==== 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 1CDR . 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) . 5545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 45.5 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 . 15 19.5 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 . 13 16.9 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+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 0 2 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 59 0, 0.0 18,-1.4 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 128.8 3.7 -10.1 -5.8 2 2 A Q E +A 18 0A 86 16,-0.2 66,-0.7 24,-0.0 2,-0.3 -0.786 360.0 153.5 -92.3 113.6 6.7 -8.6 -4.0 3 3 A a E -A 17 0A 5 14,-1.6 14,-1.8 -2,-0.7 2,-0.5 -0.889 50.1 -89.4-135.4 167.7 6.2 -4.8 -3.8 4 4 A Y E -A 16 0A 56 -2,-0.3 2,-0.6 12,-0.2 12,-0.2 -0.636 39.6-169.3 -79.5 125.0 7.3 -1.9 -1.5 5 5 A N - 0 0 65 10,-1.4 33,-0.1 -2,-0.5 9,-0.1 -0.933 3.0-166.0-118.4 113.3 4.9 -1.3 1.3 6 6 A b - 0 0 21 -2,-0.6 31,-0.2 31,-0.5 7,-0.0 -0.718 25.3-135.4 -99.2 151.6 5.3 1.8 3.4 7 7 A P S S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.515 90.4 29.4 -78.6 -7.1 3.7 2.5 6.7 8 8 A N S S- 0 0 125 29,-0.0 2,-1.9 2,-0.0 -2,-0.1 -0.968 95.9 -90.0-149.2 164.2 2.8 6.1 5.5 9 9 A P + 0 0 40 0, 0.0 2,-0.2 0, 0.0 27,-0.2 -0.535 63.8 155.8 -77.1 80.9 2.1 8.0 2.4 10 10 A T - 0 0 57 -2,-1.9 25,-0.4 25,-0.3 3,-0.3 -0.546 47.5-131.9-102.3 171.8 5.6 9.1 1.4 11 11 A A S S+ 0 0 49 -2,-0.2 25,-0.1 1,-0.2 -1,-0.0 -0.105 99.0 40.6-114.9 36.6 7.0 10.0 -2.0 12 12 A D + 0 0 115 23,-0.2 -1,-0.2 59,-0.0 59,-0.0 0.046 69.8 172.5-171.8 42.8 10.1 7.8 -1.9 13 13 A b + 0 0 22 -3,-0.3 59,-0.2 22,-0.2 -9,-0.1 -0.356 5.3 168.5 -62.2 138.5 9.3 4.4 -0.4 14 14 A K + 0 0 191 -9,-0.1 2,-0.9 57,-0.1 -1,-0.1 0.055 35.4 115.4-140.5 26.3 12.2 2.0 -0.6 15 15 A T - 0 0 66 2,-0.0 -10,-1.4 0, 0.0 2,-0.3 -0.808 51.9-155.3-102.7 99.4 11.2 -0.9 1.7 16 16 A A E +A 4 0A 65 -2,-0.9 2,-0.3 -12,-0.2 -12,-0.2 -0.542 26.8 156.2 -74.0 132.9 10.7 -4.0 -0.5 17 17 A V E -A 3 0A 64 -14,-1.8 -14,-1.6 -2,-0.3 51,-0.1 -0.993 46.6 -94.4-155.6 148.5 8.3 -6.5 1.2 18 18 A N E -A 2 0A 115 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.260 48.6-108.0 -61.0 151.3 6.0 -9.4 0.0 19 19 A c - 0 0 18 -18,-1.4 4,-0.2 1,-0.1 -1,-0.1 -0.607 36.2-106.0 -83.2 141.9 2.4 -8.3 -0.6 20 20 A S - 0 0 89 -2,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.147 52.3 -76.3 -51.3-177.3 -0.2 -9.5 2.0 21 21 A S S S+ 0 0 92 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.223 115.7 39.5 -77.8 175.2 -2.6 -12.3 0.9 22 22 A D S S+ 0 0 130 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.869 93.5 116.3 53.5 33.3 -5.5 -11.7 -1.4 23 23 A F + 0 0 63 -3,-0.4 18,-0.2 -4,-0.2 -1,-0.2 -0.947 20.0 145.9-136.2 116.3 -3.2 -9.4 -3.4 24 24 A D + 0 0 106 16,-0.4 2,-0.5 -2,-0.4 17,-0.2 0.406 64.5 62.9-126.9 -3.2 -2.2 -10.1 -7.0 25 25 A A E S-B 40 0B 2 15,-1.6 15,-2.0 -24,-0.1 40,-0.2 -0.927 74.7-139.9-128.3 112.4 -2.0 -6.5 -8.4 26 26 A a E -BC 39 64B 1 38,-1.4 38,-1.7 -2,-0.5 2,-0.5 -0.381 22.2-146.8 -65.4 144.0 0.6 -4.0 -6.9 27 27 A L E -BC 38 63B 0 11,-1.5 11,-1.3 36,-0.2 2,-0.5 -0.951 20.5-178.8-121.1 132.8 -1.0 -0.5 -6.6 28 28 A I E -BC 37 62B 1 34,-1.2 34,-0.9 -2,-0.5 2,-0.3 -0.842 13.0-179.3-127.6 94.4 0.8 2.8 -7.1 29 29 A T E -B 36 0B 0 7,-0.7 7,-0.7 -2,-0.5 2,-0.3 -0.698 9.4-170.5 -95.6 148.4 -1.6 5.8 -6.5 30 30 A K E -B 35 0B 87 -2,-0.3 2,-0.9 5,-0.2 30,-0.5 -0.804 9.6-176.9-139.6 96.5 -0.4 9.4 -6.8 31 31 A A - 0 0 21 3,-1.3 4,-0.1 -2,-0.3 28,-0.1 -0.153 62.4 -95.1 -85.9 45.1 -2.9 12.1 -5.6 32 32 A G S S+ 0 0 49 -2,-0.9 -1,-0.1 1,-0.2 3,-0.1 0.945 119.9 42.6 43.2 62.4 -0.5 14.9 -6.7 33 33 A L S S+ 0 0 154 1,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.030 113.6 34.7 165.7 -45.9 0.9 15.2 -3.2 34 34 A Q - 0 0 73 -23,-0.0 2,-1.5 -24,-0.0 -3,-1.3 -0.990 65.5-139.2-136.6 130.5 1.5 11.7 -1.7 35 35 A V E -B 30 0B 16 -25,-0.4 -25,-0.3 -2,-0.4 -5,-0.2 -0.629 27.9-152.4 -88.3 86.7 2.6 8.5 -3.6 36 36 A Y E -B 29 0B 42 -2,-1.5 -7,-0.7 -7,-0.7 2,-0.4 -0.189 9.8-164.5 -55.2 149.7 0.4 6.0 -1.8 37 37 A N E +B 28 0B 9 -31,-0.2 -31,-0.5 -9,-0.2 2,-0.3 -0.885 26.6 130.6-143.0 108.6 1.9 2.4 -1.8 38 38 A K E -B 27 0B 64 -11,-1.3 -11,-1.5 -2,-0.4 2,-0.4 -0.994 57.8 -98.4-153.8 159.8 -0.3 -0.6 -1.0 39 39 A c E +B 26 0B 9 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.665 48.5 179.5 -81.7 127.9 -1.1 -4.1 -2.4 40 40 A W E -B 25 0B 19 -15,-2.0 -15,-1.6 -2,-0.4 -16,-0.4 -0.875 27.6-107.8-128.9 163.5 -4.3 -4.0 -4.3 41 41 A K - 0 0 66 -2,-0.3 4,-0.1 -18,-0.2 -18,-0.1 -0.491 20.4-129.5 -86.2 160.2 -6.5 -6.5 -6.3 42 42 A F S S+ 0 0 127 1,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.751 110.7 48.4 -80.6 -22.1 -6.7 -6.5 -10.1 43 43 A E S S+ 0 0 146 1,-0.2 -1,-0.2 6,-0.0 6,-0.1 0.769 112.1 47.8 -87.7 -25.6 -10.5 -6.5 -9.9 44 44 A H S S+ 0 0 85 1,-0.2 2,-1.2 5,-0.1 4,-0.2 0.378 86.6 95.7 -93.7 5.7 -10.7 -3.7 -7.4 45 45 A d + 0 0 17 -3,-0.1 18,-0.2 -4,-0.1 2,-0.2 -0.384 61.7 110.3 -92.4 60.7 -8.2 -1.6 -9.4 46 46 A N S > S- 0 0 46 -2,-1.2 2,-1.2 -3,-0.1 4,-0.7 -0.539 87.6 -82.7-119.3-171.9 -10.9 0.4 -11.3 47 47 A F T 4 S+ 0 0 151 -2,-0.2 -2,-0.1 1,-0.2 -3,-0.0 -0.338 124.4 25.7 -90.9 57.1 -12.0 4.1 -11.2 48 48 A N T 4 S+ 0 0 105 -2,-1.2 4,-0.4 -4,-0.2 5,-0.2 0.183 106.8 67.4 178.9 -32.7 -14.3 3.5 -8.1 49 49 A D T > S+ 0 0 62 3,-0.1 4,-0.7 2,-0.1 -2,-0.1 0.711 112.5 35.7 -80.1 -18.0 -13.0 0.6 -6.1 50 50 A V H X S+ 0 0 0 -4,-0.7 4,-2.1 2,-0.2 6,-0.4 0.834 113.2 53.0-100.8 -45.1 -9.8 2.5 -5.1 51 51 A T H 4>S+ 0 0 7 -5,-0.3 5,-0.7 1,-0.2 -2,-0.1 0.661 117.1 44.7 -65.9 -10.0 -11.2 6.1 -4.8 52 52 A T H 45S+ 0 0 87 -4,-0.4 3,-0.2 3,-0.2 -1,-0.2 0.838 109.8 49.4 -99.8 -45.4 -13.7 4.6 -2.4 53 53 A R H <5S+ 0 0 186 -4,-0.7 -2,-0.2 1,-0.3 -3,-0.1 0.939 118.9 40.5 -61.0 -43.9 -11.6 2.2 -0.3 54 54 A L T <5S- 0 0 31 -4,-2.1 -1,-0.3 -5,-0.1 -3,-0.1 0.639 109.9-127.8 -79.2 -11.1 -9.1 5.1 0.4 55 55 A R T 5S+ 0 0 224 -5,-0.3 -3,-0.2 -3,-0.2 2,-0.1 0.863 74.4 105.2 69.0 32.3 -12.0 7.5 0.8 56 56 A E < - 0 0 63 -5,-0.7 -1,-0.2 -6,-0.4 3,-0.1 -0.401 47.5-171.1-123.6-157.7 -10.4 9.8 -1.8 57 57 A N + 0 0 119 1,-0.3 2,-0.8 -2,-0.1 -1,-0.1 0.068 62.7 73.4-161.7 -75.4 -11.1 10.7 -5.5 58 58 A E S S+ 0 0 174 -27,-0.1 -1,-0.3 -7,-0.1 2,-0.3 -0.389 76.6 104.8 -59.6 102.8 -8.6 12.9 -7.4 59 59 A L - 0 0 10 -2,-0.8 2,-0.5 -3,-0.1 -28,-0.2 -0.976 65.9-126.3-172.3 161.5 -5.8 10.3 -7.9 60 60 A T - 0 0 77 -30,-0.5 2,-0.3 -2,-0.3 -30,-0.2 -0.756 26.3-168.3-122.5 87.1 -4.2 8.1 -10.6 61 61 A Y - 0 0 49 -2,-0.5 2,-0.5 -32,-0.2 -32,-0.2 -0.569 2.2-168.3 -75.8 131.9 -4.0 4.5 -9.3 62 62 A Y E -C 28 0B 96 -34,-0.9 -34,-1.2 -2,-0.3 2,-0.1 -0.912 4.2-158.9-124.9 107.5 -1.8 2.2 -11.5 63 63 A d E -C 27 0B 18 -2,-0.5 2,-0.3 -36,-0.2 -36,-0.2 -0.487 14.8-180.0 -81.5 154.7 -2.0 -1.5 -10.9 64 64 A e E -C 26 0B 10 -38,-1.7 -38,-1.4 -2,-0.1 6,-0.1 -0.909 29.7-147.0-145.4 173.4 0.9 -3.8 -12.0 65 65 A K + 0 0 138 -2,-0.3 2,-0.4 -40,-0.2 -40,-0.1 -0.096 62.9 102.0-137.7 38.7 1.8 -7.5 -12.0 66 66 A K S S- 0 0 153 -65,-0.0 2,-0.4 -40,-0.0 3,-0.4 -0.978 86.7 -93.7-127.2 135.9 5.6 -7.5 -11.7 67 67 A D S S- 0 0 93 -2,-0.4 -64,-0.2 1,-0.2 -2,-0.1 -0.177 115.9 -1.7 -45.4 98.0 7.7 -8.1 -8.5 68 68 A L S S+ 0 0 45 -66,-0.7 -1,-0.2 -2,-0.4 -65,-0.2 0.971 85.0 140.5 79.4 70.2 8.0 -4.5 -7.4 69 69 A e + 0 0 4 -3,-0.4 4,-0.1 1,-0.1 -2,-0.1 0.234 56.0 75.3-124.4 10.0 6.2 -2.5 -10.2 70 70 A N + 0 0 2 -4,-0.2 4,-0.1 -43,-0.1 -1,-0.1 0.368 66.7 124.8-102.6 4.4 4.5 0.1 -8.0 71 71 A F S S- 0 0 52 1,-0.2 2,-1.6 2,-0.1 3,-0.1 0.119 84.8 -84.1 -51.4-179.8 7.8 2.0 -7.4 72 72 A N S S+ 0 0 100 -59,-0.2 -1,-0.2 1,-0.2 -2,-0.1 -0.421 109.2 84.4 -89.3 64.3 7.7 5.8 -8.3 73 73 A E + 0 0 125 -2,-1.6 -1,-0.2 -4,-0.1 -2,-0.1 -0.168 69.0 67.5-157.1 51.8 8.5 5.2 -12.0 74 74 A Q S S+ 0 0 63 -3,-0.1 3,-0.1 -4,-0.1 -46,-0.1 0.137 88.5 57.9-160.4 26.2 5.3 4.5 -13.9 75 75 A L S S+ 0 0 62 1,-0.1 2,-0.5 2,-0.1 -3,-0.0 0.135 76.1 93.8-147.0 21.2 3.2 7.7 -13.8 76 76 A E 0 0 176 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.719 360.0 360.0-120.0 83.6 5.4 10.3 -15.5 77 77 A N 0 0 205 -2,-0.5 -2,-0.1 -3,-0.1 -3,-0.0 -0.037 360.0 360.0 -85.8 360.0 4.6 10.5 -19.2