.4 10.2 -7.7 -0.2 18 18 A N E -A 2 0A 120 -2,-0.3 -16,-0.2 -16,-0.2 -2,-0.0 -0.643 34.0-165.9 -78.7 113.0 8.7 -10.8 -1.8 19 19 A c + 0 0 20 -18,-1.7 -1,-0.2 -2,-0.7 -17,-0.1 0.944 36.8 126.9 -63.4 -91.8 5.0 -10.3 -1.9 20 20 A S + 0 0 67 -19,-0.3 4,-0.1 3,-0.3 19,-0.0 0.007 24.7 105.1 57.7-176.1 3.3 -13.7 -2.7 21 21 A S S S- 0 0 92 1,-0.1 3,-0.1 2,-0.1 -1,-0.1 0.990 118.2 -29.7 72.0 61.2 0.6 -14.9 -0.3 22 22 A D S S+ 0 0 120 1,-0.2 2,-0.5 2,-0.0 -1,-0.1 0.883 111.3 128.4 67.2 35.8 -2.5 -14.2 -2.5 23 23 A F + 0 0 71 1,-0.1 -3,-0.3 18,-0.1 -1,-0.2 -0.974 13.8 145.0-127.3 124.1 -0.7 -11.3 -4.2 24 24 A D + 0 0 102 16,-0.6 2,-0.4 -2,-0.5 17,-0.2 0.387 64.6 55.9-134.6 -2.6 -0.6 -10.9 -8.0 25 25 A A E S-B 40 0B 1 15,-1.5 15,-1.3 40,-0.1 40,-0.2 -0.875 70.9-144.1-137.9 108.7 -0.8 -7.2 -8.6 26 26 A a E -BC 39 64B 1 38,-1.4 38,-1.5 -2,-0.4 2,-0.5 -0.284 20.4-141.6 -63.5 153.8 1.6 -4.7 -7.0 27 27 A L E +BC 38 63B 0 11,-1.3 11,-1.6 36,-0.2 2,-0.5 -0.954 24.4 175.5-127.1 123.3 -0.0 -1.4 -6.1 28 28 A I E +BC 37 62B 6 34,-1.4 34,-1.1 -2,-0.5 2,-0.8 -0.780 10.3 179.5-123.3 87.2 1.5 2.1 -6.5 29 29 A T E -B 36 0B 0 7,-1.3 7,-1.6 -2,-0.5 2,-0.8 -0.778 4.4-173.1 -92.2 112.9 -1.1 4.7 -5.5 30 30 A K E -B 35 0B 51 -2,-0.8 2,-0.7 5,-0.2 30,-0.2 -0.848 9.1-177.5-108.1 102.2 0.3 8.2 -5.8 31 31 A A - 0 0 25 3,-1.3 2,-0.7 -2,-0.8 3,-0.4 -0.185 68.7 -70.1 -90.1 45.9 -2.2 10.8 -4.5 32 32 A G S S- 0 0 47 -2,-0.7 -1,-0.0 1,-0.2 27,-0.0 -0.880 114.6 -4.5 109.3-108.9 0.1 13.7 -5.4 33 33 A L S S+ 0 0 137 -2,-0.7 2,-0.3 2,-0.0 -1,-0.2 0.786 120.0 78.3 -92.6 -30.3 3.3 13.9 -3.2 34 34 A Q - 0 0 72 -3,-0.4 -3,-1.3 -23,-0.0 2,-0.3 -0.598 67.9-160.4 -80.1 136.9 2.3 11.0 -0.8 35 35 A V E -B 30 0B 9 -26,-0.3 2,-0.6 -2,-0.3 -5,-0.2 -0.886 10.3-147.9-117.9 150.0 2.9 7.5 -2.3 36 36 A Y E -B 29 0B 33 -7,-1.6 -7,-1.3 -2,-0.3 2,-1.1 -0.873 11.1-172.4-119.6 101.9 1.4 4.2 -1.2 37 37 A N E +B 28 0B 13 -2,-0.6 -31,-1.0 -29,-0.2 2,-0.3 -0.743 34.2 129.4 -94.4 96.8 3.7 1.2 -1.6 38 38 A K E -B 27 0B 77 -11,-1.6 -11,-1.3 -2,-1.1 2,-0.1 -0.992 58.4-106.6-145.9 154.3 1.6 -1.9 -0.8 39 39 A c E -B 26 0B 26 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.473 41.2-179.3 -77.8 151.3 0.8 -5.2 -2.4 40 40 A W E -B 25 0B 15 -15,-1.3 -15,-1.5 -2,-0.1 -16,-0.6 -0.995 26.6-111.5-150.5 156.4 -2.7 -5.6 -3.9 41 41 A K - 0 0 67 -2,-0.3 -18,-0.1 -17,-0.2 -19,-0.0 -0.478 22.8-127.9 -85.3 160.8 -4.9 -8.2 -5.7 42 42 A F S > S+ 0 0 131 1,-0.2 3,-0.6 2,-0.2 -1,-0.1 0.742 109.1 56.4 -80.6 -20.9 -5.9 -7.7 -9.4 43 43 A E T 3 S+ 0 0 161 1,-0.2 -1,-0.2 6,-0.0 6,-0.1 0.838 110.4 43.0 -79.1 -31.1 -9.5 -8.3 -8.5 44 44 A H T 3 S+ 0 0 60 1,-0.1 2,-1.3 5,-0.1 -1,-0.2 0.200 87.0 108.4 -97.3 17.7 -9.5 -5.4 -6.0 45 45 A d < + 0 0 13 -3,-0.6 2,-0.3 4,-0.1 -1,-0.1 -0.642 55.4 94.8 -95.2 82.3 -7.6 -3.2 -8.4 46 46 A N S >>S- 0 0 70 -2,-1.3 2,-1.9 0, 0.0 4,-1.0 -0.895 90.9 -74.5-153.0-177.5 -10.2 -0.7 -9.5 47 47 A F T 45S+ 0 0 119 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.0 -0.401 125.9 24.8 -85.1 64.8 -11.6 2.8 -8.7 48 48 A N T 45S+ 0 0 117 -2,-1.9 4,-0.4 -4,-0.2 5,-0.2 0.100 109.2 64.9 171.5 -36.6 -13.4 1.6 -5.5 49 49 A D T >5S+ 0 0 62 3,-0.2 4,-0.7 2,-0.1 -2,-0.1 0.779 117.5 29.6 -79.2 -24.3 -11.7 -1.5 -4.1 50 50 A V H X5S+ 0 0 0 -4,-1.0 4,-2.2 2,-0.2 6,-0.4 0.848 119.2 50.4 -99.9 -48.5 -8.5 0.5 -3.4 51 51 A T H 4XS+ 0 0 4 -5,-0.5 5,-0.6 1,-0.2 -2,-0.1 0.674 118.8 44.5 -65.0 -11.0 -9.8 4.0 -2.7 52 52 A T H 45S+ 0 0 84 -4,-0.4 -1,-0.2 3,-0.2 3,-0.2 0.827 108.3 52.7 -99.4 -42.6 -12.2 2.3 -0.3 53 53 A R H <5S+ 0 0 176 -4,-0.7 -2,-0.2 1,-0.3 -3,-0.1 0.948 122.4 32.8 -59.2 -45.7 -9.8 -0.1 1.4 54 54 A L T <5S- 0 0 44 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.1 0.514 111.4-123.6 -87.8 -3.4 -7.5 2.8 2.2 55 55 A R T 5S+ 0 0 236 -5,-0.3 -3,-0.2 -3,-0.2 -4,-0.1 0.859 70.2 128.2 65.7 32.2 -10.5 5.1 2.6 56 56 A E < + 0 0 37 -5,-0.6 -1,-0.2 -6,-0.4 3,-0.1 -0.433 35.5 178.2-107.7-174.0 -9.0 7.4 -0.1 57 57 A N + 0 0 120 1,-0.4 2,-0.4 -2,-0.1 -1,-0.1 0.255 59.6 64.4-152.1 -69.4 -10.4 8.8 -3.3 58 58 A E S S+ 0 0 169 -27,-0.1 -1,-0.4 -7,-0.1 2,-0.3 -0.546 78.7 86.7 -71.8 123.3 -8.3 11.2 -5.4 59 59 A L S S- 0 0 19 -2,-0.4 -28,-0.2 -3,-0.1 -30,-0.1 -0.974 73.7-109.0 169.2-178.4 -5.3 9.2 -6.7 60 60 A T - 0 0 81 -2,-0.3 -30,-0.2 -30,-0.2 -32,-0.1 -0.371 29.2-162.8-135.5 58.2 -4.1 7.0 -9.6 61 61 A Y - 0 0 54 -32,-0.2 2,-0.7 1,-0.1 -32,-0.2 -0.158 10.0-163.8 -43.3 114.4 -3.7 3.5 -8.1 62 62 A Y E -C 28 0B 104 -34,-1.1 -34,-1.4 2,-0.0 2,-0.3 -0.878 1.8-163.3-110.1 107.2 -1.5 1.7 -10.7 63 63 A d E +C 27 0B 26 -2,-0.7 2,-0.2 -36,-0.2 -36,-0.2 -0.670 15.6 168.7 -89.0 142.6 -1.5 -2.1 -10.4 64 64 A e E -C 26 0B 11 -38,-1.5 -38,-1.4 -2,-0.3 6,-0.0 -0.794 33.5-143.5-139.4-177.5 1.2 -4.1 -12.2 65 65 A K + 0 0 114 -2,-0.2 2,-0.2 -40,-0.2 -40,-0.1 0.023 61.9 103.9-142.7 31.6 2.6 -7.7 -12.2 66 66 A K S > S- 0 0 145 -65,-0.1 3,-1.0 -64,-0.0 2,-0.6 -0.674 83.7 -81.6-111.0 168.8 6.4 -7.3 -12.6 67 67 A D T 3 S- 0 0 94 1,-0.3 -64,-0.2 -2,-0.2 -2,-0.1 -0.552 113.3 -11.1 -71.3 115.4 9.2 -7.7 -10.1 68 68 A L T 3 S+ 0 0 33 -66,-1.6 -1,-0.3 -2,-0.6 -65,-0.2 0.967 81.7 157.5 61.5 51.3 9.4 -4.4 -8.2 69 69 A e < + 0 0 4 -3,-1.0 2,-0.6 -67,-0.5 -1,-0.1 0.360 54.1 81.8 -88.2 8.3 7.0 -2.6 -10.6 70 70 A N + 0 0 2 -4,-0.1 -1,-0.2 -43,-0.1 2,-0.2 -0.560 62.2 130.1-111.8 70.1 6.2 -0.0 -7.8 71 71 A F S > S- 0 0 77 -2,-0.6 2,-1.8 -3,-0.1 3,-0.7 -0.535 74.6 -86.8-110.9-179.0 9.2 2.4 -8.0 72 72 A N T 3 S+ 0 0 93 1,-0.2 -2,-0.1 -2,-0.2 -61,-0.0 -0.356 118.0 53.8 -85.9 61.1 9.3 6.2 -8.1 73 73 A E T 3 S+ 0 0 116 -2,-1.8 -1,-0.2 4,-0.0 -3,-0.0 0.175 77.1 91.5-178.7 33.6 9.1 6.3 -11.9 74 74 A Q S < S+ 0 0 47 -3,-0.7 -2,-0.1 -46,-0.0 -4,-0.1 0.836 95.1 28.4-103.2 -64.5 6.0 4.4 -13.1 75 75 A L S S+ 0 0 50 -47,-0.1 2,-0.2 -13,-0.1 -3,-0.1 0.892 116.5 69.4 -66.8 -36.3 3.0 6.8 -13.3 76 76 A E 0 0 78 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.565 360.0 360.0 -82.1 146.3 5.4 9.7 -14.0 77 77 A N 0 0 178 -2,-0.2 -4,-0.0 0, 0.0 0, 0.0 -0.030 360.0 360.0 69.9 360.0 7.2 9.7 -17.4