==== 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 14-AUG-01 1GKG . 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, . 136 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9034.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 41.2 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 . 27 19.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0.7 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 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 . 2 1 5 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 1 957 A E 0 0 191 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.7 38.1 -2.1 10.8 2 958 A A - 0 0 105 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.091 360.0 -6.5-177.4 -46.5 40.8 -0.6 8.6 3 959 A E S S+ 0 0 150 2,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.785 79.3 101.0-172.2 123.8 39.6 -0.1 5.1 4 960 A A - 0 0 26 -2,-0.2 22,-0.6 2,-0.0 23,-0.0 0.186 62.2-135.8-172.8 -35.9 36.4 -1.0 3.3 5 961 A K - 0 0 97 20,-0.1 21,-1.8 1,-0.1 2,-0.3 0.710 15.0-120.5 65.5 126.4 34.3 2.2 3.2 6 962 A S B -A 25 0A 50 19,-0.3 49,-0.3 49,-0.1 2,-0.3 -0.777 8.3-132.4 -99.5 141.8 30.6 2.0 3.9 7 963 A a - 0 0 4 17,-1.5 50,-0.4 -2,-0.3 18,-0.1 -0.005 63.3 -95.2 -80.0 33.0 27.8 3.0 1.5 8 964 A K - 0 0 140 -2,-0.3 -1,-0.2 48,-0.1 49,-0.1 0.631 48.1 -75.9 60.8 136.6 26.3 5.0 4.3 9 965 A T - 0 0 87 1,-0.1 15,-0.1 -3,-0.1 -1,-0.1 -0.442 52.0-115.1 -63.9 124.5 23.5 3.6 6.5 10 966 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 8,-0.2 -0.488 30.2-136.8 -66.1 109.7 20.2 3.6 4.5 11 967 A P - 0 0 86 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.514 28.9 -99.5 -71.4 129.9 17.9 6.1 6.4 12 968 A D - 0 0 75 -2,-0.3 3,-0.2 6,-0.1 5,-0.2 -0.285 52.5-167.9 -51.3 104.9 14.3 4.8 6.7 13 969 A P - 0 0 39 0, 0.0 2,-1.5 0, 0.0 50,-0.1 0.300 52.1 -11.7 -76.6-152.1 12.6 6.7 3.9 14 970 A V S S- 0 0 64 1,-0.2 2,-1.6 48,-0.2 3,-0.1 -0.234 121.5 -56.7 -50.5 83.5 8.9 7.1 3.2 15 971 A N S S+ 0 0 66 -2,-1.5 2,-0.5 -3,-0.2 -1,-0.2 0.022 108.8 121.4 68.7 -34.9 7.6 4.5 5.7 16 972 A G - 0 0 4 -2,-1.6 18,-0.3 18,-0.2 2,-0.3 -0.500 55.1-147.1 -68.4 116.4 9.7 1.8 4.0 17 973 A M E -B 33 0B 108 16,-1.3 16,-1.5 -2,-0.5 2,-0.3 -0.617 10.0-130.3 -84.3 140.2 12.0 0.3 6.6 18 974 A V E -B 32 0B 30 -2,-0.3 2,-0.7 -8,-0.2 14,-0.2 -0.632 7.1-141.7 -89.9 147.7 15.5 -0.9 5.5 19 975 A H E -B 31 0B 84 12,-2.1 2,-1.9 -2,-0.3 12,-1.3 -0.724 11.7-166.9-111.9 82.5 16.7 -4.4 6.4 20 976 A V + 0 0 79 -2,-0.7 10,-0.1 10,-0.2 4,-0.1 -0.484 26.0 158.4 -69.0 85.2 20.4 -4.0 7.2 21 977 A I + 0 0 105 -2,-1.9 -1,-0.2 8,-0.2 9,-0.2 0.945 66.2 9.2 -75.4 -90.2 21.2 -7.7 7.1 22 978 A T S S- 0 0 80 7,-1.1 2,-0.2 1,-0.1 8,-0.1 0.990 119.5 -75.6 -55.9 -72.1 24.8 -8.5 6.5 23 979 A D - 0 0 88 6,-0.4 -2,-0.1 2,-0.1 -1,-0.1 -0.512 31.7-109.9-157.4-133.3 26.3 -5.0 6.8 24 980 A I S S+ 0 0 32 -2,-0.2 -17,-1.5 2,-0.1 3,-0.1 0.345 78.6 95.0-155.9 -21.2 26.4 -1.8 4.7 25 981 A Q B > S-A 6 0A 48 -19,-0.3 3,-1.9 1,-0.2 23,-0.4 -0.092 92.7 -46.5 -72.5 176.4 30.0 -1.5 3.6 26 982 A V T 3 S+ 0 0 60 -21,-1.8 2,-0.3 -22,-0.6 23,-0.2 -0.030 129.9 15.5 -44.3 144.5 31.4 -2.8 0.3 27 983 A G T 3 S+ 0 0 51 21,-1.7 -1,-0.3 1,-0.2 22,-0.1 0.038 100.4 118.6 77.7 -30.4 30.4 -6.3 -0.6 28 984 A S < - 0 0 16 -3,-1.9 20,-2.2 -2,-0.3 2,-0.3 -0.295 47.2-161.1 -68.5 153.5 27.6 -6.2 2.0 29 985 A R E + C 0 47B 112 18,-0.2 -7,-1.1 -3,-0.1 -6,-0.4 -0.978 13.2 169.0-138.3 150.0 24.0 -6.5 0.9 30 986 A I E - C 0 46B 0 16,-1.8 16,-1.3 -2,-0.3 2,-0.3 -0.732 24.6-119.3-142.8-169.5 20.6 -5.7 2.4 31 987 A T E -BC 19 45B 33 -12,-1.3 -12,-2.1 -2,-0.2 2,-0.2 -0.972 12.8-152.9-148.5 130.6 16.9 -5.4 1.5 32 988 A Y E +B 18 0B 18 12,-2.2 2,-0.3 -2,-0.3 -14,-0.2 -0.661 15.4 179.7 -98.3 155.0 14.4 -2.5 1.6 33 989 A S E -B 17 0B 38 -16,-1.5 2,-1.5 -2,-0.2 -16,-1.3 -0.896 32.5-141.7-161.2 128.1 10.6 -2.9 2.1 34 990 A b - 0 0 6 -18,-0.3 -18,-0.2 -2,-0.3 4,-0.1 -0.295 49.8-124.8 -82.9 51.2 7.7 -0.5 2.3 35 991 A T - 0 0 84 -2,-1.5 3,-0.4 -18,-0.2 2,-0.3 0.091 58.7 -24.9 38.2-149.6 6.0 -2.6 5.0 36 992 A T S S+ 0 0 119 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.736 126.0 15.6 -95.6 141.2 2.5 -3.8 4.4 37 993 A G S S+ 0 0 12 -2,-0.3 30,-0.5 1,-0.2 2,-0.3 0.878 99.1 106.3 68.8 41.5 0.0 -2.1 2.0 38 994 A H E -D 66 0C 60 -3,-0.4 2,-0.5 28,-0.1 -4,-0.2 -0.975 68.1-123.6-152.8 135.0 2.5 0.1 0.2 39 995 A R E -D 65 0C 118 26,-2.1 26,-1.7 -2,-0.3 2,-0.4 -0.676 29.9-132.1 -81.9 121.5 4.1 -0.0 -3.3 40 996 A L E -D 64 0C 54 -2,-0.5 2,-0.3 24,-0.2 24,-0.2 -0.583 19.1-152.3 -76.2 128.9 7.9 -0.1 -3.1 41 997 A I - 0 0 43 22,-2.5 2,-0.6 -2,-0.4 22,-0.2 -0.761 61.5 -1.2-102.2 146.9 9.6 2.4 -5.4 42 998 A G S S- 0 0 37 -2,-0.3 2,-0.3 20,-0.2 -2,-0.1 -0.694 115.2 -35.6 82.1-118.9 13.1 1.8 -6.9 43 999 A H - 0 0 121 -2,-0.6 17,-0.3 17,-0.6 -2,-0.1 -0.965 33.8-158.9-149.6 129.5 14.6 -1.4 -5.7 44 1000 A S S S+ 0 0 50 -2,-0.3 -12,-2.2 -13,-0.1 2,-0.3 0.908 81.8 71.5 -69.9 -44.0 14.4 -3.4 -2.5 45 1001 A S E +C 31 0B 53 -14,-0.2 2,-0.3 -16,-0.1 -14,-0.2 -0.563 65.0 164.9 -77.9 136.1 17.6 -5.3 -3.2 46 1002 A A E -C 30 0B 3 -16,-1.3 -16,-1.8 -2,-0.3 2,-0.4 -0.996 23.1-157.7-152.6 149.6 20.8 -3.4 -3.0 47 1003 A E E -C 29 0B 96 -2,-0.3 11,-2.0 -18,-0.2 2,-1.2 -0.997 28.1-118.3-134.0 131.6 24.6 -4.0 -2.7 48 1004 A a E +E 57 0D 1 -20,-2.2 -21,-1.7 -2,-0.4 9,-0.2 -0.530 43.8 175.5 -70.4 96.9 27.3 -1.6 -1.4 49 1005 A I E -E 56 0D 71 7,-1.5 7,-1.4 -2,-1.2 2,-0.3 -0.233 17.8-142.5 -90.4-175.2 29.5 -1.1 -4.5 50 1006 A L E -E 55 0D 65 5,-0.2 5,-0.2 1,-0.1 7,-0.0 -0.869 20.7-178.9-158.4 120.4 32.5 1.3 -4.7 51 1007 A S - 0 0 110 3,-0.8 -1,-0.1 -2,-0.3 4,-0.1 0.915 63.9 -89.5 -81.8 -48.7 33.7 3.5 -7.5 52 1008 A G S S+ 0 0 60 2,-0.4 3,-0.1 0, 0.0 -2,-0.0 -0.011 113.6 55.6 167.9 -48.2 36.8 4.9 -5.8 53 1009 A N S S- 0 0 157 1,-0.3 2,-0.3 0, 0.0 -3,-0.0 0.934 120.2 -8.5 -75.0 -49.8 36.0 8.1 -3.9 54 1010 A T S S- 0 0 59 -49,-0.1 -3,-0.8 -47,-0.0 -2,-0.4 -0.996 73.0-103.0-151.2 150.0 33.2 6.7 -1.7 55 1011 A A E +E 50 0D 0 -49,-0.3 2,-0.3 -2,-0.3 -5,-0.2 -0.497 42.7 172.9 -75.2 140.5 31.0 3.6 -1.4 56 1012 A H E -E 49 0D 109 -7,-1.4 -7,-1.5 -2,-0.2 2,-0.2 -0.996 36.4-102.5-149.4 145.9 27.5 3.8 -2.7 57 1013 A W E -E 48 0D 33 -50,-0.4 -9,-0.2 -2,-0.3 -28,-0.0 -0.503 26.9-130.9 -71.3 132.7 24.6 1.4 -3.3 58 1014 A S S S+ 0 0 76 -11,-2.0 -1,-0.1 -2,-0.2 -10,-0.1 0.784 96.5 45.5 -52.5 -29.1 24.2 0.3 -6.9 59 1015 A T S S- 0 0 35 -12,-0.2 -13,-0.1 -16,-0.1 -15,-0.1 0.414 91.9-112.7 -87.8-134.6 20.5 1.2 -6.5 60 1016 A K - 0 0 116 -17,-0.3 -17,-0.6 -4,-0.0 -2,-0.1 -0.956 45.6 -61.7-167.0 150.1 19.0 4.3 -4.9 61 1017 A P - 0 0 99 0, 0.0 2,-0.1 0, 0.0 -17,-0.1 -0.109 61.9-131.5 -40.6 102.5 16.9 5.2 -1.8 62 1018 A P - 0 0 3 0, 0.0 -20,-0.2 0, 0.0 -48,-0.2 -0.357 21.6-151.3 -63.1 135.6 13.7 3.2 -2.5 63 1019 A I - 0 0 76 -22,-0.2 -22,-2.5 -50,-0.1 2,-0.2 -0.217 6.0-133.0 -95.7-170.8 10.5 5.2 -2.1 64 1020 A b E -D 40 0C 8 -24,-0.2 2,-0.4 -2,-0.1 -24,-0.2 -0.744 13.0-160.5-152.3 98.0 7.0 4.1 -1.1 65 1021 A Q E -D 39 0C 114 -26,-1.7 -26,-2.1 -2,-0.2 2,-0.2 -0.646 29.1-113.5 -82.5 131.5 3.9 5.2 -3.1 66 1022 A R E -D 38 0C 104 -2,-0.4 -28,-0.1 -28,-0.2 -1,-0.1 -0.456 32.9-111.3 -65.9 127.9 0.6 4.9 -1.3 67 1023 A I - 0 0 9 -30,-0.5 2,-0.2 -2,-0.2 -1,-0.1 -0.462 36.6-142.0 -63.2 106.6 -1.7 2.3 -2.9 68 1024 A P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 22,-0.2 -0.524 16.1-165.0 -76.1 136.4 -4.5 4.3 -4.5 69 1025 A c - 0 0 5 20,-0.4 57,-0.2 -2,-0.2 58,-0.1 -0.976 5.7-148.0-124.7 133.9 -8.0 2.9 -4.4 70 1026 A G - 0 0 38 55,-0.9 -1,-0.1 56,-0.6 19,-0.1 0.230 49.6 -41.1 -78.0-154.5 -11.0 4.2 -6.4 71 1027 A L - 0 0 120 1,-0.1 -1,-0.2 17,-0.1 57,-0.2 -0.420 65.2-107.0 -73.5 148.0 -14.7 4.2 -5.5 72 1028 A P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.491 46.8 -85.5 -75.9 143.0 -16.2 1.2 -3.6 73 1029 A P - 0 0 49 0, 0.0 2,-0.4 0, 0.0 57,-0.1 -0.273 49.9-141.1 -51.7 106.3 -18.5 -1.1 -5.6 74 1030 A T - 0 0 104 -2,-0.3 2,-0.4 -3,-0.1 6,-0.1 -0.599 9.0-141.2 -77.5 126.8 -21.8 0.6 -5.3 75 1031 A I > - 0 0 15 -2,-0.4 3,-0.7 4,-0.3 22,-0.1 -0.710 29.2 -98.0 -90.4 136.5 -24.8 -1.7 -4.7 76 1032 A A T 3 S+ 0 0 77 -2,-0.4 2,-1.1 1,-0.3 59,-0.3 -0.198 107.5 4.0 -52.0 138.4 -28.1 -0.9 -6.4 77 1033 A N T 3 S+ 0 0 66 1,-0.2 22,-0.9 21,-0.1 -1,-0.3 -0.051 107.8 112.8 75.1 -36.2 -30.5 0.9 -4.1 78 1034 A G < - 0 0 6 -2,-1.1 20,-0.3 -3,-0.7 -1,-0.2 -0.500 57.7-148.6 -72.2 132.9 -27.8 1.0 -1.5 79 1035 A D - 0 0 72 -2,-0.2 18,-0.6 -3,-0.1 -4,-0.3 0.136 9.0-123.9 -81.6-159.2 -26.4 4.4 -0.6 80 1036 A F B +F 96 0E 83 16,-0.2 16,-0.2 -6,-0.1 2,-0.2 -0.954 35.9 142.3-156.0 133.2 -22.9 5.4 0.5 81 1037 A I + 0 0 69 14,-1.3 3,-0.2 -2,-0.3 14,-0.1 -0.499 22.0 89.2-142.0-148.4 -21.6 7.2 3.6 82 1038 A S S S- 0 0 48 12,-0.2 12,-0.1 1,-0.2 -2,-0.0 -0.291 97.0 -43.0 78.2-164.1 -18.6 7.2 6.0 83 1039 A T S S+ 0 0 98 10,-0.6 -1,-0.2 -2,-0.1 11,-0.1 0.896 110.3 95.1 -66.5 -43.3 -15.4 9.1 5.6 84 1040 A N + 0 0 6 9,-1.0 11,-0.1 -3,-0.2 4,-0.0 -0.179 34.7 133.2 -52.2 140.2 -15.0 8.2 1.9 85 1041 A R S S- 0 0 190 9,-0.0 -1,-0.2 0, 0.0 3,-0.0 0.318 84.2 -43.5-155.2 -47.2 -16.4 10.9 -0.5 86 1042 A E S S+ 0 0 145 -16,-0.0 2,-2.9 -15,-0.0 -2,-0.1 0.261 113.8 84.8-163.0 -43.9 -13.9 11.6 -3.2 87 1043 A N + 0 0 112 2,-0.0 2,-0.3 -17,-0.0 -17,-0.0 -0.301 63.1 170.9 -71.7 58.3 -10.3 11.8 -1.8 88 1044 A F + 0 0 21 -2,-2.9 -17,-0.1 1,-0.2 3,-0.0 -0.572 15.6 142.9 -76.7 132.2 -9.9 8.1 -2.0 89 1045 A H - 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