==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 10-SEP-04 1XED . COMPND 2 MOLECULE: POLYMERIC-IMMUNOGLOBULIN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.E.HAMBURGER,A.P.WEST JR.,P.J.BJORKMAN . 652 10 12 4 8 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28281.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 444 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 226 34.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.8 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 . 78 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 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 RESIDUES PER ALPHA HELIX . 0 0 0 0 6 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 . 13 0 0 4 8 18 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 . 0 0 6 0 5 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 S 0 0 151 0, 0.0 97,-0.0 0, 0.0 95,-0.0 0.000 360.0 360.0 360.0 56.9 20.1 44.2 -26.8 2 3 A P + 0 0 92 0, 0.0 2,-0.3 0, 0.0 96,-0.1 0.882 360.0 62.5 -59.1 -41.9 18.1 41.8 -24.5 3 4 A I S S- 0 0 2 94,-0.4 2,-0.4 20,-0.1 20,-0.2 -0.626 72.8-163.0 -88.4 145.6 21.2 40.1 -23.2 4 5 A F B +A 22 0A 131 18,-2.1 18,-3.8 -2,-0.3 94,-0.1 -0.980 22.6 129.5-132.8 144.4 23.8 42.2 -21.3 5 6 A G - 0 0 6 -2,-0.4 2,-0.7 16,-0.2 16,-0.2 -0.868 61.9 -41.1-164.1-162.6 27.4 41.6 -20.4 6 7 A P - 0 0 37 0, 0.0 95,-0.2 0, 0.0 3,-0.1 -0.712 39.5-160.7 -83.9 111.1 30.9 43.2 -20.4 7 8 A E S S+ 0 0 133 -2,-0.7 94,-2.1 1,-0.2 2,-0.4 0.871 81.8 16.3 -57.7 -37.1 31.4 45.0 -23.7 8 9 A E E -d 101 0B 67 92,-0.2 2,-0.4 -3,-0.1 -1,-0.2 -1.000 65.7-171.8-141.2 139.0 35.2 44.9 -23.1 9 10 A V E -d 102 0B 19 92,-3.1 94,-2.9 -2,-0.4 2,-0.4 -0.996 6.4-167.8-133.2 126.7 37.3 42.8 -20.7 10 11 A N E +d 103 0B 40 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.918 15.1 159.2-116.5 141.5 41.1 43.4 -20.2 11 12 A S E -d 104 0B 7 92,-2.4 94,-2.7 -2,-0.4 2,-0.4 -0.872 35.7-107.9-147.9 177.1 43.4 41.0 -18.4 12 13 A V E > -d 105 0B 1 -2,-0.3 3,-2.4 92,-0.2 65,-0.2 -0.898 45.0 -90.5-116.2 146.3 47.1 40.2 -18.1 13 14 A E T 3 S+ 0 0 38 92,-2.0 65,-0.2 -2,-0.4 3,-0.1 -0.332 116.3 27.1 -54.8 124.3 48.8 37.1 -19.5 14 15 A G T 3 S+ 0 0 26 63,-2.2 62,-0.5 1,-0.4 -1,-0.3 0.036 98.6 111.7 109.5 -25.5 48.8 34.5 -16.9 15 16 A N < - 0 0 40 -3,-2.4 62,-2.3 61,-0.1 2,-0.4 0.001 64.3-123.1 -71.4-179.8 45.6 35.7 -15.1 16 17 A S - 0 0 9 59,-0.2 2,-0.3 60,-0.2 59,-0.3 -0.936 27.3-162.5-122.5 146.2 42.2 34.1 -14.8 17 18 A V E - B 0 74A 15 57,-3.3 57,-3.4 -2,-0.4 2,-0.4 -0.977 9.2-155.5-135.9 147.6 39.1 36.0 -16.0 18 19 A S E - B 0 73A 30 -2,-0.3 2,-0.4 55,-0.2 55,-0.2 -0.959 5.9-163.6-122.8 140.9 35.4 35.7 -15.4 19 20 A I E - B 0 72A 3 53,-2.3 53,-2.6 -2,-0.4 2,-0.5 -0.990 4.6-161.7-128.7 121.2 32.7 37.0 -17.7 20 21 A T E - B 0 71A 24 -2,-0.4 2,-0.4 51,-0.2 51,-0.2 -0.914 5.5-171.1-109.8 123.8 29.1 37.4 -16.6 21 22 A a E - B 0 70A 2 49,-2.3 49,-1.7 -2,-0.5 2,-0.3 -0.918 9.6-148.2-115.4 138.5 26.3 37.6 -19.0 22 23 A Y E +AB 4 69A 51 -18,-3.8 -18,-2.1 -2,-0.4 47,-0.2 -0.816 17.1 174.3-107.0 143.8 22.7 38.5 -18.1 23 24 A Y - 0 0 7 45,-3.1 -20,-0.1 -2,-0.3 65,-0.0 -0.960 47.2 -76.4-143.4 155.3 19.5 37.3 -19.8 24 25 A P - 0 0 47 0, 0.0 2,-2.4 0, 0.0 6,-0.2 -0.337 45.6-127.5 -52.5 124.5 15.8 37.7 -19.1 25 26 A P + 0 0 58 0, 0.0 2,-0.3 0, 0.0 43,-0.1 -0.190 63.6 132.3 -74.0 52.9 15.0 35.3 -16.2 26 27 A T > - 0 0 71 -2,-2.4 4,-3.3 1,-0.1 3,-0.3 -0.769 69.8-106.8-103.3 150.9 12.1 33.6 -18.1 27 28 A S H > S+ 0 0 75 -2,-0.3 4,-2.1 1,-0.2 5,-0.3 0.854 116.4 49.2 -37.7 -64.1 11.7 29.9 -18.4 28 29 A V H > S+ 0 0 112 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.915 117.4 42.5 -45.4 -53.5 12.7 29.5 -22.1 29 30 A N H >4 S+ 0 0 25 -3,-0.3 3,-0.6 1,-0.2 -1,-0.2 0.958 111.1 56.9 -58.2 -53.2 15.8 31.6 -21.5 30 31 A R H 3< S+ 0 0 81 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.748 117.9 30.7 -51.8 -32.3 16.5 29.8 -18.2 31 32 A H H 3< S+ 0 0 133 -4,-2.1 -1,-0.2 -3,-0.3 -2,-0.2 0.580 95.7 101.6-107.9 -10.1 16.6 26.3 -19.7 32 33 A T S << S- 0 0 42 -4,-1.7 15,-0.0 -3,-0.6 -3,-0.0 -0.401 87.7 -78.4 -74.6 151.7 17.9 27.0 -23.2 33 34 A R - 0 0 54 56,-0.1 57,-2.7 -2,-0.1 2,-0.4 -0.169 42.2-150.5 -51.9 134.4 21.6 26.3 -24.1 34 35 A K E -E 89 0B 3 55,-0.2 13,-2.3 -3,-0.1 14,-0.4 -0.891 21.7-177.4-107.2 138.4 24.1 29.0 -22.9 35 36 A Y E -EF 88 46B 0 53,-2.4 53,-1.9 -2,-0.4 2,-0.4 -0.956 28.3-158.2-142.2 160.0 27.2 29.4 -25.0 36 37 A W E +EF 87 45B 0 9,-1.8 8,-3.0 -2,-0.3 9,-1.4 -0.984 29.3 171.3-134.1 116.2 30.5 31.3 -25.3 37 38 A b E -EF 86 43B 0 49,-2.5 49,-2.1 -2,-0.4 2,-0.5 -0.897 32.5-122.0-130.6 160.9 32.1 31.5 -28.7 38 39 A R E EF 85 42B 63 4,-2.2 4,-2.6 -2,-0.3 47,-0.3 -0.886 360.0 360.0-104.0 126.2 34.9 33.2 -30.6 39 40 A Q 0 0 102 45,-2.5 45,-0.3 -2,-0.5 -1,-0.0 -0.376 360.0 360.0 -65.7 360.0 34.0 35.4 -33.6 40 ! 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 41 46 A b 0 0 66 0, 0.0 2,-0.5 0, 0.0 -2,-0.3 0.000 360.0 360.0 360.0 117.1 31.5 32.3 -34.2 42 47 A I E -F 38 0B 126 -4,-2.6 -4,-2.2 1,-0.0 2,-0.1 -0.783 360.0-116.9 -95.1 124.1 33.0 29.0 -32.9 43 48 A T E +F 37 0B 28 -2,-0.5 -6,-0.3 -6,-0.2 3,-0.1 -0.338 32.8 173.5 -59.3 127.8 31.7 27.4 -29.7 44 49 A L E S- 0 0 12 -8,-3.0 8,-2.8 1,-0.4 2,-0.3 0.730 71.4 -7.6-103.5 -34.9 34.4 27.2 -27.0 45 50 A I E -FG 36 51B 0 -9,-1.4 -9,-1.8 6,-0.2 -1,-0.4 -0.950 64.4-175.3-162.9 140.7 32.1 26.0 -24.2 46 51 A S E -F 35 0B 2 4,-2.4 3,-0.5 -2,-0.3 4,-0.3 -0.891 38.0-116.6-135.3 167.6 28.4 25.6 -23.6 47 52 A S S S+ 0 0 8 -13,-2.3 118,-2.7 -2,-0.3 119,-0.2 0.484 102.9 77.4 -81.4 -3.5 26.0 24.6 -20.9 48 53 A E S S- 0 0 75 -14,-0.4 -1,-0.2 116,-0.2 116,-0.1 -0.109 122.6 -83.8 -99.8 35.1 25.0 21.5 -22.8 49 54 A G S S+ 0 0 7 -3,-0.5 106,-1.0 1,-0.2 2,-0.4 0.609 88.6 128.3 79.8 13.2 28.0 19.4 -22.0 50 55 A Y + 0 0 111 -4,-0.3 -4,-2.4 104,-0.1 2,-0.4 -0.879 24.6 168.0-107.5 135.2 30.4 20.7 -24.7 51 56 A V B -G 45 0B 17 -2,-0.4 -6,-0.2 -6,-0.2 5,-0.1 -0.940 31.5-127.8-144.2 115.6 33.9 22.0 -23.9 52 57 A S >> - 0 0 9 -8,-2.8 4,-2.4 -2,-0.4 3,-0.5 -0.203 23.7-114.5 -61.1 156.4 36.4 22.6 -26.7 53 58 A S T 34 S+ 0 0 115 1,-0.2 -1,-0.1 2,-0.2 -9,-0.1 0.814 116.4 57.4 -61.9 -33.7 39.8 21.0 -26.5 54 59 A K T 34 S+ 0 0 75 1,-0.2 -1,-0.2 3,-0.0 -10,-0.1 0.831 118.3 33.1 -66.6 -31.6 41.5 24.4 -26.1 55 60 A Y T X> S+ 0 0 0 -3,-0.5 3,-3.0 -11,-0.2 4,-0.9 0.679 82.5 125.4 -98.3 -22.6 39.3 25.1 -23.1 56 61 A A T 3< S- 0 0 22 -4,-2.4 4,-0.1 1,-0.3 89,-0.1 -0.145 93.4 -3.8 -44.3 116.1 39.0 21.6 -21.6 57 62 A G T 34 S+ 0 0 29 2,-0.4 -1,-0.3 1,-0.1 232,-0.2 0.243 124.2 76.1 83.1 -15.2 40.2 22.0 -18.0 58 63 A R T <4 S+ 0 0 44 -3,-3.0 17,-3.1 231,-0.1 2,-0.3 0.314 99.4 29.7-109.6 7.3 41.2 25.6 -18.3 59 64 A A E < -C 74 0A 0 -4,-0.9 -2,-0.4 15,-0.2 2,-0.3 -0.971 57.3-159.9-156.3 170.2 37.7 27.1 -18.2 60 65 A N E -C 73 0A 0 13,-2.4 13,-2.6 -2,-0.3 2,-0.4 -0.983 7.3-155.0-152.8 155.4 34.1 26.7 -16.9 61 66 A L E -C 72 0A 3 -2,-0.3 102,-0.5 11,-0.2 2,-0.4 -0.979 17.9-175.7-137.5 121.4 30.6 28.0 -17.7 62 67 A T E -C 71 0A 18 9,-2.6 9,-2.7 -2,-0.4 2,-0.4 -0.973 13.2-146.8-125.2 132.8 28.0 28.1 -15.0 63 68 A N E -C 70 0A 43 -2,-0.4 7,-0.3 7,-0.3 -2,-0.0 -0.793 10.1-173.3-100.9 138.1 24.3 29.0 -15.2 64 69 A F E >>> -C 69 0A 11 5,-3.7 5,-1.8 -2,-0.4 4,-1.4 -0.739 6.7-180.0-128.1 80.8 22.4 30.7 -12.4 65 70 A P T 345S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -35,-0.1 0.828 76.9 58.8 -48.8 -46.8 18.7 30.7 -13.6 66 71 A E T 345S+ 0 0 68 1,-0.2 215,-0.1 2,-0.1 -36,-0.0 0.908 114.7 38.4 -53.1 -43.4 17.2 32.5 -10.6 67 72 A N T <45S- 0 0 16 -3,-0.7 -1,-0.2 2,-0.2 -44,-0.1 0.699 108.7-124.6 -79.6 -24.6 19.6 35.5 -11.3 68 73 A G T <5S+ 0 0 0 -4,-1.4 -45,-3.1 1,-0.3 2,-0.3 0.893 72.9 111.8 76.8 39.6 19.2 35.2 -15.1 69 74 A T E < -BC 22 64A 0 -5,-1.8 -5,-3.7 -47,-0.2 2,-0.3 -0.955 47.6-165.3-143.1 159.5 23.0 35.0 -15.4 70 75 A F E -BC 21 63A 1 -49,-1.7 -49,-2.3 -2,-0.3 2,-0.4 -0.987 15.3-145.6-144.1 144.6 25.7 32.6 -16.4 71 76 A V E -BC 20 62A 2 -9,-2.7 -9,-2.6 -2,-0.3 2,-0.6 -0.946 3.6-157.8-120.1 135.0 29.5 32.9 -15.8 72 77 A V E -BC 19 61A 2 -53,-2.6 -53,-2.3 -2,-0.4 2,-0.5 -0.942 11.9-163.8-109.1 120.0 32.4 31.8 -18.0 73 78 A N E -BC 18 60A 0 -13,-2.6 -13,-2.4 -2,-0.6 2,-0.4 -0.919 7.3-174.6-106.5 129.8 35.6 31.4 -16.0 74 79 A I E -BC 17 59A 0 -57,-3.4 -57,-3.3 -2,-0.5 -15,-0.2 -0.991 4.3-164.4-128.7 127.5 38.8 31.3 -18.1 75 80 A A + 0 0 2 -17,-3.1 -59,-0.2 -2,-0.4 3,-0.1 -0.624 60.4 22.1-109.6 167.5 42.3 30.5 -16.6 76 81 A Q S S- 0 0 92 -62,-0.5 -1,-0.2 -2,-0.2 -60,-0.2 0.913 78.0-153.9 45.2 57.1 45.9 30.9 -17.7 77 82 A L - 0 0 4 -62,-2.3 -63,-2.2 -65,-0.2 2,-0.2 -0.382 15.5-172.2 -61.9 133.1 45.1 33.6 -20.3 78 83 A S > - 0 0 39 -65,-0.2 3,-1.7 -3,-0.1 4,-0.4 -0.629 43.2 -92.3-118.6 178.2 47.6 33.6 -23.2 79 84 A Q G > S+ 0 0 83 1,-0.3 3,-0.7 -2,-0.2 387,-0.2 0.743 122.0 66.5 -64.1 -21.3 48.3 35.9 -26.1 80 85 A D G 3 S+ 0 0 97 1,-0.2 -1,-0.3 385,-0.1 -3,-0.1 0.718 89.7 65.6 -72.0 -19.6 46.0 33.6 -28.1 81 86 A D G < S+ 0 0 0 -3,-1.7 -1,-0.2 2,-0.0 -2,-0.2 0.713 70.8 105.2 -80.3 -18.5 43.0 34.6 -26.0 82 87 A S < + 0 0 13 -3,-0.7 2,-0.3 -4,-0.4 21,-0.2 -0.390 59.2 80.6 -60.6 132.4 42.8 38.3 -27.1 83 88 A G E S- H 0 102B 17 19,-3.0 19,-3.1 -2,-0.1 2,-0.4 -0.992 79.1 -51.5 162.5-168.1 39.9 38.6 -29.5 84 89 A R E + H 0 101B 108 -2,-0.3 -45,-2.5 -45,-0.3 2,-0.2 -0.888 50.5 168.7-108.2 133.7 36.2 39.0 -30.1 85 90 A Y E -EH 38 100B 0 15,-3.3 15,-2.7 -2,-0.4 2,-0.3 -0.768 20.7-143.3-132.5 176.6 33.7 36.6 -28.4 86 91 A K E -EH 37 99B 47 -49,-2.1 -49,-2.5 13,-0.3 2,-0.4 -0.995 0.5-159.1-145.7 141.9 29.9 36.3 -27.8 87 92 A a E +EH 36 98B 0 11,-1.9 11,-1.6 -2,-0.3 2,-0.3 -0.961 36.0 141.8-118.1 136.4 27.9 35.0 -25.0 88 93 A G E -EH 35 97B 0 -53,-1.9 -53,-2.4 -2,-0.4 2,-0.3 -0.946 44.6-102.7-161.1-177.5 24.4 33.9 -25.9 89 94 A L E S-E 34 0B 1 7,-2.3 -55,-0.2 -2,-0.3 7,-0.2 -0.890 77.4 -5.7-119.1 148.4 21.4 31.6 -25.5 90 95 A G S S+ 0 0 18 -57,-2.7 2,-0.2 -2,-0.3 -2,-0.1 -0.496 115.1 1.3 77.0-138.9 20.2 28.9 -27.9 91 96 A I > - 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