==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 14-SEP-10 2XRD . COMPND 2 MOLECULE: COMPLEMENT REGULATORY PROTEIN CRRY; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR K.J.LEATH,P.ROVERSI,S.JOHNSON,B.P.MORGAN,S.M.LEA . 248 4 8 5 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16324.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 46.8 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 32.3 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 . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 1 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 . 11 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 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 . 4 4 7 4 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 ANTIPARALLEL BRIDGES PER LADDER . 8 3 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 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 37 A Q 0 0 89 0, 0.0 20,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -3.9 -14.3 5.1 -36.9 2 38 A a B -A 22 0A 3 20,-3.1 20,-1.9 1,-0.1 48,-0.1 -0.669 360.0-134.5 -82.4 136.7 -10.9 4.9 -35.0 3 39 A P - 0 0 73 0, 0.0 18,-0.2 0, 0.0 -1,-0.1 -0.069 49.4 -62.4 -73.9-179.0 -10.8 3.7 -31.3 4 40 A A S S- 0 0 48 16,-0.4 47,-0.1 1,-0.1 3,-0.1 -0.376 71.3 -93.5 -61.9 141.8 -8.8 5.6 -28.7 5 41 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 40,-0.0 -0.094 47.7 -87.7 -55.3 161.4 -4.9 5.5 -29.6 6 42 A P - 0 0 60 0, 0.0 2,-1.0 0, 0.0 0, 0.0 -0.237 38.9-119.1 -66.1 155.6 -2.6 2.8 -28.1 7 43 A L - 0 0 145 -3,-0.1 5,-0.1 5,-0.0 -3,-0.0 -0.721 32.7-153.3-107.0 86.9 -1.1 3.5 -24.8 8 44 A F - 0 0 20 -2,-1.0 3,-0.4 1,-0.1 0, 0.0 -0.302 16.8-150.5 -57.8 128.3 2.7 3.5 -25.4 9 45 A P S S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.712 101.9 40.1 -71.5 -17.9 5.2 2.7 -22.6 10 46 A Y S S+ 0 0 65 1,-0.1 23,-2.3 22,-0.0 2,-0.3 0.453 116.4 48.0-107.1 -9.2 7.8 5.0 -24.3 11 47 A A E -B 32 0B 1 -3,-0.4 21,-0.2 21,-0.3 -1,-0.1 -0.964 53.3-167.7-139.2 155.2 5.5 7.9 -25.5 12 48 A K E -B 31 0B 92 19,-2.9 19,-3.0 -2,-0.3 2,-0.2 -0.927 35.4 -99.2-134.2 156.8 2.8 10.3 -24.2 13 49 A P E -B 30 0B 37 0, 0.0 17,-0.3 0, 0.0 16,-0.0 -0.599 21.9-137.9 -78.7 142.8 0.4 12.7 -26.1 14 50 A I S S+ 0 0 45 15,-2.7 16,-0.1 1,-0.3 14,-0.0 0.917 101.7 26.6 -63.0 -41.2 1.5 16.4 -26.1 15 51 A N 0 0 153 14,-0.6 -1,-0.3 1,-0.1 14,-0.1 -0.728 360.0 360.0-124.0 79.0 -2.2 17.5 -25.4 16 52 A P 0 0 117 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.561 360.0 360.0 -27.8 360.0 -4.0 14.6 -23.6 17 ! 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 18 54 A D 0 0 181 0, 0.0 2,-0.2 0, 0.0 -14,-0.0 0.000 360.0 360.0 360.0 120.3 -9.7 12.7 -23.4 19 55 A E - 0 0 112 -3,-0.1 3,-0.1 3,-0.0 -15,-0.0 -0.912 360.0-152.5-176.5 175.3 -11.9 11.1 -26.2 20 56 A S S S+ 0 0 85 -2,-0.2 -16,-0.4 1,-0.2 2,-0.3 0.261 74.5 63.8-151.7 9.2 -12.6 7.5 -27.7 21 57 A T + 0 0 89 -18,-0.2 -1,-0.2 2,-0.0 -17,-0.1 -0.952 49.9 167.0-146.8 118.3 -13.6 8.2 -31.4 22 58 A F B -A 2 0A 32 -20,-1.9 -20,-3.1 -2,-0.3 3,-0.1 -0.999 30.8-125.5-132.8 131.7 -11.5 9.7 -34.2 23 59 A P > - 0 0 84 0, 0.0 3,-1.3 0, 0.0 22,-0.2 -0.327 44.5 -83.0 -70.2 162.5 -12.2 9.6 -38.0 24 60 A V T 3 S+ 0 0 69 1,-0.2 22,-0.2 23,-0.1 3,-0.1 -0.374 117.2 39.8 -63.5 141.0 -9.7 8.2 -40.5 25 61 A G T 3 S+ 0 0 60 20,-3.1 2,-0.3 1,-0.3 -1,-0.2 0.369 80.4 138.8 98.0 -2.0 -7.0 10.7 -41.4 26 62 A T < - 0 0 35 -3,-1.3 19,-2.3 19,-0.2 2,-0.4 -0.614 35.4-161.9 -78.2 132.2 -6.7 12.1 -37.8 27 63 A S E - C 0 44B 72 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.952 2.4-162.6-114.9 132.2 -3.1 12.8 -36.7 28 64 A L E - C 0 43B 43 15,-2.5 15,-2.3 -2,-0.4 2,-0.6 -0.946 19.7-122.6-118.6 139.5 -2.3 13.2 -33.0 29 65 A K E - C 0 42B 143 -2,-0.4 -15,-2.7 13,-0.2 -14,-0.6 -0.748 34.3-179.1 -88.7 117.7 0.9 14.8 -31.6 30 66 A Y E -BC 13 41B 8 11,-3.0 11,-2.9 -2,-0.6 2,-0.3 -0.736 12.3-153.1-113.6 163.0 2.9 12.5 -29.3 31 67 A E E -BC 12 40B 59 -19,-3.0 -19,-2.9 -2,-0.2 9,-0.2 -0.990 25.1-109.3-137.6 141.9 6.2 13.0 -27.4 32 68 A b E -B 11 0B 2 7,-2.3 -21,-0.3 -2,-0.3 7,-0.2 -0.524 43.0-119.2 -71.7 139.0 8.9 10.5 -26.1 33 69 A R > - 0 0 94 -23,-2.3 3,-1.7 -2,-0.2 -1,-0.1 -0.172 44.4 -65.4 -72.8 167.2 8.8 10.1 -22.3 34 70 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.259 123.4 32.9 -56.3 139.8 11.7 11.0 -19.8 35 71 A G T 3 S+ 0 0 3 1,-0.4 26,-2.8 -3,-0.1 47,-0.3 0.290 100.2 97.5 94.9 -7.7 14.8 8.9 -20.3 36 72 A Y B < S-E 60 0C 47 -3,-1.7 -1,-0.4 24,-0.3 24,-0.3 -0.791 93.3 -87.8-107.1 152.3 14.2 8.6 -24.0 37 73 A I - 0 0 87 22,-3.3 22,-0.3 -2,-0.3 -5,-0.1 -0.494 61.0 -96.8 -62.5 121.5 16.0 10.8 -26.6 38 74 A K + 0 0 123 -2,-0.2 2,-0.3 20,-0.1 -1,-0.1 -0.188 61.6 149.5 -49.8 125.8 13.7 13.9 -27.0 39 75 A R - 0 0 114 -7,-0.2 -7,-2.3 -3,-0.1 2,-0.4 -0.889 34.6-153.8-164.5 135.2 11.3 13.8 -29.9 40 76 A Q E +C 31 0B 120 -2,-0.3 2,-0.2 -9,-0.2 -9,-0.2 -0.884 34.3 154.5-106.1 134.5 7.9 15.1 -30.9 41 77 A F E -C 30 0B 14 -11,-2.9 -11,-3.0 -2,-0.4 2,-0.4 -0.874 35.1-108.0-149.2-179.1 6.0 13.0 -33.5 42 78 A S E -C 29 0B 43 -13,-0.2 2,-0.4 -2,-0.2 -13,-0.2 -0.971 10.1-156.1-126.1 140.2 2.5 12.1 -35.0 43 79 A I E -C 28 0B 0 -15,-2.3 -15,-2.5 -2,-0.4 2,-0.4 -0.915 23.0-151.9-108.3 131.9 0.4 8.9 -34.8 44 80 A T E -CD 27 52B 46 8,-2.3 8,-2.6 -2,-0.4 2,-0.8 -0.911 15.2-130.8-115.2 142.1 -2.1 8.6 -37.7 45 81 A a E - D 0 51B 2 -19,-2.3 -20,-3.1 -2,-0.4 6,-0.2 -0.809 34.8-149.7 -87.6 106.6 -5.5 6.9 -38.0 46 82 A E > - 0 0 76 4,-2.5 3,-1.6 -2,-0.8 4,-0.4 -0.351 28.8 -93.6 -78.0 161.1 -5.3 4.8 -41.2 47 83 A V T 3 S+ 0 0 132 1,-0.3 -23,-0.1 2,-0.2 -1,-0.1 0.606 122.2 60.0 -47.0 -25.3 -8.2 3.9 -43.6 48 84 A N T 3 S- 0 0 113 2,-0.2 -1,-0.3 -46,-0.0 3,-0.1 0.031 120.7-104.8 -96.4 23.2 -8.8 0.5 -41.9 49 85 A S S < S+ 0 0 38 -3,-1.6 2,-0.3 1,-0.2 -2,-0.2 0.641 83.7 120.6 60.8 25.1 -9.5 2.2 -38.5 50 86 A V - 0 0 77 -4,-0.4 -4,-2.5 -48,-0.1 2,-0.3 -0.899 60.6-121.1-117.6 145.0 -6.1 1.3 -36.9 51 87 A W E -D 45 0B 30 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.673 21.6-163.4 -86.6 139.2 -3.4 3.7 -35.6 52 88 A T E -D 44 0B 66 -8,-2.6 -8,-2.3 -2,-0.3 -10,-0.0 -0.988 3.1-169.6-127.1 127.5 0.2 3.8 -37.0 53 89 A S - 0 0 48 -2,-0.4 -10,-0.2 -10,-0.2 2,-0.0 -0.765 36.9 -89.6-105.5 154.3 3.3 5.4 -35.3 54 90 A P > - 0 0 36 0, 0.0 3,-0.9 0, 0.0 2,-0.1 -0.319 51.7 -93.3 -68.0 148.1 6.8 6.0 -36.9 55 91 A Q T 3 S- 0 0 164 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.358 98.8 -7.9 -63.0 132.7 9.4 3.2 -36.7 56 92 A D T 3 S+ 0 0 137 1,-0.1 -1,-0.2 -2,-0.1 3,-0.1 0.831 81.7 157.1 44.5 47.0 12.0 3.4 -33.7 57 93 A V < + 0 0 10 -3,-0.9 2,-0.5 1,-0.2 -25,-0.1 0.845 58.8 47.2 -67.2 -38.7 10.7 6.8 -32.8 58 94 A b - 0 0 17 -27,-0.1 2,-0.4 -22,-0.1 -1,-0.2 -0.935 66.7-173.9-117.7 114.2 11.8 6.7 -29.1 59 95 A I - 0 0 76 -2,-0.5 -22,-3.3 -22,-0.3 2,-0.1 -0.923 30.0-116.0-106.5 128.7 15.4 5.5 -28.3 60 96 A R B -E 36 0C 71 -2,-0.4 -24,-0.3 -24,-0.3 2,-0.1 -0.404 37.0-110.3 -63.1 135.7 16.4 5.1 -24.6 61 97 A K - 0 0 44 -26,-2.8 21,-2.5 20,-0.1 2,-0.3 -0.364 32.4-119.2 -66.1 146.5 19.2 7.5 -23.6 62 98 A Q B -F 81 0D 109 19,-0.2 19,-0.3 -2,-0.1 49,-0.3 -0.742 16.5-143.6 -92.4 139.6 22.7 6.0 -22.9 63 99 A c - 0 0 5 17,-3.1 49,-0.1 -2,-0.3 17,-0.1 -0.470 47.0 -68.3 -88.8 166.6 24.6 6.2 -19.6 64 100 A E - 0 0 166 47,-0.2 -1,-0.2 1,-0.1 48,-0.0 -0.196 63.2 -89.7 -57.1 145.6 28.4 6.6 -19.5 65 101 A T - 0 0 97 -3,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.404 44.6-136.2 -56.5 118.2 30.5 3.6 -20.8 66 102 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 8,-0.1 -0.528 19.0-158.1 -76.6 150.3 31.2 1.3 -17.8 67 103 A L - 0 0 129 -2,-0.2 6,-0.0 6,-0.1 0, 0.0 -0.826 25.2-100.4-123.0 161.7 34.7 -0.1 -17.4 68 104 A D - 0 0 89 -2,-0.3 5,-0.1 6,-0.1 3,-0.1 -0.697 42.3-118.0 -80.3 134.2 36.0 -3.1 -15.5 69 105 A P > - 0 0 18 0, 0.0 3,-2.0 0, 0.0 2,-0.1 -0.309 43.2 -84.3 -61.9 157.5 37.6 -2.1 -12.2 70 106 A Q T 3 S+ 0 0 145 1,-0.3 50,-0.5 3,-0.0 3,-0.1 -0.477 121.9 9.0 -58.9 127.8 41.3 -2.9 -11.8 71 107 A N T 3 S+ 0 0 50 1,-0.2 20,-3.2 -2,-0.1 -1,-0.3 0.655 127.1 75.0 67.7 20.1 41.3 -6.7 -10.7 72 108 A G E < S-G 90 0E 4 -3,-2.0 2,-0.3 18,-0.3 18,-0.2 -0.870 70.9-123.0-148.5 177.8 37.6 -6.9 -11.4 73 109 A I E -G 89 0E 67 16,-2.5 16,-1.9 -2,-0.3 2,-0.4 -0.987 9.5-141.5-132.5 141.8 34.9 -7.2 -14.1 74 110 A V E -G 88 0E 19 -2,-0.3 2,-0.6 14,-0.2 14,-0.2 -0.874 20.6-148.6 -98.4 130.5 31.8 -5.1 -15.1 75 111 A H E -G 87 0E 63 12,-3.3 12,-1.6 -2,-0.4 2,-0.8 -0.933 8.8-166.2-109.3 113.6 28.8 -7.3 -16.2 76 112 A V E +G 86 0E 68 -2,-0.6 10,-0.2 10,-0.2 4,-0.1 -0.901 10.1 177.1 -98.7 102.6 26.5 -5.8 -18.8 77 113 A N S S- 0 0 124 8,-0.8 -1,-0.2 -2,-0.8 9,-0.1 0.827 77.1 -6.6 -79.9 -33.8 23.5 -8.1 -18.6 78 114 A T S S- 0 0 105 7,-0.5 2,-0.2 1,-0.4 -2,-0.1 0.618 114.7 -57.5-122.9 -75.5 21.3 -6.2 -21.2 79 115 A D - 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