==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEMENT FACTOR 13-DEC-93 1ERG . COMPND 2 MOLECULE: CD59; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.KIEFFER,P.C.DRISCOLL,I.D.CAMPBELL,A.C.WILLIS,P.A.VAN DER . 70 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4860.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 58.6 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 20.0 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 1.4 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 . 1 1.4 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 . 18 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 . 1 1 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 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 67 0, 0.0 18,-0.5 0, 0.0 66,-0.2 0.000 360.0 360.0 360.0 84.5 42.2 -3.8 4.7 2 2 A Q - 0 0 81 16,-0.2 16,-0.3 64,-0.1 2,-0.3 -0.164 360.0-140.5 -95.4-164.7 43.1 -0.2 5.3 3 3 A a E -A 17 0A 4 14,-1.6 14,-1.8 2,-0.1 2,-1.5 -0.854 10.4-144.2-162.6 124.6 46.5 1.5 5.3 4 4 A Y E +A 16 0A 95 64,-1.1 2,-0.3 -2,-0.3 11,-0.2 -0.664 65.5 103.3 -89.5 86.0 48.2 4.1 7.5 5 5 A N - 0 0 9 10,-2.1 9,-0.1 -2,-1.5 -2,-0.1 -0.857 61.7-123.2-150.3-173.5 50.2 5.9 4.8 6 6 A b - 0 0 11 -2,-0.3 31,-0.4 8,-0.2 4,-0.3 -0.997 19.0-132.0-144.6 137.0 50.4 8.9 2.5 7 7 A P S S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.943 87.3 43.4 -57.4 -57.9 50.7 9.0 -1.3 8 8 A N S S- 0 0 108 1,-0.1 2,-1.6 28,-0.1 29,-0.2 -0.390 116.7 -66.2 -87.6 172.7 53.6 11.4 -1.9 9 9 A P S S+ 0 0 53 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.330 72.4 169.4 -56.9 86.8 56.9 11.4 0.0 10 10 A T + 0 0 21 -2,-1.6 3,-0.4 25,-0.6 25,-0.2 -0.911 27.3 175.5-111.1 122.0 55.3 12.4 3.3 11 11 A A S S+ 0 0 86 -2,-0.6 -1,-0.1 1,-0.2 3,-0.0 0.652 89.7 40.5 -93.7 -16.7 57.3 12.3 6.5 12 12 A D S S+ 0 0 165 1,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.316 106.8 69.6-124.1 50.2 54.4 13.8 8.5 13 13 A b + 0 0 34 -3,-0.4 -3,-0.2 -7,-0.1 -7,-0.1 -0.863 28.3 147.8-167.3 129.7 51.4 12.0 7.0 14 14 A K - 0 0 73 -2,-0.3 -8,-0.2 -9,-0.1 -9,-0.2 -0.023 28.4-175.8-152.9 32.0 50.0 8.5 7.1 15 15 A T - 0 0 85 -11,-0.2 -10,-2.1 1,-0.1 2,-0.5 0.129 33.3-107.4 -32.6 149.0 46.3 9.1 6.8 16 16 A A E +A 4 0A 47 -12,-0.2 -12,-0.2 -14,-0.1 2,-0.2 -0.741 55.2 148.9 -89.3 127.6 44.3 5.8 7.1 17 17 A V E -A 3 0A 60 -14,-1.8 -14,-1.6 -2,-0.5 2,-0.3 -0.692 40.2-119.4-139.0-167.2 42.7 4.7 3.8 18 18 A N + 0 0 117 -16,-0.3 -16,-0.2 -2,-0.2 2,-0.2 -0.883 36.5 151.3-147.5 113.4 41.8 1.4 2.1 19 19 A c + 0 0 34 -18,-0.5 21,-0.2 -2,-0.3 -17,-0.1 -0.567 31.6 106.7-143.9 80.6 43.2 0.2 -1.2 20 20 A S > + 0 0 27 -2,-0.2 2,-2.6 4,-0.1 3,-0.9 0.457 14.8 127.4-118.3 -99.4 43.4 -3.6 -1.7 21 21 A S T 3 S+ 0 0 101 1,-0.3 3,-0.2 3,-0.0 -1,-0.1 -0.446 110.0 1.5 73.6 -75.6 41.0 -5.5 -4.0 22 22 A D T 3 S+ 0 0 90 -2,-2.6 -1,-0.3 1,-0.2 2,-0.1 0.299 143.3 47.0-121.0 3.2 44.0 -7.1 -5.8 23 23 A F < + 0 0 63 -3,-0.9 17,-0.5 18,-0.2 18,-0.2 -0.553 50.8 146.9-146.8 80.2 46.7 -5.5 -3.7 24 24 A D + 0 0 31 -3,-0.2 2,-1.4 15,-0.1 17,-0.2 0.352 42.7 111.9 -96.8 10.4 46.2 -5.7 0.1 25 25 A A E -B 40 0B 2 15,-2.2 2,-1.0 40,-0.1 15,-1.0 -0.685 62.4-154.0 -83.6 99.8 49.9 -6.0 0.7 26 26 A a E -BC 39 64B 2 38,-1.6 38,-2.3 -2,-1.4 2,-0.4 -0.671 11.4-160.0 -82.2 103.8 50.3 -2.6 2.3 27 27 A L E -BC 38 63B 0 11,-1.3 11,-1.7 -2,-1.0 2,-0.6 -0.700 11.9-164.7 -90.0 136.8 53.9 -1.7 1.6 28 28 A I E -BC 37 62B 25 34,-1.0 34,-2.2 -2,-0.4 2,-0.3 -0.903 13.6-161.6-118.6 100.6 55.7 1.0 3.7 29 29 A T - 0 0 0 7,-0.8 2,-0.3 -2,-0.6 32,-0.2 -0.628 10.7-169.5 -86.9 144.5 58.9 2.1 1.9 30 30 A K + 0 0 124 5,-0.3 2,-0.6 -2,-0.3 5,-0.2 -0.661 12.3 173.4-129.8 76.4 61.7 3.8 3.8 31 31 A A B > S-D 34 0C 29 3,-1.6 2,-1.4 -2,-0.3 3,-0.8 -0.746 70.4 -49.5 -88.4 120.7 64.2 5.1 1.2 32 32 A G T 3 S- 0 0 75 -2,-0.6 3,-0.1 1,-0.3 -1,-0.0 -0.288 121.4 -33.7 54.8 -90.9 66.8 7.3 2.9 33 33 A L T 3 S+ 0 0 154 -2,-1.4 2,-0.5 1,-0.1 -1,-0.3 0.594 122.3 85.0-128.9 -36.1 64.3 9.5 4.8 34 34 A Q B < S-D 31 0C 95 -3,-0.8 -3,-1.6 -4,-0.1 2,-0.7 -0.577 70.6-143.8 -74.4 123.0 61.2 9.8 2.5 35 35 A V - 0 0 20 -2,-0.5 2,-1.7 -5,-0.2 -25,-0.6 -0.759 2.3-153.1 -89.4 119.4 59.0 6.7 3.0 36 36 A Y + 0 0 51 -2,-0.7 -7,-0.8 -27,-0.1 2,-0.5 -0.591 26.6 176.0 -89.8 79.1 57.3 5.7 -0.3 37 37 A N E +B 28 0B 3 -2,-1.7 2,-0.3 -31,-0.4 -9,-0.2 -0.743 12.9 137.2 -89.8 126.3 54.3 4.1 1.3 38 38 A K E -B 27 0B 100 -11,-1.7 -11,-1.3 -2,-0.5 2,-0.2 -0.894 55.5 -81.5-151.1-179.2 51.6 2.8 -1.1 39 39 A c E -B 26 0B 28 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.546 48.8-168.4 -88.3 157.6 49.3 -0.2 -1.5 40 40 A W E -B 25 0B 36 -15,-1.0 -15,-2.2 -17,-0.5 2,-1.0 -0.963 30.4 -98.5-146.2 163.9 50.8 -3.4 -3.1 41 41 A K > - 0 0 103 -2,-0.3 3,-0.7 -18,-0.2 4,-0.3 -0.723 35.0-132.5 -88.6 103.8 49.9 -6.8 -4.6 42 42 A F G > S+ 0 0 85 -2,-1.0 3,-1.2 1,-0.3 2,-1.0 0.713 106.3 59.6 -17.6 -52.2 50.5 -9.3 -1.9 43 43 A E G 3 S+ 0 0 162 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 -0.054 98.8 61.1 -78.7 39.4 52.4 -11.5 -4.4 44 44 A H G < + 0 0 81 -2,-1.0 2,-1.1 -3,-0.7 -1,-0.2 0.338 65.3 99.6-144.2 5.1 54.9 -8.7 -5.0 45 45 A d < + 0 0 31 -3,-1.2 18,-0.1 -4,-0.3 -3,-0.1 -0.258 49.3 120.0 -90.8 53.3 56.7 -8.0 -1.6 46 46 A N S S- 0 0 117 -2,-1.1 -1,-0.1 -3,-0.1 -2,-0.1 0.930 86.8 -52.9 -77.3 -85.0 59.7 -10.1 -2.5 47 47 A F S > S- 0 0 126 -3,-0.2 3,-0.6 0, 0.0 4,-0.4 0.431 118.1 -11.1-122.6 -94.4 62.7 -7.9 -2.4 48 48 A N T 3> S+ 0 0 19 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.498 105.8 100.2 -91.0 -1.0 62.8 -4.6 -4.3 49 49 A D T 34 S+ 0 0 65 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.745 83.4 53.4 -56.1 -17.4 59.6 -5.6 -6.2 50 50 A V T <4 S+ 0 0 0 -3,-0.6 3,-0.4 1,-0.2 -1,-0.2 0.956 120.6 25.4 -82.8 -58.9 57.8 -3.3 -3.7 51 51 A T T 4 S+ 0 0 0 -4,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.321 97.5 100.6 -87.9 13.5 59.8 -0.1 -4.1 52 52 A T S >< S+ 0 0 65 -4,-1.3 3,-1.1 1,-0.3 4,-0.4 0.992 95.3 30.1 -59.8 -56.4 60.7 -1.2 -7.6 53 53 A R T 3 S+ 0 0 224 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.547 125.0 53.2 -77.6 -4.5 58.0 1.1 -9.1 54 54 A L T 3 S- 0 0 29 -4,-0.2 -1,-0.3 1,-0.0 -2,-0.2 -0.047 133.0 -75.8-118.8 31.1 58.7 3.3 -6.0 55 55 A R < - 0 0 186 -3,-1.1 2,-0.2 -5,-0.1 -2,-0.1 0.761 59.5-159.6 77.8 108.4 62.5 3.7 -6.4 56 56 A E + 0 0 70 -4,-0.4 2,-0.2 1,-0.1 -8,-0.1 -0.724 40.3 102.4-118.3 170.4 64.5 0.6 -5.4 57 57 A N S S- 0 0 124 -2,-0.2 -1,-0.1 0, 0.0 -5,-0.0 -0.667 95.3 -15.5 160.2 -96.8 68.1 -0.0 -4.3 58 58 A E S S+ 0 0 181 -2,-0.2 -26,-0.1 -10,-0.0 -2,-0.1 -0.228 88.7 135.0-131.6 45.6 69.0 -0.5 -0.6 59 59 A L - 0 0 24 -28,-0.1 -28,-0.2 -4,-0.1 -30,-0.1 0.276 53.9-126.1 -73.8-152.6 65.9 0.8 1.2 60 60 A T + 0 0 110 -30,-0.2 2,-0.2 -32,-0.1 -2,-0.0 -0.455 34.3 175.4-161.2 72.0 64.2 -0.9 4.1 61 61 A Y - 0 0 47 -32,-0.2 2,-0.5 -14,-0.1 -32,-0.2 -0.599 17.9-155.9 -88.2 148.6 60.5 -1.4 3.3 62 62 A Y E -C 28 0B 141 -34,-2.2 -34,-1.0 -2,-0.2 2,-0.6 -0.949 9.8-166.9-124.9 109.4 58.1 -3.2 5.6 63 63 A d E -C 27 0B 36 -2,-0.5 -36,-0.3 -36,-0.2 2,-0.2 -0.856 3.3-170.2-103.5 119.5 55.0 -4.6 3.9 64 64 A e E -C 26 0B 8 -38,-2.3 -38,-1.6 -2,-0.6 -22,-0.0 -0.530 9.3-164.1 -96.4 168.6 52.1 -5.8 6.0 65 65 A K + 0 0 95 -40,-0.2 -40,-0.1 -2,-0.2 3,-0.1 -0.286 68.9 66.0-150.8 58.0 49.1 -7.8 4.7 66 66 A K S S- 0 0 174 1,-0.5 2,-0.3 -42,-0.2 -64,-0.1 0.454 105.6 -48.3-143.9 -44.0 46.3 -7.7 7.3 67 67 A D S S- 0 0 59 -66,-0.2 -1,-0.5 -41,-0.1 -63,-0.2 -0.924 95.1 -32.7-174.7-163.5 45.0 -4.1 7.7 68 68 A L - 0 0 46 -2,-0.3 -64,-1.1 -65,-0.2 -4,-0.1 0.842 69.5-165.2 -43.4 -27.5 46.3 -0.6 8.2 69 69 A e 0 0 34 -66,-0.1 -1,-0.2 1,-0.1 -66,-0.0 0.839 360.0 360.0 44.6 35.5 49.0 -2.5 10.1 70 70 A N 0 0 126 -65,-0.0 -1,-0.1 -56,-0.0 -2,-0.0 -0.676 360.0 360.0-151.7 360.0 49.9 0.9 11.7