==== 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 IMMUNE SYSTEM 17-NOV-03 1RID . COMPND 2 MOLECULE: COMPLEMENT CONTROL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VACCINIA VIRUS; . AUTHOR V.K.GANESH,S.A.SMITH,G.J.KOTWAL,K.H.M.MURTHY . 488 2 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 33.8 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 . 80 16.4 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 4 0.8 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 . 55 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 12 8 8 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 ANTIPARALLEL BRIDGES PER LADDER . 12 2 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 C 0 0 98 0, 0.0 53,-0.3 0, 0.0 25,-0.3 0.000 360.0 360.0 360.0 135.2 49.4 53.4 95.6 2 2 A a - 0 0 27 23,-0.5 2,-0.1 51,-0.1 51,-0.1 -0.551 360.0-146.5 -98.2 159.7 49.1 56.8 94.1 3 3 A T - 0 0 84 1,-0.2 21,-0.1 -2,-0.2 -1,-0.1 -0.349 39.1 -54.6-107.0-174.9 51.0 60.1 94.7 4 4 A I - 0 0 136 1,-0.1 -1,-0.2 -2,-0.1 0, 0.0 -0.119 61.4 -90.9 -66.1 160.7 50.2 63.8 94.7 5 5 A P - 0 0 91 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.091 55.0 -64.5 -68.5 178.3 48.5 65.8 91.9 6 6 A S - 0 0 48 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.259 30.9-162.4 -74.2 151.2 50.1 67.7 88.9 7 7 A R + 0 0 236 2,-0.1 -1,-0.1 -2,-0.0 4,-0.1 0.872 45.7 114.5 -93.5 -54.0 52.3 70.7 89.0 8 8 A P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 3,-0.2 0.224 59.1-127.8 -33.5 139.1 52.4 72.4 85.6 9 9 A I S S+ 0 0 158 1,-0.2 3,-0.1 2,-0.0 -2,-0.1 -0.716 88.4 21.8 -92.8 141.1 50.9 75.9 85.0 10 10 A N S S+ 0 0 107 -2,-0.3 52,-0.3 1,-0.2 2,-0.2 0.999 99.2 115.3 60.7 70.8 48.4 76.4 82.2 11 11 A M S S- 0 0 6 -3,-0.2 2,-0.2 50,-0.1 -1,-0.2 -0.851 70.3 -58.6-149.6-176.6 47.4 72.7 81.9 12 12 A K - 0 0 11 -2,-0.2 2,-0.2 23,-0.1 23,-0.2 -0.531 48.3-155.4 -80.1 140.3 44.3 70.5 82.3 13 13 A F B -A 34 0A 134 21,-2.5 21,-3.1 -2,-0.2 2,-0.6 -0.708 14.2-120.2-113.0 163.2 42.6 70.3 85.7 14 14 A K + 0 0 58 -2,-0.2 2,-0.2 19,-0.2 19,-0.1 -0.921 44.0 144.3-112.7 116.5 40.4 67.7 87.4 15 15 A N + 0 0 113 -2,-0.6 2,-0.3 17,-0.3 4,-0.1 -0.713 29.9 116.3-151.6 89.7 36.9 68.6 88.4 16 16 A S S S- 0 0 40 2,-0.3 2,-9.9 -2,-0.2 16,-0.1 -0.964 83.4 -47.2-164.0 143.9 34.4 65.7 88.0 17 17 A V S S+ 0 0 136 -2,-0.3 2,-0.5 1,-0.1 0, 0.0 0.294 126.6 56.3 6.0 -18.8 32.2 63.6 90.2 18 18 A E + 0 0 151 -2,-9.9 2,-0.5 2,-0.0 -2,-0.3 -0.809 55.4 152.9-129.8 105.2 35.1 63.1 92.7 19 19 A T + 0 0 96 -2,-0.5 2,-0.2 -4,-0.1 -2,-0.1 -0.786 27.8 148.3-126.4 82.3 36.7 66.3 94.1 20 20 A D - 0 0 113 -2,-0.5 3,-0.2 1,-0.1 -2,-0.0 -0.651 55.7-126.4-111.1 171.8 38.1 65.2 97.4 21 21 A A S S+ 0 0 102 1,-0.3 2,-0.7 -2,-0.2 -1,-0.1 0.935 109.3 40.0 -81.1 -52.4 41.1 66.1 99.7 22 22 A N S S+ 0 0 134 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 -0.889 86.1 154.1-100.4 115.2 42.3 62.5 100.0 23 23 A A + 0 0 59 -2,-0.7 -1,-0.1 1,-0.3 -21,-0.1 0.271 37.4 27.4-114.3-128.8 41.8 61.1 96.5 24 24 A N + 0 0 36 1,-0.1 -1,-0.3 -21,-0.1 5,-0.1 -0.012 54.8 161.8 -49.6 138.8 43.5 58.3 94.5 25 25 A Y - 0 0 154 3,-0.3 -23,-0.5 -24,-0.1 2,-0.4 0.114 50.0 -39.8-127.0-133.8 45.1 55.4 96.4 26 26 A N S S+ 0 0 77 -25,-0.3 26,-0.1 1,-0.2 -1,-0.0 -0.931 109.3 1.4-117.0 144.3 46.0 52.0 94.9 27 27 A I S S+ 0 0 70 -2,-0.4 -1,-0.2 24,-0.2 402,-0.1 0.983 114.3 66.2 49.1 72.1 44.1 49.8 92.4 28 28 A G + 0 0 67 -3,-0.2 2,-0.3 23,-0.2 -3,-0.3 0.351 60.1 127.4 154.4 70.4 41.1 52.0 91.6 29 29 A D + 0 0 28 22,-0.1 22,-0.8 -5,-0.1 2,-0.4 -0.903 9.7 151.8-151.0 112.2 41.9 55.3 89.8 30 30 A T E +B 50 0B 115 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.938 20.7 179.5-135.2 106.5 40.4 56.7 86.6 31 31 A I E -B 49 0B 19 18,-2.6 18,-1.9 -2,-0.4 2,-0.3 -0.960 14.9-148.4-116.7 137.5 40.5 60.5 86.6 32 32 A E - 0 0 103 -2,-0.4 -17,-0.3 16,-0.2 2,-0.3 -0.729 13.3-139.3-101.9 147.1 39.2 62.7 83.7 33 33 A Y - 0 0 20 -2,-0.3 2,-0.4 -19,-0.1 -19,-0.2 -0.807 9.3-160.5-111.1 149.6 40.6 66.1 82.8 34 34 A L B -A 13 0A 109 -21,-3.1 -21,-2.5 -2,-0.3 2,-0.2 -0.979 8.8-156.2-126.6 139.3 39.1 69.3 81.7 35 35 A b - 0 0 37 -2,-0.4 -23,-0.1 -23,-0.2 4,-0.1 -0.627 27.4 -91.4-110.5 169.5 40.8 72.2 79.9 36 36 A L > - 0 0 82 -2,-0.2 3,-0.6 -25,-0.1 -1,-0.1 -0.256 59.2 -73.8 -76.7 164.2 40.0 75.9 79.7 37 37 A P T 3 S+ 0 0 136 0, 0.0 2,-0.9 0, 0.0 -2,-0.1 0.744 125.0 19.4 -25.2 -73.0 37.8 77.5 77.0 38 38 A G T 3 S+ 0 0 38 2,-0.0 2,-0.3 26,-0.0 -2,-0.1 -0.747 97.8 122.4-110.8 85.5 40.0 77.4 73.8 39 39 A Y < - 0 0 81 -2,-0.9 25,-0.2 -3,-0.6 2,-0.2 -0.997 39.6-163.1-146.3 135.8 42.5 74.7 74.9 40 40 A R E -D 63 0C 47 23,-2.8 23,-2.1 -2,-0.3 2,-0.1 -0.659 23.6-107.2-112.4 169.2 43.5 71.4 73.3 41 41 A K E -D 62 0C 20 21,-0.2 2,-0.2 -2,-0.2 21,-0.2 -0.392 30.5-123.4 -95.3 171.4 45.4 68.3 74.7 42 42 A Q - 0 0 34 19,-1.5 19,-0.2 71,-0.1 70,-0.2 -0.720 28.1 -87.1-114.7 169.6 49.0 67.2 73.9 43 43 A K S S+ 0 0 79 -2,-0.2 67,-0.1 71,-0.2 68,-0.1 -0.382 93.0 57.1 -77.3 149.3 50.6 64.0 72.6 44 44 A M S S+ 0 0 126 -2,-0.1 -2,-0.1 65,-0.1 66,-0.1 0.830 90.6 65.1 90.1 84.4 51.7 61.1 74.8 45 45 A G - 0 0 7 65,-0.4 14,-0.1 64,-0.2 65,-0.1 0.341 49.7-179.2 134.2 85.9 48.5 60.0 76.7 46 46 A P S S+ 0 0 89 0, 0.0 2,-0.1 0, 0.0 64,-0.1 0.929 70.5 33.0 -70.1 -48.7 45.7 58.5 74.7 47 47 A I S S- 0 0 88 1,-0.2 3,-0.1 63,-0.1 65,-0.1 -0.373 98.1 -78.2-102.0-178.4 43.2 57.9 77.5 48 48 A Y S S- 0 0 95 1,-0.2 2,-0.2 -2,-0.1 -1,-0.2 -0.021 72.5 -48.0 -75.2-178.6 42.5 59.7 80.8 49 49 A A E +B 31 0B 2 -18,-1.9 -18,-2.6 9,-0.1 2,-0.3 -0.343 59.9 177.2 -66.3 124.9 44.5 59.6 84.0 50 50 A K E -BC 30 57B 107 7,-0.6 7,-2.3 -2,-0.2 2,-0.5 -0.948 20.4-129.5-126.5 144.8 45.4 56.2 85.2 51 51 A a E + C 0 56B 33 -22,-0.8 2,-0.3 -2,-0.3 -24,-0.2 -0.811 27.0 164.4-112.0 129.9 47.5 55.2 88.3 52 52 A T E > - C 0 55B 85 3,-1.2 2,-1.1 -2,-0.5 3,-0.6 -0.951 50.9 -96.2-127.8 147.5 50.4 52.8 88.5 53 53 A G T 3 S+ 0 0 49 -2,-0.3 -51,-0.1 1,-0.2 3,-0.1 -0.560 112.1 39.0 -82.6 105.7 52.7 52.7 91.6 54 54 A T T 3 S- 0 0 143 -2,-1.1 2,-0.3 -53,-0.3 -1,-0.2 -0.329 126.4 -19.5 158.4 -53.5 55.7 54.9 90.7 55 55 A G E < S-C 52 0B 24 -3,-0.6 -3,-1.2 -52,-0.1 2,-0.4 -0.922 82.1 -70.0-159.5-179.3 54.0 57.7 88.8 56 56 A W E -C 51 0B 31 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.728 53.0-141.7 -82.7 128.8 50.8 58.6 86.9 57 57 A T E S+C 50 0B 73 -7,-2.3 -7,-0.6 -2,-0.4 -12,-0.0 -0.880 77.9 36.0-110.5 121.6 50.9 56.6 83.6 58 58 A L S S- 0 0 47 -2,-0.6 -1,-0.1 -9,-0.1 -9,-0.1 -0.524 98.9-125.4 154.2 -64.8 49.6 58.1 80.3 59 59 A F - 0 0 126 -9,-0.1 -2,-0.1 -14,-0.1 2,-0.0 0.926 17.3-120.1 78.4 108.1 51.0 61.7 81.0 60 60 A N + 0 0 14 -48,-0.1 2,-0.3 -19,-0.0 -17,-0.1 -0.167 34.6 153.0 -66.4 136.3 49.0 65.0 81.0 61 61 A Q - 0 0 84 -19,-0.2 -19,-1.5 -16,-0.1 2,-0.5 -0.901 20.3-162.7-164.8 137.3 49.3 68.2 79.0 62 62 A b E +D 41 0C 2 -52,-0.3 -21,-0.2 -2,-0.3 2,-0.1 -0.973 31.7 134.1-129.4 120.2 47.1 71.0 77.8 63 63 A I E -D 40 0C 43 -23,-2.1 -23,-2.8 -2,-0.5 2,-0.3 -0.390 54.0 -89.7-140.5-157.3 48.2 73.3 74.9 64 64 A K + 0 0 120 -25,-0.2 2,-0.3 -2,-0.1 -25,-0.1 -0.805 60.7 118.6-139.2 106.7 46.5 74.7 71.8 65 65 A R - 0 0 148 -2,-0.3 2,-0.1 -24,-0.1 -24,-0.1 -0.866 29.8-168.1-164.3 129.7 46.6 73.0 68.4 66 66 A R - 0 0 128 -2,-0.3 19,-0.2 -26,-0.1 48,-0.1 -0.453 44.3 -81.8-104.9-179.6 44.0 71.5 65.9 67 67 A c - 0 0 9 17,-2.3 16,-0.2 46,-0.2 49,-0.1 -0.724 52.0-124.5 -92.0 137.8 44.7 69.3 62.9 68 68 A P - 0 0 75 0, 0.0 15,-0.1 0, 0.0 3,-0.1 0.009 38.6 -65.0 -70.4 176.8 45.7 71.3 59.8 69 69 A S - 0 0 101 1,-0.1 2,-0.2 13,-0.1 13,-0.1 -0.221 63.5 -89.7 -66.3 153.9 44.1 71.4 56.4 70 70 A P - 0 0 37 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.436 42.3-107.7 -73.3 129.1 44.1 68.3 54.2 71 71 A R - 0 0 46 -2,-0.2 2,-0.9 1,-0.1 0, 0.0 -0.321 28.9-145.5 -57.0 119.4 47.1 67.8 51.9 72 72 A D + 0 0 152 -2,-0.1 -1,-0.1 -3,-0.1 5,-0.1 -0.805 26.2 171.9 -95.4 106.0 46.0 68.4 48.3 73 73 A I - 0 0 88 -2,-0.9 3,-0.2 3,-0.3 50,-0.0 -0.075 46.9 -95.3 -93.8-161.7 47.9 66.1 46.0 74 74 A D S S+ 0 0 136 1,-0.3 2,-0.5 50,-0.1 -1,-0.0 0.895 111.0 23.7 -86.9 -44.5 47.3 65.5 42.2 75 75 A N S S+ 0 0 13 49,-0.1 49,-0.5 18,-0.0 -1,-0.3 -0.910 94.2 86.6-129.7 104.5 45.1 62.4 42.5 76 76 A G - 0 0 23 -2,-0.5 2,-0.4 -3,-0.2 -3,-0.3 -0.509 45.7-166.7 171.1 122.6 43.2 61.9 45.7 77 77 A Q B -E 92 0D 132 15,-1.6 15,-2.1 -2,-0.2 2,-0.4 -0.982 6.6-177.7-133.2 138.5 39.8 63.2 46.8 78 78 A L - 0 0 32 -2,-0.4 2,-0.4 13,-0.2 13,-0.1 -0.961 18.0-149.7-126.7 141.6 38.0 63.3 50.2 79 79 A D + 0 0 148 -2,-0.4 2,-0.4 11,-0.3 12,-0.0 -0.571 58.9 109.9-117.6 69.8 34.5 64.6 50.9 80 80 A I - 0 0 72 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.993 59.2-140.4-134.3 132.1 34.7 65.9 54.5 81 81 A G - 0 0 73 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.879 56.9 -35.2 -63.5-109.4 34.6 69.7 55.0 82 82 A G - 0 0 77 -13,-0.1 2,-0.3 -12,-0.0 -1,-0.2 -0.924 62.2-165.3-122.2 146.3 37.0 71.1 57.6 83 83 A V - 0 0 51 -2,-0.3 -16,-0.1 -16,-0.2 4,-0.1 -0.973 26.9-165.0-141.4 153.9 38.0 69.5 60.9 84 84 A D S S- 0 0 93 -2,-0.3 -17,-2.3 -18,-0.1 -1,-0.2 0.876 81.4 -43.6 -90.9 -96.8 39.6 70.2 64.3 85 85 A F S S+ 0 0 48 -19,-0.2 29,-0.0 1,-0.1 -2,-0.0 -0.654 112.8 73.1-146.8 90.2 40.4 66.7 65.7 86 86 A G + 0 0 67 -2,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.046 65.8 86.8 165.3 77.6 37.7 64.1 65.3 87 87 A S - 0 0 44 20,-0.1 2,-0.4 -3,-0.1 20,-0.4 -0.958 56.7-126.4-174.0 160.7 37.0 62.6 61.8 88 88 A S - 0 0 51 -2,-0.3 2,-0.5 18,-0.1 18,-0.2 -0.977 22.5-149.7-120.2 131.4 38.0 59.9 59.3 89 89 A I B -F 105 0E 7 16,-3.0 16,-2.8 -2,-0.4 2,-0.5 -0.873 5.7-158.1-106.0 134.0 39.0 60.9 55.8 90 90 A T - 0 0 90 -2,-0.5 2,-0.5 14,-0.2 -11,-0.3 -0.930 11.1-141.8-110.8 133.3 38.4 58.5 52.9 91 91 A Y - 0 0 43 -2,-0.5 2,-0.4 -13,-0.1 -13,-0.2 -0.804 14.3-164.6-101.5 132.2 40.4 58.8 49.7 92 92 A S B +E 77 0D 66 -15,-2.1 -15,-1.6 -2,-0.5 2,-0.3 -0.943 10.6 172.6-120.5 134.2 38.8 58.3 46.3 93 93 A d - 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