==== 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 13-SEP-10 2XRB . 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 . 254 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 48.4 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 . 83 32.7 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 . 2 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 . 15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.7 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 . 5 3 8 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 2 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 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 96 0, 0.0 20,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -3.2 31.0 14.4 -24.4 2 38 A a B -A 22 0A 2 20,-3.1 20,-2.1 1,-0.1 48,-0.1 -0.697 360.0-134.8 -84.9 137.2 29.0 13.9 -21.1 3 39 A P - 0 0 74 0, 0.0 18,-0.2 0, 0.0 -1,-0.1 -0.078 48.9 -63.5 -73.5-179.8 25.2 13.9 -21.2 4 40 A A S S- 0 0 50 16,-0.4 16,-0.1 1,-0.1 18,-0.0 -0.386 73.5 -89.9 -61.4 142.2 23.1 15.8 -18.6 5 41 A P - 0 0 22 0, 0.0 -1,-0.1 0, 0.0 40,-0.0 -0.081 50.3 -88.6 -55.0 158.2 23.8 14.4 -15.1 6 42 A P - 0 0 60 0, 0.0 2,-1.0 0, 0.0 0, 0.0 -0.161 35.0-114.5 -65.9 161.6 21.6 11.5 -13.7 7 43 A L - 0 0 175 5,-0.0 5,-0.1 3,-0.0 0, 0.0 -0.738 38.6-156.1-101.0 81.9 18.4 12.3 -11.7 8 44 A F - 0 0 21 -2,-1.0 3,-0.5 1,-0.1 0, 0.0 -0.393 17.4-151.1 -62.6 128.9 19.4 11.0 -8.2 9 45 A P S S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.715 101.2 40.8 -70.8 -18.3 16.6 10.0 -5.8 10 46 A Y S S+ 0 0 61 1,-0.1 23,-2.3 22,-0.1 2,-0.3 0.455 117.2 43.7-105.7 -9.0 18.9 10.9 -2.9 11 47 A A E -B 32 0B 1 -3,-0.5 21,-0.2 21,-0.3 -3,-0.1 -0.967 51.9-168.4-141.9 157.0 20.5 14.1 -4.3 12 48 A K E -B 31 0B 96 19,-2.9 19,-3.1 -2,-0.3 2,-0.3 -0.934 36.7 -96.7-136.3 159.5 19.8 17.4 -6.1 13 49 A P E -B 30 0B 45 0, 0.0 17,-0.3 0, 0.0 16,-0.0 -0.619 21.5-141.7 -81.1 141.1 22.2 20.1 -7.7 14 50 A I S S+ 0 0 44 15,-2.5 16,-0.1 1,-0.3 26,-0.0 0.940 97.5 19.5 -62.8 -46.9 23.0 23.2 -5.5 15 51 A N S S- 0 0 137 14,-0.6 -1,-0.3 2,-0.0 14,-0.1 -0.713 82.1-164.2-126.3 79.6 22.8 25.6 -8.6 16 52 A P + 0 0 97 0, 0.0 2,-0.3 0, 0.0 -4,-0.0 -0.365 13.3 177.2 -66.3 142.5 20.8 24.0 -11.5 17 53 A T - 0 0 128 2,-0.1 2,-0.5 -2,-0.0 -2,-0.0 -0.927 39.8 -87.1-141.1 160.1 21.2 25.6 -14.9 18 54 A D S S+ 0 0 158 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.663 75.4 112.9 -75.5 117.3 20.0 25.0 -18.5 19 55 A E - 0 0 115 -2,-0.5 3,-0.1 1,-0.0 -2,-0.1 -0.916 37.7-177.6-175.9 161.2 22.5 22.6 -20.2 20 56 A S S S+ 0 0 83 -2,-0.2 -16,-0.4 1,-0.2 2,-0.3 0.207 70.0 68.4-156.2 13.5 22.9 19.0 -21.7 21 57 A T + 0 0 96 -18,-0.2 -1,-0.2 2,-0.0 -17,-0.1 -0.954 49.9 168.6-145.7 116.8 26.6 18.7 -22.8 22 58 A F B -A 2 0A 34 -20,-2.1 -20,-3.1 -2,-0.3 3,-0.1 -0.998 29.7-127.5-132.5 130.1 29.6 18.6 -20.4 23 59 A P > - 0 0 86 0, 0.0 3,-1.4 0, 0.0 22,-0.2 -0.351 44.4 -82.4 -69.5 162.7 33.2 17.8 -21.4 24 60 A V T 3 S+ 0 0 65 1,-0.2 22,-0.2 23,-0.1 3,-0.1 -0.375 117.9 40.6 -62.4 140.0 35.2 15.1 -19.4 25 61 A G T 3 S+ 0 0 57 20,-3.1 2,-0.3 1,-0.3 -1,-0.2 0.329 80.3 137.8 100.8 -3.6 36.6 16.6 -16.3 26 62 A T < - 0 0 35 -3,-1.4 19,-2.3 19,-0.2 2,-0.4 -0.596 36.1-160.5 -79.0 134.7 33.6 18.7 -15.4 27 63 A S E - C 0 44B 67 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.948 4.2-166.2-116.0 133.1 32.6 18.8 -11.7 28 64 A L E - C 0 43B 43 15,-2.4 15,-2.3 -2,-0.4 2,-0.6 -0.945 22.7-118.6-121.5 142.8 29.1 19.9 -10.6 29 65 A K E + C 0 42B 149 -2,-0.4 -15,-2.5 13,-0.2 -14,-0.6 -0.749 36.6 179.1 -89.4 117.0 28.0 20.7 -7.1 30 66 A Y E -BC 13 41B 15 11,-3.0 11,-3.0 -2,-0.6 2,-0.3 -0.719 14.5-151.2-114.4 163.4 25.3 18.5 -5.6 31 67 A E E -BC 12 40B 58 -19,-3.1 -19,-2.9 9,-0.2 9,-0.2 -0.992 24.4-110.5-136.1 141.0 23.4 18.3 -2.2 32 68 A b E -B 11 0B 2 7,-2.3 -21,-0.3 -2,-0.3 7,-0.2 -0.462 40.2-127.4 -71.3 141.6 21.8 15.4 -0.3 33 69 A R > - 0 0 98 -23,-2.3 3,-1.9 1,-0.2 -1,-0.1 -0.284 42.4 -57.0 -83.3 171.9 17.9 15.6 -0.2 34 70 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.178 124.6 32.3 -50.0 138.6 15.5 15.6 2.8 35 71 A G T 3 S+ 0 0 2 1,-0.4 26,-2.9 74,-0.1 47,-0.3 0.219 102.8 94.6 96.5 -10.7 15.8 12.4 4.9 36 72 A Y B < S-E 60 0C 44 -3,-1.9 -1,-0.4 24,-0.3 2,-0.3 -0.788 91.8 -93.5-110.0 150.3 19.6 12.1 4.2 37 73 A I - 0 0 85 22,-3.3 22,-0.4 -2,-0.3 -5,-0.1 -0.526 57.7 -97.6 -63.9 123.5 22.3 13.5 6.4 38 74 A K + 0 0 118 -2,-0.3 2,-0.3 20,-0.1 -1,-0.1 -0.212 60.8 153.6 -50.0 125.9 23.1 17.0 5.0 39 75 A R - 0 0 115 -7,-0.2 -7,-2.3 -3,-0.1 2,-0.4 -0.907 34.0-151.0-161.2 135.9 26.1 17.0 2.7 40 76 A Q E +C 31 0B 125 -2,-0.3 2,-0.2 -9,-0.2 -9,-0.2 -0.891 35.5 152.5-106.3 132.1 27.4 19.1 -0.2 41 77 A F E -C 30 0B 13 -11,-3.0 -11,-3.0 -2,-0.4 2,-0.4 -0.869 37.1-105.6-148.0-177.1 29.5 17.2 -2.8 42 78 A S E -C 29 0B 45 -13,-0.3 2,-0.4 -2,-0.2 -13,-0.2 -0.970 12.2-154.2-125.5 137.9 30.7 17.1 -6.4 43 79 A I E -C 28 0B 0 -15,-2.3 -15,-2.4 -2,-0.4 2,-0.4 -0.894 21.9-152.9-104.9 133.4 29.8 14.7 -9.3 44 80 A T E -CD 27 52B 41 8,-2.3 8,-2.9 -2,-0.4 2,-0.8 -0.912 16.1-129.1-114.9 141.8 32.5 14.4 -11.9 45 81 A a E - D 0 51B 1 -19,-2.3 -20,-3.1 -2,-0.4 6,-0.2 -0.806 36.3-148.5 -87.0 105.9 32.3 13.5 -15.6 46 82 A E > - 0 0 77 4,-2.6 3,-1.7 -2,-0.8 4,-0.3 -0.345 28.1 -94.3 -77.5 161.4 34.9 10.7 -16.1 47 83 A V T 3 S+ 0 0 133 1,-0.3 -23,-0.1 2,-0.2 -1,-0.1 0.611 122.4 60.3 -47.5 -24.4 37.0 9.9 -19.2 48 84 A N T 3 S- 0 0 112 2,-0.2 -1,-0.3 -46,-0.0 3,-0.1 0.044 120.0-106.3 -96.3 21.9 34.4 7.3 -20.5 49 85 A S S < S+ 0 0 39 -3,-1.7 2,-0.3 1,-0.2 -2,-0.2 0.621 83.5 122.2 59.3 26.1 31.6 10.1 -20.6 50 86 A V - 0 0 77 -4,-0.3 -4,-2.6 -48,-0.1 2,-0.4 -0.868 62.6-120.9-114.3 141.7 29.8 8.7 -17.5 51 87 A W E -D 45 0B 25 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.710 24.4-163.0 -86.4 134.1 29.1 10.7 -14.3 52 88 A T E -D 44 0B 69 -8,-2.9 -8,-2.3 -2,-0.4 3,-0.0 -0.975 4.4-167.0-121.6 123.8 30.6 9.4 -11.0 53 89 A S - 0 0 32 -2,-0.5 -10,-0.2 -10,-0.2 3,-0.1 -0.713 41.5 -88.9 -97.2 152.8 29.4 10.6 -7.5 54 90 A P > - 0 0 51 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.350 53.5 -93.6 -63.7 146.8 31.5 9.7 -4.4 55 91 A Q T 3 S- 0 0 171 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 -0.358 103.1 -0.8 -62.4 136.8 30.7 6.3 -2.7 56 92 A D T 3 S+ 0 0 123 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.821 83.2 151.2 48.2 44.9 28.1 6.4 0.2 57 93 A V < + 0 0 8 -3,-1.0 2,-0.6 1,-0.2 -25,-0.1 0.833 60.3 50.7 -71.3 -37.4 27.8 10.2 -0.2 58 94 A b S S- 0 0 19 -27,-0.1 2,-0.5 -22,-0.1 -1,-0.2 -0.927 71.2-168.8-113.2 111.8 24.2 10.4 1.1 59 95 A I - 0 0 73 -2,-0.6 -22,-3.3 -22,-0.4 2,-0.0 -0.905 27.0-117.4-100.5 125.2 23.5 8.6 4.4 60 96 A R B -E 36 0C 74 -2,-0.5 -24,-0.3 -24,-0.3 2,-0.1 -0.360 35.1-111.0 -61.7 135.5 19.9 8.1 5.5 61 97 A K - 0 0 42 -26,-2.9 21,-2.4 20,-0.1 2,-0.3 -0.371 31.0-116.5 -67.1 147.5 19.1 9.9 8.8 62 98 A Q B -F 81 0D 106 19,-0.2 19,-0.3 -2,-0.1 49,-0.2 -0.717 18.0-142.1 -88.8 138.4 18.4 7.8 11.9 63 99 A c - 0 0 4 17,-3.2 49,-0.1 -2,-0.3 17,-0.1 -0.449 48.7 -66.3 -87.1 167.7 15.0 7.8 13.7 64 100 A E - 0 0 164 47,-0.2 -1,-0.2 1,-0.1 48,-0.0 -0.183 63.7 -90.0 -56.1 144.9 14.9 7.6 17.5 65 101 A T - 0 0 98 -3,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.419 45.8-132.2 -52.8 116.9 16.2 4.4 19.1 66 102 A P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 8,-0.1 -0.459 20.6-155.2 -71.5 151.2 13.1 2.1 19.4 67 103 A L - 0 0 129 -2,-0.1 6,-0.0 6,-0.1 3,-0.0 -0.855 23.4-104.9-120.1 161.7 12.6 0.4 22.8 68 104 A D - 0 0 88 -2,-0.3 5,-0.2 5,-0.1 3,-0.1 -0.729 41.3-117.3 -82.0 134.4 10.8 -2.8 23.6 69 105 A P > - 0 0 18 0, 0.0 3,-2.0 0, 0.0 2,-0.1 -0.330 43.0 -87.1 -59.5 155.7 7.5 -2.0 25.3 70 106 A Q T 3 S+ 0 0 170 1,-0.3 50,-0.4 3,-0.0 3,-0.1 -0.492 121.4 12.2 -62.1 130.7 7.3 -3.3 28.9 71 107 A N T 3 S+ 0 0 49 1,-0.2 20,-3.4 -2,-0.1 -1,-0.3 0.641 127.1 72.5 68.7 19.7 6.0 -7.0 28.4 72 108 A G E < S-G 90 0E 4 -3,-2.0 2,-0.3 18,-0.3 18,-0.2 -0.870 71.4-123.1-149.8 177.8 6.7 -6.8 24.7 73 109 A I E -G 89 0E 67 16,-2.5 16,-1.9 -2,-0.3 2,-0.4 -0.985 9.8-140.2-132.1 143.2 9.4 -6.7 22.0 74 110 A V E -G 88 0E 21 -2,-0.3 2,-0.6 14,-0.2 14,-0.2 -0.870 20.2-150.3 -98.7 131.0 10.4 -4.3 19.1 75 111 A H E -G 87 0E 71 12,-3.1 12,-1.7 -2,-0.4 2,-0.8 -0.942 6.9-164.5-111.5 112.8 11.5 -6.1 15.9 76 112 A V E +G 86 0E 73 -2,-0.6 10,-0.2 10,-0.2 4,-0.1 -0.905 9.5 178.4 -98.2 103.8 14.1 -4.3 13.7 77 113 A N S S- 0 0 135 8,-0.8 -1,-0.2 -2,-0.8 9,-0.1 0.835 77.9 -8.8 -78.0 -36.5 13.9 -6.1 10.3 78 114 A T S S- 0 0 94 7,-0.5 2,-0.2 1,-0.5 -2,-0.1 0.608 114.8 -54.4-125.9 -74.9 16.5 -3.9 8.4 79 115 A D - 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