==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 04-JAN-00 1DQL . COMPND 2 MOLECULE: IGM MEZ IMMUNOGLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.A.RAMSLAND,L.SHAN,C.R.MOOMAW,C.A.SLAUGHTER,L.W.GUDDAT, . 229 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10771.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 36.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 22 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 3 4 0 1 7 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 0 1 1 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 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 1 L D 0 0 122 0, 0.0 2,-0.2 0, 0.0 94,-0.1 0.000 360.0 360.0 360.0 78.2 -5.2 13.4 4.9 2 2 L I - 0 0 7 92,-0.4 2,-0.9 88,-0.1 88,-0.1 -0.608 360.0-113.3 -92.5 153.7 -1.9 14.1 3.2 3 3 L Q - 0 0 124 -2,-0.2 2,-0.6 93,-0.1 23,-0.5 -0.802 30.2-163.3 -93.3 105.6 -0.5 12.0 0.4 4 4 L M - 0 0 8 -2,-0.9 2,-0.6 93,-0.5 95,-0.3 -0.790 5.7-166.9 -90.3 119.4 2.5 10.1 1.7 5 5 L T E -A 24 0A 71 19,-2.7 19,-1.9 -2,-0.6 2,-0.3 -0.922 3.5-168.0-117.3 112.3 4.6 8.8 -1.2 6 6 L Q E -A 23 0A 8 -2,-0.6 17,-0.2 17,-0.2 93,-0.1 -0.688 11.0-132.3 -99.3 146.4 7.4 6.3 -0.5 7 7 L S E +A 22 0A 42 15,-2.1 15,-2.0 -2,-0.3 2,-0.2 -0.980 69.5 26.8-160.9 146.3 10.2 5.0 -2.8 8 8 L P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.633 62.4-153.8 -74.5 170.1 11.7 2.7 -3.8 9 9 L S S S- 0 0 91 1,-0.3 93,-1.7 -2,-0.2 2,-0.3 0.715 76.7 -8.9 -83.3 -21.3 8.9 0.1 -3.5 10 10 L S E -d 102 0B 64 91,-0.2 -1,-0.3 75,-0.0 2,-0.3 -0.971 62.7-175.1-167.4 159.6 11.4 -2.7 -3.2 11 11 L L E -d 103 0B 46 91,-1.5 93,-1.6 -2,-0.3 2,-0.4 -0.919 21.3-130.1-165.9 138.2 15.2 -3.3 -3.6 12 12 L S E +d 104 0B 68 -2,-0.3 2,-0.3 91,-0.2 93,-0.2 -0.739 38.5 153.3 -92.0 139.7 17.6 -6.3 -3.5 13 13 L A E -d 105 0B 9 91,-1.6 93,-1.5 -2,-0.4 2,-0.3 -0.942 31.3-130.3-154.8 171.7 20.6 -6.0 -1.3 14 14 L S > - 0 0 53 -2,-0.3 3,-1.9 91,-0.2 64,-0.2 -0.880 46.8 -67.2-129.1 161.0 23.1 -8.2 0.7 15 15 L V T 3 S+ 0 0 81 -2,-0.3 64,-0.2 1,-0.2 3,-0.1 -0.117 117.8 26.5 -47.8 136.2 24.4 -8.0 4.2 16 16 L G T 3 S+ 0 0 33 62,-2.4 -1,-0.2 1,-0.3 63,-0.1 -0.075 87.7 128.3 101.7 -33.8 26.6 -5.0 4.9 17 17 L D < - 0 0 69 -3,-1.9 61,-2.3 60,-0.2 2,-0.8 -0.139 62.6-120.5 -58.8 150.5 25.1 -2.7 2.3 18 18 L R - 0 0 176 59,-0.2 2,-0.3 -3,-0.1 58,-0.2 -0.844 34.1-163.0 -95.2 108.3 24.0 0.8 3.2 19 19 L V E - B 0 75A 12 -2,-0.8 56,-2.4 56,-0.5 2,-0.4 -0.664 6.8-164.7 -95.5 149.4 20.2 1.0 2.4 20 20 L T E - B 0 74A 61 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.952 7.1-178.8-139.6 118.2 18.2 4.2 2.0 21 21 L I E - B 0 73A 6 52,-2.4 52,-4.0 -2,-0.4 2,-0.3 -0.935 11.8-166.1-115.9 136.7 14.4 4.6 2.0 22 22 L T E -AB 7 72A 23 -15,-2.0 -15,-2.1 -2,-0.4 2,-0.4 -0.921 10.0-166.6-127.2 150.7 12.7 8.0 1.5 23 23 L a E -AB 6 71A 0 48,-1.5 48,-3.0 -2,-0.3 2,-0.4 -0.996 5.9-164.9-133.7 138.6 9.2 9.4 2.0 24 24 L R E -AB 5 70A 114 -19,-1.9 -19,-2.7 -2,-0.4 2,-0.3 -0.964 10.9-139.8-126.8 144.4 7.8 12.7 0.7 25 25 L A - 0 0 12 44,-1.6 -21,-0.2 -2,-0.4 3,-0.1 -0.701 16.4-132.6-103.2 154.0 4.6 14.5 1.8 26 26 L S S S+ 0 0 65 -23,-0.5 2,-0.3 -2,-0.3 -22,-0.1 0.568 95.2 10.2 -78.1 -9.8 2.1 16.5 -0.3 27 27 L Q S S- 0 0 105 41,-0.1 -1,-0.1 -24,-0.1 2,-0.1 -0.966 104.6 -65.3-162.2 158.2 2.3 19.3 2.2 28 28 L D + 0 0 86 -2,-0.3 41,-0.2 1,-0.2 3,-0.1 -0.263 43.7 168.4 -54.1 119.2 4.4 20.3 5.2 29 29 L I > - 0 0 0 39,-2.1 3,-1.9 1,-0.3 62,-0.2 0.076 34.4-145.5-117.0 17.7 3.9 17.8 8.0 30 30 L R T 3 - 0 0 159 1,-0.2 38,-2.0 38,-0.1 -1,-0.3 -0.312 60.8 -37.3 55.8-118.3 6.9 19.3 10.0 31 31 L N T 3 S+ 0 0 72 36,-0.2 2,-2.0 -2,-0.2 -1,-0.2 0.181 98.5 121.5-123.3 15.0 8.7 16.5 11.8 32 32 L D < + 0 0 49 -3,-1.9 59,-2.4 18,-0.2 60,-0.4 -0.517 45.3 114.7 -81.5 73.9 5.7 14.4 12.8 33 33 L L E -E 90 0B 0 -2,-2.0 18,-2.6 57,-0.2 2,-0.3 -0.988 41.2-169.1-142.6 150.5 6.7 11.2 11.1 34 34 L G E -E 89 0B 0 55,-1.5 55,-2.5 -2,-0.3 2,-0.4 -0.996 15.0-136.2-142.2 146.9 7.7 7.8 12.2 35 35 L W E -EF 88 48B 0 13,-1.1 12,-3.0 -2,-0.3 13,-1.1 -0.820 20.7-171.1-104.5 143.5 9.2 4.7 10.6 36 36 L Y E -EF 87 46B 0 51,-2.7 51,-2.4 -2,-0.4 2,-0.4 -0.943 11.4-151.2-131.0 151.5 8.0 1.2 11.2 37 37 L Q E -EF 86 45B 18 8,-2.3 8,-2.4 -2,-0.3 2,-0.4 -0.963 10.8-170.1-122.6 141.3 9.3 -2.3 10.3 38 38 L Q E -E 85 0B 12 47,-2.4 47,-2.2 -2,-0.4 5,-0.1 -0.967 6.2-159.7-136.6 120.2 7.0 -5.3 9.7 39 39 L K > - 0 0 82 -2,-0.4 3,-1.9 4,-0.3 45,-0.1 -0.667 48.3 -73.7 -92.9 150.7 8.2 -8.8 9.3 40 40 L P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.155 115.5 7.1 -48.4 125.8 5.9 -11.4 7.5 41 41 L G T 3 S+ 0 0 78 1,-0.3 2,-0.2 -3,-0.1 -3,-0.0 0.486 111.8 88.1 82.2 4.3 3.0 -12.4 9.7 42 42 L K S < S- 0 0 136 -3,-1.9 -1,-0.3 1,-0.0 180,-0.1 -0.732 79.0 -90.3-126.5 176.2 3.5 -10.0 12.6 43 43 L A - 0 0 27 -2,-0.2 -4,-0.3 1,-0.1 -6,-0.1 -0.532 50.4 -90.4 -88.3 154.4 2.5 -6.5 13.6 44 44 L P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.286 35.5-151.3 -63.9 146.7 4.5 -3.3 12.8 45 45 L K E -F 37 0B 118 -8,-2.4 -8,-2.3 174,-0.1 2,-0.2 -0.982 17.1-121.1-122.8 131.3 7.2 -2.1 15.2 46 46 L K E +F 36 0B 17 -2,-0.4 -10,-0.2 172,-0.4 3,-0.1 -0.518 31.7 170.3 -74.6 134.0 8.2 1.5 15.6 47 47 L L E + 0 0 5 -12,-3.0 8,-2.1 1,-0.4 2,-0.3 0.768 67.4 11.4-104.8 -52.7 11.8 2.3 14.9 48 48 L I E -FG 35 54B 0 -13,-1.1 -13,-1.1 6,-0.2 -1,-0.4 -0.894 60.3-177.8-129.9 157.5 11.9 6.1 14.8 49 49 L Y E > + G 0 53B 94 4,-1.8 4,-1.3 -2,-0.3 3,-0.3 -0.957 67.3 33.4-147.5 161.4 9.4 8.9 15.7 50 50 L A T 4 S- 0 0 37 -2,-0.3 2,-2.7 1,-0.3 3,-0.4 0.908 121.8 -79.7 54.4 40.4 9.5 12.7 15.5 51 51 L A T 4 S+ 0 0 4 -18,-2.6 -1,-0.3 1,-0.2 21,-0.2 -0.146 125.2 27.0 64.3 -43.9 11.6 12.2 12.4 52 52 L S T 4 S+ 0 0 66 -2,-2.7 12,-0.4 -3,-0.3 -1,-0.2 0.652 85.5 109.9-122.2 -21.5 14.9 11.6 14.2 53 53 L S E < -G 49 0B 52 -4,-1.3 -4,-1.8 -3,-0.4 2,-0.1 -0.398 61.6-131.4 -66.3 128.6 14.3 10.1 17.6 54 54 L L E -G 48 0B 66 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.468 20.4-118.8 -75.9 148.3 15.3 6.5 18.1 55 55 L Q > - 0 0 51 -8,-2.1 3,-1.6 -2,-0.1 -1,-0.1 -0.703 41.0 -92.1 -88.2 141.0 12.9 4.1 19.7 56 56 L S T 3 S+ 0 0 115 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.289 112.9 21.9 -53.7 125.6 14.1 2.5 22.9 57 57 L G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.0 0.586 92.3 126.9 92.2 11.7 15.8 -0.9 22.2 58 58 L V < - 0 0 22 -3,-1.6 -1,-0.3 -11,-0.1 -4,-0.0 -0.894 64.1-109.0-108.9 129.5 16.6 -0.1 18.5 59 59 L P > - 0 0 56 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 -0.155 23.0-123.3 -53.1 143.6 20.1 -0.5 17.1 60 60 L S T 3 S+ 0 0 114 1,-0.3 -2,-0.0 -6,-0.1 16,-0.0 0.569 100.9 83.9 -67.8 -10.0 22.0 2.7 16.2 61 61 L R T 3 S+ 0 0 49 14,-0.1 15,-1.8 16,-0.1 2,-0.5 0.651 80.8 78.6 -68.8 -10.7 22.5 1.6 12.6 62 62 L F E < +C 75 0A 5 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.857 60.2 156.3 -98.2 125.5 19.0 2.9 12.1 63 63 L S E -C 74 0A 53 11,-2.0 11,-3.1 -2,-0.5 2,-0.3 -0.987 20.8-160.8-147.0 151.8 18.7 6.7 11.8 64 64 L G E +C 73 0A 8 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.953 9.9 176.5-133.6 154.1 16.2 9.0 10.2 65 65 L S E +C 72 0A 61 7,-2.0 7,-2.3 -2,-0.3 2,-0.1 -0.977 25.2 83.5-151.9 162.7 16.4 12.6 9.1 66 66 L G E -C 71 0A 30 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.401 34.4-156.3 123.1 158.7 14.3 15.2 7.3 67 67 L S E > +C 70 0A 85 3,-0.9 2,-1.0 -2,-0.1 3,-0.9 -0.954 64.1 22.8-164.3 155.2 11.6 17.8 8.0 68 68 L G T 3 S- 0 0 18 -38,-2.0 -39,-2.1 -2,-0.3 -41,-0.1 -0.734 128.6 -25.5 87.4-104.0 8.9 19.5 6.0 69 69 L T T 3 S+ 0 0 64 -2,-1.0 -44,-1.6 -41,-0.2 2,-0.5 0.400 121.6 73.2-127.2 -2.1 8.1 17.2 3.0 70 70 L D E < +BC 24 67A 70 -3,-0.9 -3,-0.9 -46,-0.2 2,-0.3 -0.944 56.2 167.2-122.3 113.2 11.3 15.2 2.4 71 71 L F E -BC 23 66A 1 -48,-3.0 -48,-1.5 -2,-0.5 2,-0.3 -0.817 13.2-162.6-122.0 161.9 12.2 12.4 4.9 72 72 L T E -BC 22 65A 27 -7,-2.3 -7,-2.0 -2,-0.3 2,-0.5 -0.980 12.9-156.7-151.8 133.7 14.7 9.6 4.9 73 73 L L E -BC 21 64A 6 -52,-4.0 -52,-2.4 -2,-0.3 2,-0.4 -0.926 23.5-168.7-106.0 128.8 15.3 6.3 6.7 74 74 L T E -BC 20 63A 17 -11,-3.1 -11,-2.0 -2,-0.5 2,-0.5 -0.958 14.1-165.4-124.0 140.0 18.9 5.2 6.6 75 75 L I E -BC 19 62A 8 -56,-2.4 -56,-0.5 -2,-0.4 3,-0.2 -0.988 6.6-160.0-120.7 129.5 20.5 1.9 7.6 76 76 L S S S+ 0 0 64 -15,-1.8 2,-0.4 -2,-0.5 -1,-0.2 0.967 80.5 8.0 -73.9 -56.3 24.3 1.8 8.0 77 77 L S S S- 0 0 52 -59,-0.1 -1,-0.3 -16,-0.0 -60,-0.2 -0.909 80.7-130.1-133.7 107.0 25.0 -1.9 7.7 78 78 L L - 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