==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEMENT 16-AUG-01 1GKN . COMPND 2 MOLECULE: COMPLEMENT RECEPTOR TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.O.SMITH,R.L.MALLIN,M.KRYCH-GOLDBERG,X.WANG,R.E.HAUHART, . 128 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 42.2 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 . 36 28.1 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 . 11 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 . 2 3 3 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 . 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 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 1 897 A E 0 0 221 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.7 42.9 -2.7 1.7 2 898 A A + 0 0 65 3,-0.0 26,-0.1 25,-0.0 0, 0.0 0.017 360.0 178.2-174.1 46.0 39.4 -3.1 0.3 3 899 A E + 0 0 164 24,-0.1 25,-0.1 2,-0.0 0, 0.0 -0.268 55.1 19.9 -60.2 143.9 39.2 -6.1 -2.1 4 900 A A - 0 0 34 1,-0.1 24,-0.5 23,-0.1 2,-0.3 0.479 68.5-151.3 70.5 143.3 35.8 -6.9 -3.6 5 901 A H E -A 27 0A 76 22,-0.2 2,-0.5 47,-0.0 -1,-0.1 -0.996 21.7-107.9-149.1 144.2 32.9 -4.5 -3.7 6 902 A a E -A 26 0A 0 20,-1.7 20,-2.3 -2,-0.3 48,-0.1 -0.608 43.0-123.8 -76.3 119.1 29.1 -4.8 -3.7 7 903 A Q - 0 0 105 46,-0.5 18,-0.1 -2,-0.5 3,-0.1 -0.003 49.6 -57.0 -55.9 166.2 27.8 -3.9 -7.2 8 904 A A - 0 0 62 1,-0.1 -1,-0.2 17,-0.0 17,-0.1 -0.153 67.3-104.6 -47.0 131.6 25.2 -1.2 -7.7 9 905 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.347 39.0-106.5 -63.3 138.3 22.0 -1.9 -5.7 10 906 A D - 0 0 127 1,-0.1 2,-0.4 -3,-0.1 0, 0.0 -0.198 41.1 -93.3 -62.7 157.0 19.0 -3.2 -7.6 11 907 A H - 0 0 152 1,-0.2 -1,-0.1 2,-0.0 5,-0.1 -0.608 35.5-178.1 -78.4 127.0 16.1 -0.9 -8.3 12 908 A F - 0 0 38 -2,-0.4 2,-2.1 3,-0.4 -1,-0.2 0.779 12.3-165.2 -90.8 -33.4 13.3 -1.1 -5.8 13 909 A L S S+ 0 0 132 2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 -0.226 81.7 68.4 75.7 -48.4 11.1 1.4 -7.5 14 910 A F S S+ 0 0 72 -2,-2.1 23,-1.4 1,-0.1 2,-0.3 0.183 102.1 53.4 -85.7 18.4 9.0 1.7 -4.4 15 911 A A E S-B 36 0B 9 21,-0.3 -2,-0.5 47,-0.1 2,-0.4 -0.922 72.3-145.8-156.3 126.4 11.9 3.4 -2.7 16 912 A K E -B 35 0B 109 19,-2.6 19,-2.0 -2,-0.3 -2,-0.0 -0.794 35.4-101.6 -96.7 132.9 14.0 6.4 -3.6 17 913 A L E -B 34 0B 65 -2,-0.4 17,-0.2 17,-0.2 -1,-0.1 -0.123 37.4-179.4 -48.7 141.6 17.8 6.4 -2.7 18 914 A K + 0 0 95 15,-2.7 2,-0.3 2,-0.1 15,-0.1 -0.423 44.4 82.6-147.1 64.1 18.5 8.6 0.4 19 915 A T S S- 0 0 46 13,-0.1 13,-0.0 2,-0.0 -2,-0.0 -0.920 84.5 -86.8-167.5 139.5 22.3 8.5 1.0 20 916 A Q + 0 0 195 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.250 57.3 163.2 -51.3 124.8 25.4 10.2 -0.2 21 917 A T + 0 0 60 1,-0.0 3,-0.1 5,-0.0 -2,-0.0 -0.978 24.7 159.8-152.1 135.4 26.7 8.4 -3.3 22 918 A T + 0 0 147 -2,-0.3 2,-0.3 1,-0.0 -2,-0.1 -0.176 62.7 58.2-148.6 44.2 29.1 9.2 -6.1 23 919 A A - 0 0 68 1,-0.1 3,-0.0 0, 0.0 -1,-0.0 -0.967 65.3-134.1-168.6 156.1 30.1 5.9 -7.5 24 920 A S S S+ 0 0 91 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.896 92.3 64.4 -84.1 -44.9 28.7 2.7 -9.1 25 921 A D S S- 0 0 94 -18,-0.1 -18,-0.2 -17,-0.1 -1,-0.1 -0.718 75.3-154.7 -85.3 120.3 30.7 0.2 -7.1 26 922 A F E -A 6 0A 24 -20,-2.3 -20,-1.7 -2,-0.6 2,-0.3 -0.747 18.7-114.4 -96.8 141.3 29.8 0.3 -3.4 27 923 A P E -A 5 0A 68 0, 0.0 22,-0.2 0, 0.0 -22,-0.2 -0.556 35.7-106.4 -75.6 132.4 32.2 -0.9 -0.6 28 924 A I S S+ 0 0 44 -24,-0.5 22,-0.2 -2,-0.3 3,-0.1 -0.162 100.2 46.6 -54.2 147.7 31.2 -4.0 1.3 29 925 A G S S+ 0 0 53 20,-1.9 2,-0.2 1,-0.2 21,-0.1 0.979 85.1 110.0 78.3 67.3 30.1 -3.2 4.9 30 926 A T - 0 0 57 19,-0.3 19,-1.5 -4,-0.1 2,-0.5 -0.740 56.4-139.7-174.8 121.5 27.7 -0.3 4.3 31 927 A S E - C 0 48B 52 17,-0.2 2,-0.5 -2,-0.2 17,-0.2 -0.754 16.8-146.8 -90.3 128.4 24.0 0.1 4.5 32 928 A L E - C 0 47B 2 15,-1.6 15,-1.2 -2,-0.5 2,-0.3 -0.825 16.4-129.9 -97.6 127.5 22.3 2.2 1.8 33 929 A K E + C 0 46B 68 -2,-0.5 -15,-2.7 13,-0.2 2,-0.4 -0.603 27.9 178.2 -80.6 133.6 19.3 4.2 3.0 34 930 A Y E -BC 17 45B 21 11,-1.7 11,-1.2 -2,-0.3 2,-0.5 -0.982 14.8-154.7-138.5 124.1 16.1 4.0 0.9 35 931 A E E -B 16 0B 86 -19,-2.0 -19,-2.6 -2,-0.4 8,-0.0 -0.863 22.6-124.2-102.0 125.3 12.7 5.7 1.6 36 932 A b E -B 15 0B 26 -2,-0.5 -21,-0.3 -21,-0.3 -20,-0.1 -0.037 34.0 -94.5 -58.0 166.1 9.6 4.1 0.3 37 933 A R > - 0 0 100 -23,-1.4 3,-1.7 2,-0.1 -1,-0.1 -0.431 37.8-100.3 -82.8 158.9 7.2 6.0 -1.9 38 934 A P T 3 S+ 0 0 77 0, 0.0 2,-0.2 0, 0.0 74,-0.1 0.870 123.9 59.6 -44.1 -46.4 4.1 7.9 -0.5 39 935 A E T 3 S+ 0 0 87 25,-0.1 26,-1.6 71,-0.1 2,-0.3 0.100 105.7 67.0 -73.8 26.8 1.8 5.1 -1.6 40 936 A Y E < -D 64 0C 48 -3,-1.7 2,-0.3 24,-0.3 24,-0.3 -0.972 62.5-160.5-145.1 157.6 3.9 2.9 0.7 41 937 A Y E +D 63 0C 95 22,-3.0 22,-1.0 -2,-0.3 -4,-0.1 -0.998 46.5 98.6-144.1 137.1 4.6 2.5 4.4 42 938 A G S S- 0 0 17 -2,-0.3 -1,-0.1 20,-0.2 22,-0.0 0.408 77.5-103.1 155.9 29.7 7.4 0.8 6.4 43 939 A R - 0 0 204 1,-0.1 2,-0.6 -8,-0.0 -7,-0.2 0.431 59.3 -54.4 46.7 164.4 9.9 3.5 7.5 44 940 A P - 0 0 63 0, 0.0 -9,-0.2 0, 0.0 -1,-0.1 -0.600 64.6-178.0 -75.2 116.4 13.3 4.0 5.7 45 941 A F E -C 34 0B 25 -11,-1.2 -11,-1.7 -2,-0.6 2,-0.3 -0.049 11.4-142.4 -95.6-159.8 15.3 0.8 5.6 46 942 A S E -C 33 0B 43 -13,-0.2 2,-0.6 -2,-0.0 -13,-0.2 -0.874 10.3-130.1-171.9 136.4 18.7 -0.0 4.2 47 943 A I E -C 32 0B 3 -15,-1.2 -15,-1.6 -2,-0.3 2,-0.5 -0.825 25.9-145.0 -96.3 117.1 20.5 -2.8 2.4 48 944 A T E -C 31 0B 44 -2,-0.6 8,-2.0 -17,-0.2 2,-0.6 -0.696 12.1-129.4 -84.2 126.3 23.8 -3.8 4.0 49 945 A a B -E 55 0D 2 -19,-1.5 -20,-1.9 -2,-0.5 -19,-0.3 -0.598 30.9-176.8 -73.5 115.2 26.7 -4.9 1.8 50 946 A L - 0 0 98 4,-2.4 -1,-0.2 -2,-0.6 5,-0.1 0.960 43.7 -88.7 -83.2 -59.9 27.7 -8.2 3.4 51 947 A D S S+ 0 0 105 3,-0.4 -23,-0.1 -23,-0.1 4,-0.1 0.127 108.8 78.9 172.9 -37.4 30.8 -9.6 1.6 52 948 A N S S- 0 0 136 2,-0.1 3,-0.1 1,-0.1 -48,-0.0 0.084 117.3 -94.7 -81.9 26.7 29.8 -11.8 -1.3 53 949 A L S S+ 0 0 68 1,-0.3 -46,-0.5 -47,-0.1 2,-0.3 0.902 94.0 121.3 61.3 40.4 29.2 -8.6 -3.2 54 950 A V - 0 0 61 -48,-0.1 -4,-2.4 -6,-0.1 -3,-0.4 -0.961 63.2-120.8-136.4 152.7 25.6 -8.8 -2.2 55 951 A W B -E 49 0D 34 -2,-0.3 -6,-0.2 -6,-0.2 -24,-0.1 -0.716 44.0 -90.8 -93.7 141.5 23.1 -6.7 -0.4 56 952 A S - 0 0 30 -8,-2.0 -1,-0.1 -2,-0.3 -7,-0.0 -0.138 48.5-105.9 -48.1 141.0 21.4 -7.9 2.8 57 953 A S - 0 0 117 -10,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.647 34.3-145.3 -79.0 108.5 18.1 -9.6 1.8 58 954 A P - 0 0 64 0, 0.0 -11,-0.0 0, 0.0 -1,-0.0 -0.573 12.8-157.2 -76.3 129.6 15.2 -7.3 2.8 59 955 A K - 0 0 153 -2,-0.3 2,-2.2 1,-0.1 3,-0.4 0.333 58.2 -38.4 -80.7-145.1 12.1 -9.0 4.1 60 956 A D S S+ 0 0 121 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.388 91.6 128.6 -80.7 61.0 8.6 -7.5 4.1 61 957 A V + 0 0 44 -2,-2.2 2,-0.4 1,-0.1 -1,-0.2 0.952 61.0 49.0 -80.5 -56.4 9.9 -4.1 5.0 62 958 A b + 0 0 18 -3,-0.4 2,-0.3 -22,-0.1 -20,-0.2 -0.715 67.3 169.0 -89.9 135.0 8.2 -1.9 2.3 63 959 A K E -D 41 0C 96 -22,-1.0 -22,-3.0 -2,-0.4 3,-0.1 -0.970 37.0-105.6-150.4 130.1 4.5 -2.3 1.7 64 960 A R E -D 40 0C 110 -2,-0.3 -24,-0.3 -24,-0.3 -25,-0.1 -0.172 50.0 -91.6 -53.9 142.7 2.0 -0.3 -0.3 65 961 A K - 0 0 33 -26,-1.6 21,-1.7 20,-0.1 2,-0.4 -0.139 43.4-161.2 -54.5 149.3 -0.4 1.9 1.7 66 962 A S B -F 85 0E 46 19,-0.2 19,-0.2 -3,-0.1 2,-0.2 -0.992 11.8-133.3-142.5 131.6 -3.8 0.3 2.7 67 963 A c - 0 0 7 17,-1.7 2,-0.2 -2,-0.4 49,-0.1 -0.527 36.6 -98.2 -81.5 146.7 -7.0 1.8 3.8 68 964 A K - 0 0 176 47,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.435 48.7 -97.3 -66.8 133.4 -8.9 0.4 6.8 69 965 A T - 0 0 73 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.247 42.5-114.3 -53.2 130.8 -11.7 -1.9 5.8 70 966 A P - 0 0 11 0, 0.0 8,-0.2 0, 0.0 -1,-0.1 -0.466 34.1-101.2 -70.9 136.1 -15.1 -0.1 5.7 71 967 A P - 0 0 105 0, 0.0 6,-0.0 0, 0.0 0, 0.0 -0.292 46.5 -96.9 -57.5 134.6 -17.7 -1.2 8.3 72 968 A D - 0 0 126 1,-0.1 5,-0.1 -3,-0.1 3,-0.1 -0.343 43.5-121.4 -57.3 122.6 -20.3 -3.5 6.8 73 969 A P > - 0 0 19 0, 0.0 3,-1.1 0, 0.0 50,-0.1 -0.378 38.1 -84.8 -68.2 143.3 -23.4 -1.4 5.9 74 970 A V T 3 S+ 0 0 104 1,-0.3 3,-0.1 -2,-0.1 20,-0.0 -0.194 114.9 4.5 -49.2 129.2 -26.7 -2.4 7.5 75 971 A N T 3 S+ 0 0 80 1,-0.2 20,-1.3 -3,-0.1 2,-0.3 0.913 130.2 55.6 58.2 45.8 -28.4 -5.1 5.4 76 972 A G E < -G 94 0F 11 -3,-1.1 2,-0.2 18,-0.3 18,-0.2 -0.945 63.1-143.7-174.5-166.8 -25.4 -5.4 3.1 77 973 A M E -G 93 0F 83 16,-1.0 16,-1.7 -2,-0.3 2,-0.4 -0.880 18.5-119.0-178.9 146.7 -21.6 -6.0 2.8 78 974 A V E -G 92 0F 27 -2,-0.2 2,-0.6 -8,-0.2 14,-0.2 -0.813 21.7-153.5 -98.7 133.5 -18.6 -4.9 0.8 79 975 A H E -G 91 0F 76 12,-2.9 12,-1.9 -2,-0.4 2,-0.3 -0.916 10.5-140.6-109.9 117.8 -16.6 -7.4 -1.3 80 976 A V E -G 90 0F 69 -2,-0.6 10,-0.2 10,-0.2 4,-0.1 -0.559 3.7-152.1 -74.5 131.0 -13.0 -6.7 -2.0 81 977 A I S S- 0 0 99 8,-0.7 -1,-0.2 -2,-0.3 9,-0.1 0.824 85.4 -25.2 -73.8 -30.0 -12.1 -7.7 -5.5 82 978 A T S S- 0 0 92 1,-0.5 2,-0.2 7,-0.1 -2,-0.1 0.401 117.0 -47.2-144.7 -54.1 -8.5 -8.4 -4.5 83 979 A D - 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0 0 66 -20,-1.3 3,-1.7 1,-0.2 -1,-0.1 -0.308 64.3 -74.3 -63.9 146.2 -28.6 -8.3 0.6 96 992 A T T 3 S+ 0 0 145 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.147 121.2 35.4 -44.5 122.1 -31.4 -9.2 -1.8 97 993 A G T 3 S+ 0 0 18 1,-0.2 30,-1.9 -3,-0.1 2,-0.4 -0.360 103.7 68.5 128.9 -54.1 -34.4 -7.0 -1.0 98 994 A H E < S-I 126 0G 55 -3,-1.7 28,-0.3 28,-0.2 2,-0.3 -0.828 71.5-138.5-103.0 138.6 -32.8 -3.6 -0.1 99 995 A R E -I 125 0G 119 26,-2.4 26,-1.7 -2,-0.4 2,-0.2 -0.687 26.4-104.9 -95.1 147.2 -30.9 -1.4 -2.6 100 996 A L - 0 0 55 -2,-0.3 2,-0.5 24,-0.2 24,-0.3 -0.458 29.8-155.6 -71.6 139.7 -27.7 0.4 -1.8 101 997 A I + 0 0 50 22,-0.5 22,-0.6 -2,-0.2 3,-0.1 -0.940 67.0 34.9-122.2 111.2 -28.0 4.1 -1.3 102 998 A G S S- 0 0 41 -2,-0.5 2,-0.1 1,-0.3 18,-0.1 -0.283 114.3 -34.6 151.8 -60.4 -24.9 6.3 -1.8 103 999 A H - 0 0 78 20,-0.1 -1,-0.3 16,-0.1 20,-0.1 -0.330 51.7-118.5-154.1-122.2 -22.7 5.0 -4.7 104 1000 A S S S+ 0 0 70 -2,-0.1 -12,-2.1 -3,-0.1 2,-0.3 0.199 86.0 10.8-168.3 -46.1 -21.8 1.6 -6.0 105 1001 A S E -H 91 0F 34 -14,-0.2 2,-0.4 -27,-0.0 -14,-0.2 -0.798 61.8-156.3-156.0 107.6 -18.0 0.9 -5.8 106 1002 A A E -H 90 0F 0 -16,-0.8 -16,-2.1 -2,-0.3 2,-0.4 -0.705 14.0-141.6 -88.0 132.6 -15.5 3.1 -3.9 107 1003 A E E -H 89 0F 65 -2,-0.4 11,-2.7 -18,-0.3 2,-0.4 -0.791 14.3-126.6 -96.3 133.1 -11.9 3.0 -4.9 108 1004 A c E +J 117 0H 0 -20,-1.7 9,-0.2 -2,-0.4 2,-0.2 -0.615 46.0 152.6 -77.4 126.9 -9.2 3.0 -2.3 109 1005 A I E -J 116 0H 62 7,-1.6 7,-1.0 -2,-0.4 2,-0.3 -0.560 35.8-114.5-135.8-159.7 -6.7 5.8 -3.0 110 1006 A L E -J 115 0H 31 5,-0.3 5,-0.2 -24,-0.2 -71,-0.1 -0.987 7.5-165.6-150.9 138.0 -4.2 8.2 -1.4 111 1007 A S - 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