==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 26-OCT-00 1G44 . COMPND 2 MOLECULE: COMPLEMENT CONTROL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VACCINIA VIRUS; . AUTHOR K.H.M.MURTHY,S.A.SMITH,V.K.GANESH,K.W.JUDGE,N.MULLIN, . 682 36 24 4 20 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 33.7 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 . 125 18.3 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 . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 66 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 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 . 21 13 11 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 . 21 3 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 0 101 0, 0.0 14,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 135.5 64.6 45.5 -6.6 2 2 A a 0 0 34 12,-0.9 40,-0.1 1,-0.1 13,-0.1 -0.414 360.0 360.0 -89.4 163.2 61.9 43.4 -5.1 3 3 A T 0 0 154 -2,-0.1 -1,-0.1 11,-0.0 39,-0.0 -0.302 360.0 360.0-104.7 360.0 60.7 39.9 -6.1 4 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 5 8 A P 0 0 133 0, 0.0 2,-0.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 136.6 52.6 30.3 2.7 6 9 A I + 0 0 164 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.711 360.0 15.6 -91.9 138.6 49.2 28.7 3.1 7 10 A N S S+ 0 0 108 -2,-0.3 2,-0.2 1,-0.2 44,-0.2 1.000 99.9 119.1 58.0 72.3 46.8 30.0 5.8 8 11 A M - 0 0 15 -3,-0.3 -1,-0.2 42,-0.1 2,-0.2 -0.827 67.2 -59.0-147.1-175.3 48.6 33.3 6.5 9 12 A K 0 0 21 -2,-0.2 15,-0.3 15,-0.1 42,-0.1 -0.498 360.0 360.0 -77.9 142.6 48.2 37.1 6.4 10 13 A F 0 0 180 13,-2.6 13,-3.0 -2,-0.2 -1,-0.0 -0.774 360.0 360.0-114.0 360.0 47.3 38.8 3.1 11 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 12 22 A N 0 0 249 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 53.7 45.3 -10.8 13 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 14 25 A Y 0 0 172 0, 0.0 -12,-0.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-121.2 60.4 47.6 -6.8 15 26 A N + 0 0 92 -14,-0.2 26,-0.1 1,-0.2 0, 0.0 -0.924 360.0 16.5-129.6 159.3 63.1 49.6 -5.0 16 27 A I S S+ 0 0 170 -2,-0.3 -1,-0.2 24,-0.2 25,-0.1 0.958 115.0 46.8 44.7 71.5 63.5 52.5 -2.6 17 28 A G + 0 0 69 23,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.570 66.6 133.6 139.0 71.6 60.0 52.8 -1.2 18 29 A D + 0 0 55 22,-0.1 22,-0.9 -4,-0.1 2,-0.4 -0.870 5.8 150.0-150.3 108.1 58.2 49.7 -0.1 19 30 A T E -A 39 0A 99 -2,-0.3 2,-0.5 20,-0.2 20,-0.2 -0.954 21.1-174.3-132.9 108.4 56.3 49.1 3.2 20 31 A I E -A 38 0A 78 18,-2.6 18,-2.1 -2,-0.4 2,-0.3 -0.952 10.6-150.4-112.4 130.5 53.5 46.6 2.7 21 32 A E - 0 0 135 -2,-0.5 2,-0.3 16,-0.2 -2,-0.0 -0.674 10.7-143.4 -98.5 146.0 51.1 45.9 5.6 22 33 A Y - 0 0 39 -2,-0.3 2,-0.4 -13,-0.0 -13,-0.0 -0.826 7.1-157.3-112.9 150.0 49.4 42.6 6.2 23 34 A L - 0 0 143 -13,-3.0 -13,-2.6 -2,-0.3 2,-0.1 -0.987 14.9-147.1-125.5 123.7 45.9 41.6 7.4 24 35 A b - 0 0 32 -2,-0.4 -15,-0.1 -15,-0.3 4,-0.1 -0.336 30.0 -91.6 -84.7 168.0 45.3 38.2 8.9 25 36 A L > - 0 0 74 -17,-0.1 3,-1.0 4,-0.1 -1,-0.1 -0.230 60.1 -69.1 -75.4 165.3 42.0 36.2 8.6 26 37 A P T 3 S+ 0 0 136 0, 0.0 2,-0.8 0, 0.0 -2,-0.1 0.705 127.9 16.1 -21.9 -73.8 39.2 36.5 11.2 27 38 A G T 3 S+ 0 0 42 2,-0.0 2,-0.3 26,-0.0 -2,-0.1 -0.659 100.8 123.6-111.9 77.0 40.6 34.8 14.3 28 39 A Y < - 0 0 87 -3,-1.0 2,-0.2 -2,-0.8 25,-0.2 -0.992 39.9-163.4-138.6 140.8 44.3 34.8 13.2 29 40 A R E -B 52 0B 47 23,-3.1 23,-2.2 -2,-0.3 2,-0.4 -0.686 28.4-101.0-113.5 168.8 47.4 36.2 14.9 30 41 A K E -B 51 0B 27 21,-0.3 73,-0.6 -2,-0.2 21,-0.3 -0.764 37.1-133.8 -98.9 143.6 50.9 37.1 13.7 31 42 A Q - 0 0 32 19,-1.9 19,-0.1 -2,-0.4 71,-0.1 0.181 30.6 -75.7 -80.2-164.3 53.8 34.6 14.4 32 43 A K S S+ 0 0 79 1,-0.1 -1,-0.1 17,-0.1 18,-0.1 0.226 93.1 51.8 -78.8-165.4 57.3 35.2 15.8 33 44 A M S S+ 0 0 152 16,-0.0 -1,-0.1 15,-0.0 16,-0.1 0.795 91.1 67.4 28.5 87.6 60.5 36.6 14.0 34 45 A G - 0 0 28 65,-0.4 65,-0.1 14,-0.1 16,-0.1 0.173 49.4-174.1 137.9 96.1 59.4 39.9 12.4 35 46 A P + 0 0 115 0, 0.0 2,-0.1 0, 0.0 64,-0.1 0.917 69.8 35.1 -73.8 -47.9 58.5 43.0 14.3 36 47 A I S S- 0 0 106 1,-0.2 3,-0.1 63,-0.1 -15,-0.0 -0.370 93.6 -82.1-102.7-178.6 57.3 45.4 11.6 37 48 A Y S S- 0 0 97 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 -0.014 71.7 -48.3 -76.7-176.7 55.4 44.9 8.3 38 49 A A E +A 20 0A 4 -18,-2.1 -18,-2.6 -19,-0.0 2,-0.3 -0.392 61.3 178.4 -68.8 126.0 56.9 43.8 4.9 39 50 A K E -A 19 0A 103 7,-0.4 7,-2.5 -2,-0.3 2,-0.5 -0.932 19.8-128.3-125.7 148.0 60.0 45.7 3.9 40 51 A a B +C 45 0C 35 -22,-0.9 2,-0.3 -2,-0.3 -24,-0.2 -0.842 34.8 146.6-116.1 125.3 62.2 45.4 0.8 41 52 A T 0 0 88 3,-0.8 5,-0.1 -2,-0.5 -2,-0.0 -0.858 360.0 360.0-132.5 165.4 66.0 45.0 0.5 42 53 A G 0 0 90 -2,-0.3 -40,-0.1 -40,-0.1 3,-0.0 -0.537 360.0 360.0 -83.5 360.0 67.9 43.0 -2.2 43 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 44 55 A G 0 0 68 0, 0.0 -3,-0.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-175.5 64.8 38.5 -0.2 45 56 A W B C 40 0C 92 -5,-0.1 -5,-0.2 1,-0.1 4,-0.1 -0.648 360.0 360.0 -77.6 131.4 62.0 40.1 1.8 46 57 A T 0 0 95 -7,-2.5 -7,-0.4 -2,-0.3 -1,-0.1 -0.799 360.0 360.0-111.7 360.0 63.5 41.7 4.9 47 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 48 59 A F 0 0 177 0, 0.0 2,-0.3 0, 0.0 -9,-0.1 0.000 360.0 360.0 360.0-173.3 60.1 37.9 7.3 49 60 A N + 0 0 49 -16,-0.1 2,-0.3 -4,-0.1 -17,-0.1 -0.858 360.0 145.2-161.5 133.4 56.4 36.9 7.4 50 61 A Q - 0 0 95 -2,-0.3 -19,-1.9 -19,-0.1 2,-0.4 -0.915 20.4-161.4-167.2 143.0 54.0 34.5 9.2 51 62 A b E +B 30 0B 3 -21,-0.3 -21,-0.3 -2,-0.3 2,-0.2 -0.994 29.7 136.9-131.5 130.1 50.4 34.3 10.5 52 63 A I E -B 29 0B 34 -23,-2.2 -23,-3.1 -2,-0.4 2,-0.3 -0.560 49.3 -90.2-149.2-159.5 49.3 31.7 13.1 53 64 A K + 0 0 116 -25,-0.2 2,-0.3 -2,-0.2 -25,-0.1 -0.859 56.7 121.3-139.1 111.9 47.1 31.4 16.3 54 65 A R - 0 0 138 -2,-0.3 2,-0.2 -24,-0.1 -24,-0.1 -0.919 31.1-161.1-165.2 138.2 48.4 31.9 19.8 55 66 A R - 0 0 144 -2,-0.3 48,-0.2 48,-0.1 19,-0.2 -0.698 37.7 -93.5-112.9 168.9 47.7 34.1 22.9 56 67 A c - 0 0 10 17,-2.4 16,-0.2 16,-0.3 49,-0.1 -0.663 48.7-120.1 -87.8 142.2 49.8 34.9 25.9 57 68 A P - 0 0 79 0, 0.0 15,-0.2 0, 0.0 3,-0.1 0.010 46.0 -55.4 -70.6 179.3 49.0 32.5 28.8 58 69 A S - 0 0 100 1,-0.1 2,-0.1 13,-0.1 3,-0.1 -0.202 67.4 -95.1 -61.2 145.9 47.7 33.4 32.3 59 70 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 8,-0.0 -0.404 48.3-101.2 -66.7 130.5 49.9 35.8 34.2 60 71 A R - 0 0 34 -2,-0.1 7,-0.2 1,-0.1 0, 0.0 -0.114 23.5-157.0 -52.9 145.9 52.3 34.1 36.6 61 72 A D + 0 0 137 -3,-0.1 -1,-0.1 5,-0.1 5,-0.1 -0.237 27.0 166.4-122.3 44.2 51.4 33.9 40.3 62 73 A I 0 0 84 1,-0.2 51,-0.0 3,-0.0 0, 0.0 -0.259 360.0 360.0 -58.5 145.1 54.9 33.4 41.7 63 74 A D 0 0 143 49,-0.0 -1,-0.2 3,-0.0 3,-0.1 -0.348 360.0 360.0 -70.6 360.0 55.1 34.0 45.5 64 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 65 76 A G 0 0 29 0, 0.0 2,-0.4 0, 0.0 17,-0.2 0.000 360.0 360.0 360.0 119.5 54.7 39.8 43.1 66 77 A Q E -D 81 0D 131 15,-2.0 15,-2.5 -3,-0.1 2,-0.3 -0.986 360.0-148.4-130.3 132.8 51.3 41.0 41.8 67 78 A L E -D 80 0D 33 -2,-0.4 13,-0.2 -7,-0.2 2,-0.1 -0.724 6.6-154.0 -93.9 141.0 50.4 42.6 38.5 68 79 A D S S+ 0 0 97 11,-0.8 2,-0.1 -2,-0.3 -1,-0.1 -0.432 73.0 70.2-121.5 62.4 47.5 45.1 38.6 69 80 A I S S- 0 0 111 -2,-0.1 2,-0.1 1,-0.1 9,-0.0 -0.109 80.7-131.6-135.2-136.8 46.2 44.9 35.0 70 81 A G - 0 0 44 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.321 48.9 -17.7-151.3-114.0 44.3 41.6 34.1 71 82 A G - 0 0 69 -2,-0.1 2,-0.3 -13,-0.1 -13,-0.1 -0.913 64.6-171.4-113.7 139.6 44.3 39.0 31.3 72 83 A V - 0 0 45 -2,-0.4 -16,-0.3 -15,-0.2 4,-0.1 -0.889 36.1-143.8-137.5 167.1 45.9 39.9 28.0 73 84 A D S S- 0 0 93 -2,-0.3 -17,-2.4 -18,-0.2 -1,-0.2 0.951 81.6 -64.7 -82.2 -86.0 46.4 38.9 24.3 74 85 A F S S+ 0 0 42 -19,-0.2 2,-0.8 29,-0.1 22,-0.3 0.182 112.0 92.0-153.5 9.1 50.0 40.2 23.9 75 86 A G + 0 0 65 20,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.672 60.8 73.9-123.3 89.5 49.6 44.0 24.3 76 87 A S - 0 0 35 -2,-0.8 2,-0.6 20,-0.1 20,-0.5 -0.828 63.6-130.4-179.2 145.2 50.0 45.4 27.8 77 88 A S - 0 0 37 -2,-0.2 2,-0.6 18,-0.1 18,-0.2 -0.946 25.6-147.7-108.0 121.7 53.0 46.0 30.1 78 89 A I B -E 94 0E 3 16,-2.6 16,-2.9 -2,-0.6 2,-0.4 -0.805 5.0-151.6 -96.4 127.8 52.4 44.5 33.5 79 90 A T - 0 0 71 -2,-0.6 -11,-0.8 14,-0.2 2,-0.5 -0.761 16.1-131.4 -94.7 138.0 53.9 46.3 36.4 80 91 A Y E -D 67 0D 28 -2,-0.4 2,-0.5 -13,-0.2 -13,-0.2 -0.790 13.9-152.9 -98.2 130.4 54.8 44.2 39.4 81 92 A S E +D 66 0D 56 -15,-2.5 -15,-2.0 -2,-0.5 2,-0.3 -0.866 17.6 176.8-106.5 128.2 53.7 45.3 42.9 82 93 A d - 0 0 51 -2,-0.5 2,-0.3 -17,-0.2 3,-0.0 -0.826 30.8-110.4-122.6 162.5 55.8 44.2 45.9 83 94 A N - 0 0 89 -2,-0.3 3,-0.5 1,-0.1 53,-0.0 -0.771 56.4 -75.7 -98.0 142.1 55.5 44.9 49.6 84 95 A S S S+ 0 0 94 -2,-0.3 2,-0.2 1,-0.2 53,-0.2 -0.079 114.9 38.7 -40.0 108.6 58.3 47.0 51.2 85 96 A G S S+ 0 0 33 1,-0.5 -1,-0.2 52,-0.1 29,-0.1 -0.730 87.0 81.0 158.0 -95.2 61.3 44.8 51.5 86 97 A Y - 0 0 27 -3,-0.5 -1,-0.5 -2,-0.2 2,-0.4 -0.009 65.2-136.5 -45.7 141.8 61.9 42.4 48.7 87 98 A H - 0 0 146 27,-2.4 27,-2.8 -3,-0.1 2,-0.3 -0.903 19.0-114.0-112.0 142.3 63.7 43.5 45.5 88 99 A L B -F 113 0F 61 -2,-0.4 2,-1.0 25,-0.3 25,-0.3 -0.528 23.5-148.4 -74.4 128.8 62.6 42.7 41.9 89 100 A I S S+ 0 0 97 23,-2.0 2,-0.2 -2,-0.3 -1,-0.1 -0.806 70.9 28.0-102.2 97.0 65.3 40.5 40.3 90 101 A G S S- 0 0 49 -2,-1.0 -2,-0.0 20,-0.1 2,-0.0 -0.785 112.8 -36.4 142.6 179.4 65.1 41.5 36.7 91 102 A E - 0 0 124 -2,-0.2 2,-1.2 1,-0.1 -2,-0.1 -0.403 66.1-115.3 -63.2 147.0 64.0 44.6 34.7 92 103 A S S S+ 0 0 69 -4,-0.1 2,-0.2 -13,-0.0 -1,-0.1 -0.606 91.5 52.2-101.7 88.8 61.1 46.3 36.5 93 104 A K S S- 0 0 86 -2,-1.2 2,-0.4 -15,-0.1 -14,-0.2 -0.407 75.3-140.4 159.4 130.2 58.2 46.1 34.0 94 105 A S B +E 78 0E 9 -16,-2.9 -16,-2.6 -2,-0.2 2,-0.3 -0.904 21.0 177.8-115.3 137.0 57.2 42.7 32.5 95 106 A Y - 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