==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 21-APR-03 1UCT . COMPND 2 MOLECULE: IMMUNOGLOBULIN ALPHA FC RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.DING,G.XU,M.YANG,W.ZHANG,Z.RAO . 191 2 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10916.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 31.4 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0.5 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 . 14 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 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 PARALLEL BRIDGES PER LADDER . 1 1 4 5 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 1 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 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 2 A Q > 0 0 172 0, 0.0 3,-2.7 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 30.9 -8.3 4.3 -20.0 2 3 A E G > + 0 0 135 1,-0.3 3,-2.0 2,-0.2 0, 0.0 0.806 360.0 71.2 -55.6 -26.9 -4.9 6.0 -20.0 3 4 A G G 3 S+ 0 0 73 1,-0.3 -1,-0.3 2,-0.1 0, 0.0 0.714 89.6 61.4 -61.8 -20.8 -3.2 2.7 -19.9 4 5 A D G < S+ 0 0 111 -3,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.619 104.4 50.1 -80.7 -9.9 -4.3 2.1 -23.5 5 6 A F S < S- 0 0 130 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.1 -0.559 73.6-171.2-129.1 68.0 -2.3 5.1 -24.7 6 7 A P - 0 0 105 0, 0.0 -3,-0.1 0, 0.0 3,-0.0 -0.331 16.3-146.5 -58.7 141.2 1.3 4.9 -23.3 7 8 A M - 0 0 66 1,-0.1 81,-0.1 0, 0.0 2,-0.1 -0.691 25.2 -87.6-108.9 164.5 3.2 8.2 -24.0 8 9 A P - 0 0 9 0, 0.0 81,-2.1 0, 0.0 68,-0.1 -0.428 54.0-116.4 -66.5 143.3 6.9 8.8 -24.8 9 10 A F - 0 0 77 79,-0.2 20,-2.4 21,-0.1 2,-0.3 -0.293 24.6-163.7 -80.5 166.4 8.8 9.3 -21.6 10 11 A I E +A 28 0A 20 18,-0.2 2,-0.3 80,-0.1 18,-0.2 -0.967 15.2 177.1-143.2 140.8 10.6 12.4 -20.4 11 12 A S E -A 27 0A 32 16,-2.2 16,-2.6 -2,-0.3 2,-0.3 -0.998 30.6-122.6-151.8 148.1 13.1 12.2 -17.6 12 13 A A E -A 26 0A 3 128,-0.4 14,-0.2 -2,-0.3 3,-0.1 -0.696 15.0-166.0 -85.6 141.3 15.5 14.5 -15.8 13 14 A K S S+ 0 0 97 12,-3.3 2,-0.3 -2,-0.3 13,-0.2 0.504 78.3 28.6-104.6 -9.5 19.0 13.3 -15.9 14 15 A S S S- 0 0 40 11,-0.9 10,-0.1 126,-0.1 -2,-0.0 -0.795 116.0 -49.3-135.4 178.5 20.2 15.6 -13.2 15 16 A S - 0 0 56 -2,-0.3 125,-0.1 1,-0.2 -2,-0.1 -0.226 34.6-155.2 -60.1 130.4 18.2 17.1 -10.2 16 17 A P S S+ 0 0 1 0, 0.0 78,-2.5 0, 0.0 2,-0.7 0.411 82.4 81.8 -82.7 4.2 14.9 18.7 -11.0 17 18 A V E S-d 94 0B 17 76,-0.2 78,-0.2 124,-0.1 -2,-0.1 -0.937 74.3-173.4-106.6 104.9 15.3 20.8 -7.8 18 19 A I E -d 95 0B 4 76,-2.8 78,-2.3 -2,-0.7 3,-0.1 -0.885 24.5-129.1-118.9 126.1 17.5 23.5 -9.2 19 20 A P E > -d 96 0B 77 0, 0.0 3,-2.6 0, 0.0 47,-0.2 -0.230 51.8 -80.8 -61.1 153.6 19.3 26.4 -7.5 20 21 A L T 3 S+ 0 0 86 76,-1.4 47,-0.2 1,-0.3 45,-0.1 -0.230 120.6 15.0 -55.0 139.3 18.8 29.8 -9.1 21 22 A D T 3 S+ 0 0 106 45,-3.7 44,-0.6 1,-0.2 -1,-0.3 0.522 104.0 124.8 70.0 6.6 21.1 30.2 -12.1 22 23 A G < - 0 0 16 -3,-2.6 44,-3.0 44,-0.3 2,-0.3 0.103 50.7-130.3 -80.7-162.6 21.7 26.5 -12.1 23 24 A S - 0 0 65 42,-0.2 2,-0.3 41,-0.2 41,-0.2 -0.937 13.8-163.1-147.5 169.2 21.2 24.0 -14.9 24 25 A V E - B 0 63A 3 39,-2.2 39,-2.8 -2,-0.3 2,-0.4 -0.986 14.7-135.6-153.4 155.6 19.7 20.6 -15.7 25 26 A K E - B 0 62A 76 -2,-0.3 -12,-3.3 37,-0.2 -11,-0.9 -0.957 23.8-173.4-116.4 137.1 19.8 17.9 -18.4 26 27 A I E -AB 12 61A 0 35,-2.6 35,-3.4 -2,-0.4 2,-0.4 -0.960 8.7-160.5-133.4 147.7 16.6 16.3 -19.8 27 28 A Q E -AB 11 60A 30 -16,-2.6 -16,-2.2 -2,-0.3 2,-0.4 -0.993 2.5-164.2-132.5 135.2 16.0 13.4 -22.1 28 29 A a E -A 10 0A 0 31,-2.6 -18,-0.2 -2,-0.4 2,-0.1 -0.913 32.6-102.5-115.9 144.2 12.8 12.6 -24.1 29 30 A Q - 0 0 74 -20,-2.4 2,-0.1 -2,-0.4 29,-0.1 -0.401 42.3-112.0 -67.0 138.1 12.1 9.3 -25.7 30 31 A A - 0 0 37 -2,-0.1 2,-0.5 1,-0.0 28,-0.1 -0.347 21.6-163.7 -71.2 145.5 12.6 9.2 -29.5 31 32 A I > - 0 0 28 3,-0.1 3,-2.3 1,-0.1 -1,-0.0 -0.946 14.3-150.4-128.1 104.7 9.8 8.8 -32.0 32 33 A R T 3 S+ 0 0 230 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.755 90.3 55.4 -47.4 -38.5 11.4 7.8 -35.2 33 34 A E T 3 S+ 0 0 124 -3,-0.1 48,-0.5 47,-0.0 2,-0.5 0.487 80.9 108.2 -78.9 -2.2 8.9 9.4 -37.5 34 35 A A < - 0 0 19 -3,-2.3 46,-0.3 1,-0.2 3,-0.1 -0.629 51.7-163.6 -79.8 123.2 9.3 12.9 -36.0 35 36 A Y S S+ 0 0 156 44,-1.7 2,-0.3 -2,-0.5 -1,-0.2 0.795 82.2 20.8 -77.4 -20.4 11.1 15.4 -38.3 36 37 A L E -J 79 0C 56 43,-1.2 43,-2.8 -3,-0.1 2,-0.4 -0.994 61.2-173.4-148.0 138.3 11.6 17.6 -35.3 37 38 A T E +J 78 0C 16 -2,-0.3 2,-0.3 41,-0.2 41,-0.2 -0.998 15.4 176.1-129.2 130.7 11.6 17.1 -31.5 38 39 A Q E -J 77 0C 54 39,-2.3 39,-3.6 -2,-0.4 2,-0.4 -0.992 31.5-121.2-138.0 146.2 11.8 20.1 -29.1 39 40 A L E -J 76 0C 1 11,-0.4 11,-1.8 -2,-0.3 2,-0.3 -0.726 36.9-168.0 -84.4 129.6 11.7 20.5 -25.4 40 41 A M E -JK 75 49C 2 35,-2.2 35,-1.7 -2,-0.4 2,-0.4 -0.904 19.3-149.3-121.9 147.7 8.9 22.9 -24.4 41 42 A I E -JK 74 48C 10 7,-2.1 7,-2.2 -2,-0.3 2,-0.4 -0.932 27.7-132.7-109.4 143.7 7.9 24.7 -21.2 42 43 A I E - K 0 47C 10 31,-3.0 31,-0.5 -2,-0.4 2,-0.4 -0.818 23.2-178.2-105.2 137.5 4.1 25.2 -20.8 43 44 A K E > S- K 0 46C 81 3,-2.9 3,-3.0 -2,-0.4 2,-0.4 -0.980 72.3 -46.5-131.2 114.2 2.4 28.4 -19.8 44 45 A N T 3 S- 0 0 159 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.478 124.4 -31.0 57.4-116.3 -1.4 28.1 -19.5 45 46 A S T 3 S+ 0 0 113 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.3 -0.050 118.2 103.7-120.8 33.0 -1.9 26.3 -22.8 46 47 A T E < -K 43 0C 66 -3,-3.0 -3,-2.9 2,-0.0 2,-0.4 -0.942 56.2-152.9-113.8 134.0 1.0 27.8 -24.7 47 48 A Y E -K 42 0C 64 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.907 12.2-170.0-106.5 136.1 4.1 25.8 -25.3 48 49 A R E -K 41 0C 145 -7,-2.2 -7,-2.1 -2,-0.4 -2,-0.0 -0.991 26.4-111.6-129.1 135.2 7.4 27.6 -25.8 49 50 A E E +K 40 0C 117 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.291 44.3 168.0 -60.1 143.2 10.8 26.2 -27.0 50 51 A I + 0 0 27 -11,-1.8 -11,-0.4 20,-0.0 13,-0.0 -0.980 30.0 24.3-153.3 157.7 13.5 26.2 -24.3 51 52 A G S S- 0 0 46 -2,-0.3 2,-0.5 13,-0.1 12,-0.2 -0.048 79.5 -71.7 82.9 177.8 16.9 24.7 -23.8 52 53 A R E -C 62 0A 127 10,-2.2 10,-1.6 0, 0.0 2,-0.3 -0.967 36.1-132.3-120.5 124.4 19.7 23.5 -26.0 53 54 A R E -C 61 0A 86 -2,-0.5 2,-0.4 8,-0.2 8,-0.2 -0.544 24.9-128.5 -72.2 133.0 19.5 20.3 -28.0 54 55 A L 0 0 50 6,-3.0 6,-0.4 -2,-0.3 -1,-0.1 -0.726 360.0 360.0 -84.4 131.1 22.6 18.2 -27.5 55 56 A K 0 0 224 -2,-0.4 -1,-0.1 4,-0.1 5,-0.0 0.248 360.0 360.0-111.9 360.0 24.1 17.2 -30.9 56 ! 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 57 61 A T 0 0 175 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.4 19.2 7.9 -29.6 58 62 A D - 0 0 53 -28,-0.1 -29,-0.2 1,-0.1 0, 0.0 -0.600 360.0-103.4 -74.1 124.8 16.7 9.6 -27.4 59 63 A P - 0 0 6 0, 0.0 -31,-2.6 0, 0.0 2,-0.4 -0.170 38.0-159.0 -54.0 137.1 17.0 13.4 -27.7 60 64 A E E -B 27 0A 43 -6,-0.4 -6,-3.0 -33,-0.2 2,-0.3 -0.938 8.5-173.2-120.4 142.7 18.7 15.2 -24.9 61 65 A F E -BC 26 53A 6 -35,-3.4 -35,-2.6 -2,-0.4 2,-0.4 -0.894 10.6-152.0-131.0 161.0 18.5 18.8 -23.9 62 66 A V E -BC 25 52A 19 -10,-1.6 -10,-2.2 -2,-0.3 2,-0.5 -0.999 1.5-160.1-136.0 132.1 20.3 21.1 -21.4 63 67 A I E -B 24 0A 2 -39,-2.8 -39,-2.2 -2,-0.4 2,-0.2 -0.968 16.2-170.1-111.8 121.0 18.9 24.2 -19.7 64 68 A D + 0 0 63 -2,-0.5 -41,-0.2 -41,-0.2 -42,-0.1 -0.667 61.8 25.3-103.8 164.7 21.6 26.4 -18.4 65 69 A H S S- 0 0 116 -44,-0.6 -1,-0.2 -2,-0.2 -43,-0.2 0.931 79.8-153.5 46.7 64.4 21.0 29.4 -16.1 66 70 A M + 0 0 0 -44,-3.0 -45,-3.7 -47,-0.2 -44,-0.3 -0.417 21.7 170.3 -69.0 132.6 17.8 28.4 -14.6 67 71 A D > - 0 0 58 -47,-0.2 3,-2.3 -2,-0.2 4,-0.3 -0.873 50.6 -84.3-137.0 173.6 15.6 31.2 -13.4 68 72 A A G > S+ 0 0 38 -2,-0.3 3,-1.6 1,-0.3 27,-0.1 0.807 123.3 59.2 -47.9 -38.5 12.1 31.7 -12.1 69 73 A N G 3 S+ 0 0 126 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.722 104.0 52.2 -66.9 -19.4 10.7 31.9 -15.6 70 74 A K G < S+ 0 0 54 -3,-2.3 2,-0.3 2,-0.1 -1,-0.3 0.359 84.8 103.7 -97.5 4.9 12.0 28.4 -16.4 71 75 A A < + 0 0 7 -3,-1.6 2,-0.3 -4,-0.3 23,-0.2 -0.706 63.7 51.1 -85.5 139.7 10.4 26.8 -13.3 72 76 A G E S- L 0 93C 6 21,-2.2 21,-2.4 -2,-0.3 2,-0.4 -0.984 87.9 -8.7 142.8-154.3 7.4 24.8 -14.2 73 77 A R E - L 0 92C 103 -31,-0.5 -31,-3.0 -2,-0.3 2,-0.3 -0.755 51.4-170.8 -98.5 132.0 5.9 22.1 -16.4 74 78 A Y E +JL 41 91C 0 17,-2.9 17,-2.5 -2,-0.4 2,-0.3 -0.939 12.1 168.4-123.6 146.6 7.8 20.7 -19.4 75 79 A Q E -J 40 0C 20 -35,-1.7 -35,-2.2 -2,-0.3 2,-0.3 -0.980 33.3-122.3-149.9 141.1 6.9 18.3 -22.3 76 80 A a E -J 39 0C 0 13,-0.4 12,-1.7 -2,-0.3 2,-0.5 -0.647 26.7-143.4 -81.8 148.0 8.8 17.6 -25.5 77 81 A Q E -JM 38 87C 8 -39,-3.6 -39,-2.3 -2,-0.3 2,-0.5 -0.967 10.8-159.8-117.4 128.5 6.8 18.3 -28.6 78 82 A Y E -JM 37 86C 0 8,-3.0 8,-1.9 -2,-0.5 2,-0.6 -0.918 3.8-154.7-108.7 130.7 7.2 16.0 -31.7 79 83 A R E -JM 36 85C 61 -43,-2.8 -44,-1.7 -2,-0.5 -43,-1.2 -0.939 16.5-179.5-107.3 124.3 6.2 17.2 -35.1 80 84 A I E > - M 0 84C 18 4,-2.4 4,-1.2 -2,-0.6 3,-0.5 -0.987 50.7 -29.6-126.5 121.9 5.3 14.3 -37.4 81 85 A G T 4 S- 0 0 47 -48,-0.5 -46,-0.1 -2,-0.4 0, 0.0 -0.192 104.2 -43.8 69.0-162.9 4.3 14.9 -41.1 82 86 A H T 4 S+ 0 0 199 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 0.673 130.3 11.8 -80.8 -20.1 2.6 18.0 -42.2 83 87 A Y T 4 S+ 0 0 200 -3,-0.5 2,-0.4 1,-0.0 -1,-0.1 0.376 95.3 101.1-141.5 6.9 -0.1 18.8 -39.5 84 88 A R E < +M 80 0C 118 -4,-1.2 -4,-2.4 2,-0.0 2,-0.4 -0.851 35.4 178.4-107.1 134.6 0.4 16.6 -36.4 85 89 A F E +M 79 0C 104 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.949 7.9 173.2-120.9 145.0 2.0 17.5 -33.1 86 90 A R E -M 78 0C 100 -8,-1.9 -8,-3.0 -2,-0.4 2,-0.3 -0.930 16.0-136.2-143.5 169.9 2.2 15.1 -30.1 87 91 A Y E -M 77 0C 60 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.869 10.1-123.1-132.2 162.0 3.9 15.2 -26.7 88 92 A S - 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