==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEMENT INHIBITOR 25-JUL-00 1E5G . COMPND 2 MOLECULE: COMPLEMENT CONTROL PROTEIN C3; . SOURCE 2 ORGANISM_SCIENTIFIC: VACCINIA VIRUS; . AUTHOR C.E.HENDERSON,K.BROMEK,N.P.MULLIN,B.O.SMITH,D.UHRIN,P.N.BARL . 120 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 46.7 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 . 36 30.0 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 12 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.3 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+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 . 0 3 4 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 ANTIPARALLEL BRIDGES PER LADDER . 5 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 7 A R 0 0 234 0, 0.0 19,-0.1 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0-174.3 32.6 3.4 -3.0 2 8 A R - 0 0 160 41,-0.1 18,-0.3 2,-0.0 42,-0.0 0.327 360.0 -84.8 55.0 166.7 28.8 2.9 -3.2 3 9 A a - 0 0 14 16,-2.6 40,-0.1 1,-0.2 50,-0.1 -0.634 45.5 -92.2-103.6 163.3 27.0 0.0 -1.5 4 10 A P S S- 0 0 67 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.081 71.4 -51.7 -67.5 171.8 26.4 -3.6 -2.7 5 11 A S S S- 0 0 121 1,-0.1 14,-0.0 0, 0.0 0, 0.0 -0.241 71.0-124.6 -48.8 104.4 23.3 -4.7 -4.6 6 12 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.010 27.8 -99.1 -49.9 156.9 20.5 -3.4 -2.4 7 13 A R - 0 0 179 1,-0.1 2,-0.2 -3,-0.1 34,-0.1 -0.299 37.4-138.2 -76.2 164.4 17.9 -5.8 -1.1 8 14 A D - 0 0 111 49,-0.1 2,-0.3 -2,-0.0 49,-0.2 -0.453 4.4-131.9-114.4-172.6 14.5 -6.2 -2.8 9 15 A I > - 0 0 16 3,-0.3 3,-0.9 -2,-0.2 5,-0.1 -0.999 18.0-117.7-145.5 143.3 10.9 -6.6 -1.7 10 16 A D T 3 S+ 0 0 112 -2,-0.3 20,-0.1 1,-0.2 3,-0.1 -0.325 97.4 9.5 -76.7 161.0 8.0 -8.9 -2.7 11 17 A N T 3 S+ 0 0 63 1,-0.1 19,-3.5 18,-0.1 2,-0.3 0.767 124.2 82.7 39.0 29.8 4.8 -7.5 -4.3 12 18 A G E < -A 29 0A 6 -3,-0.9 2,-0.4 17,-0.4 17,-0.3 -0.945 68.4-135.6-151.4 170.5 6.8 -4.3 -4.5 13 19 A Q E -A 28 0A 119 15,-3.0 15,-1.1 -2,-0.3 2,-0.1 -1.000 18.6-130.9-137.4 137.6 9.4 -2.3 -6.4 14 20 A L E -A 27 0A 26 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.427 4.5-147.6 -82.9 159.7 12.4 -0.3 -5.3 15 21 A D E -A 26 0A 108 11,-0.9 2,-1.4 -2,-0.1 11,-1.2 -0.651 16.5-171.0-126.4 71.3 13.3 3.2 -6.4 16 22 A I E +A 25 0A 87 -2,-0.3 9,-0.2 9,-0.2 3,-0.1 -0.499 17.3 163.9 -69.8 93.4 17.1 3.3 -6.4 17 23 A G S S- 0 0 75 -2,-1.4 -1,-0.2 7,-0.7 2,-0.2 0.166 72.5 -7.6 -93.6 17.8 17.8 6.9 -6.9 18 24 A G - 0 0 16 5,-0.1 -1,-0.3 1,-0.0 6,-0.3 -0.503 44.5-161.5 155.3 133.8 21.4 6.4 -5.8 19 25 A V + 0 0 43 -2,-0.2 -16,-2.6 -3,-0.1 2,-0.2 -0.004 53.4 125.7-119.7 25.9 23.6 3.7 -4.4 20 26 A D S > S- 0 0 81 -18,-0.3 3,-3.4 1,-0.1 2,-0.6 -0.553 80.5 -78.2 -87.1 152.4 26.4 5.9 -3.1 21 27 A F T 3 S+ 0 0 70 1,-0.3 23,-0.2 -2,-0.2 -1,-0.1 -0.256 128.0 19.4 -50.0 97.2 27.7 5.9 0.5 22 28 A G T 3 S+ 0 0 55 21,-1.4 -1,-0.3 -2,-0.6 22,-0.1 0.458 98.7 123.0 115.8 6.2 24.9 8.0 2.0 23 29 A S < - 0 0 19 -3,-3.4 20,-1.2 20,-0.1 2,-0.3 -0.019 47.7-138.2 -83.0-167.1 22.2 7.5 -0.7 24 30 A S E - B 0 42A 53 -6,-0.3 -7,-0.7 18,-0.2 2,-0.3 -0.954 2.2-144.8-160.3 138.8 18.7 6.2 -0.2 25 31 A I E -AB 16 41A 0 16,-1.9 16,-1.9 -2,-0.3 2,-0.6 -0.768 17.4-133.8-103.1 150.2 16.3 3.8 -2.1 26 32 A T E -AB 15 40A 57 -11,-1.2 -11,-0.9 -2,-0.3 14,-0.3 -0.904 18.2-153.8-109.4 115.2 12.5 4.2 -2.2 27 33 A Y E +A 14 0A 5 12,-3.4 2,-0.3 -2,-0.6 -13,-0.2 -0.617 21.0 164.1 -88.2 144.2 10.5 1.1 -1.6 28 34 A S E -A 13 0A 72 -15,-1.1 -15,-3.0 -2,-0.3 -19,-0.1 -0.980 34.0-103.1-153.6 160.4 7.0 0.7 -3.0 29 35 A b E -A 12 0A 19 -17,-0.3 -17,-0.4 -2,-0.3 -16,-0.1 -0.297 30.9-116.2 -82.2 169.4 4.3 -2.0 -3.6 30 36 A N S S- 0 0 81 -19,-3.5 2,-0.3 1,-0.2 -18,-0.1 0.980 73.0 -40.9 -68.2 -84.8 3.5 -3.6 -6.9 31 37 A S S S+ 0 0 99 -20,-0.1 -1,-0.2 1,-0.0 3,-0.1 -0.962 120.1 5.9-154.4 133.2 -0.1 -2.7 -7.8 32 38 A G S S+ 0 0 30 -2,-0.3 31,-1.5 1,-0.2 53,-0.4 0.744 103.0 115.3 67.3 22.2 -3.3 -2.5 -5.8 33 39 A Y E -C 62 0B 78 29,-0.2 2,-0.4 76,-0.1 -1,-0.2 -0.564 61.0-132.3-113.9 179.0 -1.2 -3.1 -2.6 34 40 A H E -C 61 0B 80 27,-2.5 27,-0.8 -2,-0.2 2,-0.4 -0.924 12.3-146.6-141.0 112.3 -0.4 -1.2 0.5 35 41 A L - 0 0 44 -2,-0.4 25,-0.3 25,-0.2 2,-0.2 -0.644 19.7-159.4 -79.7 126.3 3.2 -0.9 1.8 36 42 A I + 0 0 65 -2,-0.4 23,-2.2 23,-0.1 2,-0.2 -0.632 51.9 8.2-104.1 164.0 3.3 -0.7 5.6 37 43 A G S S- 0 0 68 -2,-0.2 2,-0.0 21,-0.2 -2,-0.0 -0.509 114.4 -5.0 73.1-134.0 6.1 0.6 7.9 38 44 A E - 0 0 92 -2,-0.2 21,-0.3 1,-0.1 3,-0.1 -0.186 47.3-165.1 -84.9-176.2 8.9 2.4 6.2 39 45 A S + 0 0 50 1,-0.2 -12,-3.4 16,-0.1 2,-0.4 0.146 60.0 77.0-157.4 18.8 9.6 2.8 2.5 40 46 A K E -B 26 0A 93 -14,-0.3 2,-0.3 15,-0.2 -14,-0.2 -0.971 54.6-154.1-145.8 131.3 13.2 3.9 2.2 41 47 A S E -B 25 0A 0 -16,-1.9 -16,-1.9 -2,-0.4 2,-0.5 -0.723 14.2-148.2 -96.3 147.1 16.6 2.2 2.4 42 48 A Y E -B 24 0A 82 -2,-0.3 12,-4.0 -18,-0.2 2,-0.8 -0.950 9.9-136.8-124.8 120.3 19.7 4.1 3.4 43 49 A a E +D 53 0C 0 -20,-1.2 -21,-1.4 -2,-0.5 2,-0.2 -0.570 48.4 142.0 -71.4 107.5 23.2 3.3 2.1 44 50 A E E -D 52 0C 85 8,-1.4 8,-2.2 -2,-0.8 2,-0.3 -0.729 50.1 -81.0-136.4-174.5 25.5 3.5 5.1 45 51 A L E -D 51 0C 96 -2,-0.2 6,-0.3 6,-0.2 -42,-0.0 -0.655 37.4-130.6 -95.1 149.6 28.5 1.8 6.8 46 52 A G - 0 0 24 4,-2.1 -1,-0.2 -2,-0.3 3,-0.1 0.448 43.0 -78.7 -72.3-143.4 28.4 -1.3 8.9 47 53 A S S S+ 0 0 126 1,-0.1 -2,-0.0 4,-0.1 -1,-0.0 0.779 130.2 39.3 -94.1 -33.8 30.0 -1.8 12.3 48 54 A T S S- 0 0 127 3,-0.0 -1,-0.1 0, 0.0 3,-0.1 0.024 132.5 -84.2-103.5 25.5 33.5 -2.4 11.1 49 55 A G S S+ 0 0 50 1,-0.1 -2,-0.1 -3,-0.1 2,-0.0 0.712 87.9 143.8 80.0 21.3 33.3 0.3 8.4 50 56 A S - 0 0 38 1,-0.1 -4,-2.1 -5,-0.0 2,-0.5 -0.104 55.4 -91.1 -82.6-175.9 31.7 -2.2 6.0 51 57 A M E +D 45 0C 114 -6,-0.3 2,-0.3 -3,-0.1 -6,-0.2 -0.860 55.2 147.3-103.8 131.9 29.0 -1.6 3.4 52 58 A V E -D 44 0C 58 -8,-2.2 -8,-1.4 -2,-0.5 2,-0.4 -0.926 39.1-118.4-152.0 174.7 25.3 -2.1 4.3 53 59 A W E -D 43 0C 30 -2,-0.3 3,-0.3 -10,-0.2 -10,-0.3 -0.981 22.4-134.5-129.1 125.7 21.8 -0.8 3.6 54 60 A N S S- 0 0 48 -12,-4.0 -12,-0.0 -2,-0.4 -11,-0.0 -0.192 70.9 -27.0 -68.9 165.2 19.5 0.7 6.1 55 61 A P S S+ 0 0 52 0, 0.0 -15,-0.2 0, 0.0 -1,-0.2 0.269 77.5 158.2 -17.2 96.1 15.7 -0.3 6.3 56 62 A E + 0 0 47 -3,-0.3 -29,-0.1 1,-0.2 -2,-0.1 0.925 52.1 42.2 -93.9 -77.3 15.1 -1.5 2.8 57 63 A A + 0 0 39 -49,-0.2 -1,-0.2 -18,-0.1 -18,-0.1 -0.694 67.5 176.1 -85.2 108.9 12.1 -3.9 2.4 58 64 A P - 0 0 16 0, 0.0 -21,-0.2 0, 0.0 2,-0.1 0.135 42.2 -56.5 -86.0-154.8 9.1 -2.8 4.5 59 65 A I + 0 0 85 -23,-2.2 2,-0.3 -21,-0.3 -23,-0.1 -0.432 51.3 178.7 -86.1 164.1 5.7 -4.4 4.6 60 66 A b + 0 0 10 -25,-0.3 2,-0.3 -2,-0.1 -25,-0.2 -0.862 8.1 151.5-168.4 129.8 3.4 -5.0 1.6 61 67 A E E -C 34 0B 114 -27,-0.8 -27,-2.5 -2,-0.3 2,-0.5 -0.957 48.3 -83.8-153.6 168.5 0.0 -6.6 1.1 62 68 A S E -C 33 0B 35 -2,-0.3 2,-0.3 -29,-0.2 -29,-0.2 -0.697 55.9-101.7 -83.7 122.8 -3.1 -6.6 -1.1 63 69 A V - 0 0 6 -31,-1.5 2,-1.0 -2,-0.5 47,-0.4 -0.182 39.4-163.4 -45.8 100.6 -5.5 -3.9 -0.1 64 70 A K - 0 0 112 -2,-0.3 2,-0.7 20,-0.1 20,-0.3 -0.783 5.1-168.9 -94.1 99.0 -8.1 -5.9 1.8 65 71 A c E -E 83 0D 2 18,-3.0 18,-0.6 -2,-1.0 46,-0.1 -0.813 7.4-155.4 -92.9 116.3 -11.2 -3.7 2.1 66 72 A Q E -E 82 0D 103 -2,-0.7 16,-0.2 16,-0.2 -1,-0.1 0.192 55.5 -18.9 -70.2-163.8 -13.8 -5.1 4.5 67 73 A S S S- 0 0 59 14,-0.6 -1,-0.2 1,-0.1 3,-0.1 -0.076 85.8-100.9 -41.6 131.8 -17.5 -4.3 4.4 68 74 A P - 0 0 5 0, 0.0 8,-0.2 0, 0.0 -1,-0.1 0.008 59.6 -56.7 -54.7 165.7 -18.2 -1.1 2.4 69 75 A P - 0 0 50 0, 0.0 2,-0.8 0, 0.0 7,-0.1 0.157 52.1-116.4 -39.7 161.1 -18.8 2.2 4.1 70 76 A S - 0 0 112 5,-0.1 5,-0.1 -3,-0.1 -3,-0.0 -0.798 36.9-168.8-109.3 88.7 -21.7 2.6 6.6 71 77 A I > - 0 0 25 -2,-0.8 3,-0.6 1,-0.1 2,-0.3 -0.087 27.9 -93.6 -69.3 173.3 -24.1 5.1 5.1 72 78 A S T 3 S+ 0 0 83 1,-0.2 3,-0.1 3,-0.1 -1,-0.1 -0.705 102.9 4.6 -93.0 141.8 -27.0 6.6 7.0 73 79 A N T 3 S+ 0 0 69 -2,-0.3 21,-1.8 1,-0.2 24,-0.5 0.814 130.9 46.9 57.2 30.8 -30.5 5.0 6.9 74 80 A G E < -F 93 0E 8 -3,-0.6 19,-0.3 19,-0.4 2,-0.3 -0.923 63.0-153.0-170.5-166.1 -29.0 2.2 4.9 75 81 A R E -F 92 0E 134 17,-3.1 17,-3.6 -2,-0.3 2,-0.2 -0.949 26.7 -86.3-169.6-175.4 -26.2 -0.3 4.4 76 82 A H E -F 91 0E 55 15,-0.3 15,-0.2 -2,-0.3 28,-0.1 -0.556 19.7-150.6-105.8 171.8 -24.3 -2.4 1.9 77 83 A N + 0 0 76 13,-1.5 -1,-0.2 -2,-0.2 14,-0.1 0.732 32.7 145.2-104.5 -87.8 -24.9 -5.8 0.3 78 84 A G - 0 0 20 12,-0.1 11,-0.1 1,-0.1 -11,-0.0 0.425 44.0-135.6 59.6 153.5 -21.8 -7.8 -0.7 79 85 A Y S S+ 0 0 213 3,-0.1 -1,-0.1 0, 0.0 2,-0.1 0.690 82.3 51.7-111.0 -33.6 -21.6 -11.6 -0.5 80 86 A E S S- 0 0 138 2,-0.2 3,-0.1 1,-0.1 0, 0.0 -0.190 79.6-122.7 -93.4-172.1 -18.2 -12.0 1.1 81 87 A D S S+ 0 0 129 -2,-0.1 -14,-0.6 1,-0.1 2,-0.3 0.641 89.6 33.1-106.5 -23.0 -16.6 -10.5 4.2 82 88 A F E -E 66 0D 93 -16,-0.2 2,-0.3 -15,-0.0 -16,-0.2 -0.806 63.0-165.1-129.6 170.9 -13.6 -8.8 2.6 83 89 A Y E -E 65 0D 21 -18,-0.6 -18,-3.0 -2,-0.3 2,-0.2 -0.968 2.2-169.5-152.3 164.3 -12.7 -7.2 -0.7 84 90 A T > - 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