==== 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 06-JUN-02 1LY2 . COMPND 2 MOLECULE: COMPLEMENT RECEPTOR TYPE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.E.PROTA,D.R.SAGE,T.STEHLE,J.D.FINGEROTH . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 46.2 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 . 40 30.8 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 . 0 0.0 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.2 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 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 7 0 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 0 A E 0 0 231 0, 0.0 51,-0.1 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0 155.7 -21.2 11.7 9.4 2 1 A A - 0 0 9 49,-0.3 22,-0.7 51,-0.1 2,-0.3 -0.326 360.0-177.6 -66.8 152.9 -18.6 10.3 11.8 3 2 A S E -A 23 0A 56 49,-0.3 51,-1.5 20,-0.2 2,-0.3 -0.963 21.6-115.7-149.2 162.3 -19.9 9.6 15.4 4 3 A a E -A 22 0A 9 18,-2.2 18,-0.8 -2,-0.3 51,-0.1 -0.713 23.6-125.8-101.9 153.8 -18.5 8.4 18.7 5 4 A G - 0 0 51 49,-0.4 -1,-0.1 -2,-0.3 50,-0.0 -0.218 59.1 -47.0 -83.1-177.3 -19.4 5.3 20.7 6 5 A S - 0 0 106 1,-0.1 -1,-0.2 -2,-0.1 14,-0.0 -0.165 69.6-104.9 -51.5 140.9 -20.6 5.3 24.3 7 6 A P - 0 0 7 0, 0.0 -1,-0.1 0, 0.0 8,-0.0 -0.266 46.0 -87.1 -65.5 153.9 -18.5 7.5 26.6 8 7 A P - 0 0 45 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.496 52.2-120.5 -65.8 127.2 -16.1 5.7 28.9 9 8 A P - 0 0 119 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.150 20.7-141.0 -64.1 165.4 -18.1 4.8 32.1 10 9 A I > - 0 0 23 3,-0.2 3,-1.7 52,-0.1 2,-0.1 -0.954 10.5-128.1-136.5 119.1 -17.1 6.1 35.6 11 10 A L T 3 S- 0 0 141 -2,-0.4 52,-0.5 1,-0.3 3,-0.1 -0.413 94.6 -3.5 -63.5 130.5 -17.2 4.2 38.9 12 11 A N T 3 S+ 0 0 89 1,-0.2 21,-1.0 -2,-0.1 -1,-0.3 0.714 119.6 97.0 58.9 24.2 -19.1 6.2 41.6 13 12 A G E < -B 32 0B 13 -3,-1.7 2,-0.3 19,-0.2 19,-0.2 -0.729 63.8-128.1-131.4-178.0 -19.5 9.1 39.2 14 13 A R E -B 31 0B 182 17,-2.7 17,-1.8 -2,-0.2 2,-0.4 -0.950 8.3-145.2-134.5 154.2 -22.0 10.6 36.8 15 14 A I E -B 30 0B 44 -2,-0.3 15,-0.2 15,-0.2 3,-0.1 -0.922 24.6-118.8-119.7 140.6 -22.0 11.8 33.2 16 15 A S - 0 0 45 13,-2.3 15,-0.0 -2,-0.4 -1,-0.0 -0.303 51.6 -65.4 -72.6 165.3 -23.9 14.8 31.8 17 16 A Y + 0 0 199 11,-0.1 2,-0.3 -2,-0.0 -1,-0.2 -0.173 55.3 171.7 -56.4 139.3 -26.6 14.4 29.1 18 17 A Y - 0 0 79 -3,-0.1 2,-0.2 10,-0.1 4,-0.1 -0.992 21.6-137.5-148.7 138.0 -25.7 13.2 25.6 19 18 A S - 0 0 68 -2,-0.3 4,-0.2 2,-0.1 7,-0.0 -0.654 32.2 -92.2 -95.7 156.6 -27.8 12.2 22.6 20 19 A T S S+ 0 0 112 -2,-0.2 2,-0.2 2,-0.1 -15,-0.1 -0.935 104.8 44.7-117.9 139.9 -27.2 9.3 20.3 21 20 A P S S- 0 0 108 0, 0.0 2,-0.9 0, 0.0 -2,-0.1 0.533 92.9-134.9 -66.6 150.1 -25.8 9.1 17.7 22 21 A I E -A 4 0A 4 -18,-0.8 -18,-2.2 -2,-0.2 -2,-0.1 -0.703 21.6-147.4 -83.8 106.5 -23.0 11.1 19.2 23 22 A A E > -A 3 0A 56 -2,-0.9 3,-1.9 -20,-0.2 2,-0.3 -0.293 26.3 -93.0 -73.5 156.0 -21.9 13.8 16.7 24 23 A V T 3 S+ 0 0 65 -22,-0.7 23,-0.2 1,-0.3 -1,-0.1 -0.546 116.9 39.4 -68.1 127.3 -18.4 15.1 16.3 25 24 A G T 3 S+ 0 0 47 21,-2.4 -1,-0.3 1,-0.4 22,-0.1 0.145 82.7 139.4 114.4 -16.0 -18.2 18.2 18.5 26 25 A T < - 0 0 33 -3,-1.9 20,-2.8 20,-0.1 -1,-0.4 -0.361 34.5-162.3 -62.1 139.3 -20.2 16.6 21.3 27 26 A V E -C 45 0C 60 18,-0.2 2,-0.3 -3,-0.1 18,-0.2 -0.956 6.7-172.5-124.4 141.4 -18.9 17.4 24.8 28 27 A I E -C 44 0C 0 16,-2.0 16,-2.4 -2,-0.4 2,-0.4 -0.959 13.2-140.8-132.4 149.3 -19.9 15.5 28.0 29 28 A R E -C 43 0C 129 -2,-0.3 -13,-2.3 14,-0.2 2,-0.3 -0.917 7.3-152.0-116.0 141.7 -19.0 16.3 31.6 30 29 A Y E +B 15 0B 3 12,-2.0 2,-0.3 -2,-0.4 -15,-0.2 -0.798 18.6 171.6-108.7 150.4 -18.0 14.0 34.4 31 30 A S E -B 14 0B 59 -17,-1.8 -17,-2.7 -2,-0.3 2,-0.3 -0.974 18.4-139.6-154.0 160.5 -18.6 14.6 38.1 32 31 A b E -B 13 0B 31 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.831 27.2-100.1-123.0 162.0 -18.4 12.7 41.4 33 32 A S > - 0 0 76 -21,-1.0 3,-1.9 -2,-0.3 -1,-0.1 -0.275 49.2 -93.1 -73.0 166.7 -20.5 12.4 44.6 34 33 A G T 3 S+ 0 0 62 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.760 122.4 54.0 -54.1 -34.5 -19.4 14.5 47.6 35 34 A T T 3 S+ 0 0 79 30,-0.0 31,-2.5 2,-0.0 2,-0.3 0.343 105.7 64.7 -86.0 8.8 -17.3 11.8 49.3 36 35 A F E < S-D 65 0D 36 -3,-1.9 2,-0.4 29,-0.3 29,-0.2 -0.854 72.8-138.1-125.5 162.0 -15.2 11.3 46.2 37 36 A R E -D 64 0D 76 27,-2.4 27,-2.6 -2,-0.3 2,-0.4 -0.985 19.7-125.1-125.9 130.0 -12.8 13.5 44.3 38 37 A L E -D 63 0D 35 -2,-0.4 2,-0.5 25,-0.2 25,-0.2 -0.617 24.5-162.2 -75.4 127.3 -12.7 13.8 40.5 39 38 A I E +D 62 0D 0 23,-3.0 23,-2.0 -2,-0.4 2,-0.1 -0.961 53.3 15.2-115.5 117.7 -9.2 13.1 39.2 40 39 A G S S- 0 0 4 -2,-0.5 71,-0.1 80,-0.2 2,-0.1 -0.270 106.9 -32.5 108.2 163.4 -8.4 14.2 35.7 41 40 A E - 0 0 54 69,-0.2 -2,-0.1 1,-0.1 17,-0.0 -0.319 51.0-150.3 -55.0 130.0 -10.0 16.6 33.1 42 41 A K S S+ 0 0 111 18,-0.1 -12,-2.0 -4,-0.1 2,-0.5 0.704 70.4 72.9 -78.7 -19.6 -13.8 16.5 33.5 43 42 A S E -C 29 0C 25 -14,-0.2 2,-0.4 17,-0.1 -14,-0.2 -0.848 57.9-167.1-108.1 131.0 -14.8 17.2 29.9 44 43 A L E -C 28 0C 0 -16,-2.4 -16,-2.0 -2,-0.5 2,-0.4 -0.896 6.7-156.7-112.3 141.4 -14.6 14.9 27.0 45 44 A L E -C 27 0C 60 -2,-0.4 12,-2.6 -18,-0.2 2,-0.6 -0.959 16.2-130.0-121.6 133.4 -14.9 15.9 23.3 46 45 A a E +E 56 0E 1 -20,-2.8 -21,-2.4 -2,-0.4 2,-0.2 -0.738 41.8 165.4 -83.1 117.2 -15.9 13.7 20.4 47 46 A I E -E 55 0E 49 8,-3.2 8,-3.0 -2,-0.6 2,-0.3 -0.728 27.7-142.3-125.4 174.6 -13.4 14.3 17.6 48 47 A T - 0 0 37 -2,-0.2 6,-0.1 6,-0.2 -44,-0.0 -0.988 10.3-172.5-144.2 131.3 -12.4 12.6 14.3 49 48 A K S S+ 0 0 177 4,-0.5 -1,-0.1 -2,-0.3 5,-0.1 0.802 95.5 22.9 -89.7 -33.3 -8.9 12.3 12.9 50 49 A D S S- 0 0 90 3,-0.4 4,-0.1 0, 0.0 -1,-0.1 0.304 100.4-118.9-115.3 2.9 -9.9 10.8 9.5 51 50 A K S S+ 0 0 175 2,-0.3 -49,-0.3 1,-0.1 3,-0.1 0.545 101.6 77.2 67.4 9.2 -13.6 12.1 9.2 52 51 A V S S+ 0 0 101 1,-0.3 2,-0.4 -51,-0.1 -49,-0.3 0.772 92.6 36.8-111.0 -50.1 -14.8 8.5 9.1 53 52 A D S S- 0 0 109 -51,-0.2 -4,-0.5 2,-0.0 -3,-0.4 -0.878 72.7-141.3-109.9 139.9 -14.6 7.2 12.7 54 53 A G + 0 0 20 -51,-1.5 -49,-0.4 -2,-0.4 2,-0.3 -0.770 22.8 176.9 -99.1 144.5 -15.3 9.3 15.8 55 54 A T E -E 47 0E 71 -8,-3.0 -8,-3.2 -2,-0.3 2,-0.2 -0.982 34.6-105.0-144.1 150.8 -13.3 9.0 19.0 56 55 A W E -E 46 0E 32 -2,-0.3 -10,-0.2 -10,-0.2 4,-0.0 -0.587 31.0-128.8 -75.7 141.2 -13.2 10.7 22.4 57 56 A D S S+ 0 0 60 -12,-2.6 -1,-0.1 -2,-0.2 -11,-0.1 0.617 80.9 4.8 -68.4 -13.2 -10.3 13.2 22.7 58 57 A K S S- 0 0 53 -13,-0.2 -1,-0.0 -17,-0.0 -2,-0.0 -0.977 86.8 -79.6-163.0 164.3 -9.0 11.8 26.0 59 58 A P - 0 0 111 0, 0.0 -18,-0.1 0, 0.0 -2,-0.0 -0.344 57.1 -99.2 -65.5 159.2 -9.5 9.0 28.6 60 59 A A - 0 0 27 -51,-0.1 -18,-0.1 1,-0.1 -19,-0.1 -0.443 37.7-116.9 -77.2 152.4 -12.3 9.5 31.1 61 60 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 -0.223 29.8-131.9 -77.6-178.9 -11.4 10.9 34.5 62 61 A K E -D 39 0D 100 -23,-2.0 -23,-3.0 -52,-0.1 2,-0.6 -0.924 5.3-123.4-137.1 159.9 -12.0 8.8 37.7 63 62 A b E -D 38 0D 16 -52,-0.5 2,-0.4 -2,-0.3 -25,-0.2 -0.922 25.4-164.8-106.2 116.6 -13.6 9.3 41.2 64 63 A E E -D 37 0D 35 -27,-2.6 -27,-2.4 -2,-0.6 3,-0.1 -0.865 29.8-108.8-103.0 134.5 -11.3 8.5 44.1 65 64 A Y E -D 36 0D 159 -2,-0.4 -29,-0.3 -29,-0.2 -30,-0.0 -0.377 51.4 -96.1 -59.1 128.8 -12.7 8.0 47.6 66 65 A F - 0 0 69 -31,-2.5 2,-0.6 1,-0.1 -1,-0.1 -0.246 37.5-168.0 -53.7 126.8 -11.6 11.1 49.6 67 66 A N > - 0 0 60 -3,-0.1 3,-1.0 1,-0.1 24,-0.4 -0.943 3.5-165.2-117.5 102.1 -8.4 10.5 51.6 68 67 A K T 3 S+ 0 0 131 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.1 0.577 83.1 57.3 -65.2 -12.8 -8.1 13.5 53.9 69 68 A Y T 3 S+ 0 0 176 21,-0.1 -1,-0.2 46,-0.1 -3,-0.0 0.672 82.4 107.3 -91.8 -19.6 -4.5 12.9 54.8 70 69 A S < + 0 0 2 -3,-1.0 21,-0.7 43,-0.0 2,-0.3 -0.236 39.2 164.3 -63.8 145.8 -3.2 13.0 51.3 71 70 A S E -F 90 0F 52 19,-0.2 19,-0.2 43,-0.1 43,-0.1 -0.966 23.6-139.5-158.3 150.8 -1.1 15.9 50.0 72 71 A c E -F 89 0F 11 17,-2.0 17,-0.6 -2,-0.3 46,-0.1 -0.878 20.2-116.8-119.0 147.2 1.2 16.6 47.0 73 72 A P - 0 0 92 0, 0.0 -1,-0.0 0, 0.0 46,-0.0 -0.309 54.2 -71.9 -73.5 166.0 4.5 18.4 46.8 74 73 A E - 0 0 91 1,-0.1 2,-0.3 -2,-0.0 13,-0.0 -0.399 53.2-133.8 -59.2 118.6 4.9 21.6 44.7 75 74 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 7,-0.1 -0.628 22.3-160.0 -78.8 138.7 4.8 20.4 41.0 76 75 A I - 0 0 128 -2,-0.3 48,-0.1 5,-0.1 5,-0.1 -0.973 15.2-174.5-125.2 132.4 7.5 22.0 38.9 77 76 A V > - 0 0 9 -2,-0.4 3,-2.1 3,-0.2 49,-0.1 -0.962 26.2-133.1-124.7 105.4 7.6 22.3 35.1 78 77 A P T 3 S+ 0 0 106 0, 0.0 49,-0.7 0, 0.0 3,-0.1 -0.390 94.5 19.1 -57.8 136.8 10.9 23.7 33.7 79 78 A G T 3 S+ 0 0 14 1,-0.3 21,-2.9 47,-0.1 2,-0.2 0.435 120.3 76.6 81.1 -1.0 10.2 26.4 31.1 80 79 A G E < -G 99 0G 10 -3,-2.1 2,-0.3 19,-0.3 -1,-0.3 -0.781 63.4-146.5-132.0 178.2 6.6 26.8 32.5 81 80 A Y E -G 98 0G 123 17,-2.8 17,-2.2 -2,-0.2 2,-0.3 -0.996 26.3-101.4-150.9 148.9 4.8 28.4 35.4 82 81 A K E +G 97 0G 75 -2,-0.3 15,-0.3 15,-0.2 3,-0.1 -0.532 31.2 175.2 -70.8 129.2 1.8 27.7 37.6 83 82 A I E S+ 0 0 89 13,-2.9 2,-0.3 1,-0.3 14,-0.2 0.441 70.4 21.0-112.6 -4.0 -1.2 29.9 36.6 84 83 A R E S+G 96 0G 108 12,-1.2 12,-1.9 1,-0.0 -1,-0.3 -0.957 86.4 73.5-162.9 139.8 -3.7 28.4 39.0 85 84 A G - 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