==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-MAY-06 2DQT . COMPND 2 MOLECULE: IMMUNOGLOBULIN 6D9; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR O.KRISTENSEN,D.G.VASSYLYEV,F.TANAKA,N.ITO,K.MORIKAWA,I.FUJII . 437 3 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 176 40.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 0.2 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 . 50 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 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 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 4 2 8 2 4 9 1 0 2 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 5 1 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 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 0 131 0, 0.0 2,-0.6 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 169.1 14.6 -12.5 -7.5 2 2 L V - 0 0 8 98,-0.5 2,-0.6 96,-0.1 93,-0.1 -0.871 360.0-144.2 -99.2 125.4 17.8 -10.9 -9.0 3 3 L L - 0 0 118 -2,-0.6 23,-1.7 99,-0.0 2,-0.5 -0.801 9.1-156.6 -92.4 123.1 20.7 -11.0 -6.5 4 4 L M E -A 25 0A 12 -2,-0.6 101,-0.5 99,-0.5 2,-0.5 -0.887 9.5-164.5-101.5 124.1 22.9 -7.9 -6.8 5 5 L T E -A 24 0A 39 19,-3.9 19,-2.9 -2,-0.5 2,-0.4 -0.934 0.6-161.7-115.7 124.7 26.5 -8.5 -5.4 6 6 L Q E -A 23 0A 8 -2,-0.5 17,-0.2 17,-0.2 99,-0.0 -0.829 12.1-133.4-108.2 142.1 28.9 -5.7 -4.6 7 7 L T E S+A 22 0A 73 15,-1.7 15,-2.4 -2,-0.4 2,-0.1 -0.994 76.2 24.9-143.6 134.5 32.6 -5.9 -4.2 8 8 L P - 0 0 54 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.644 63.0-154.0 -83.8-178.9 34.4 -4.9 -2.2 9 9 L L S S+ 0 0 134 1,-0.3 99,-3.1 98,-0.2 2,-0.4 0.854 87.9 17.7 -81.1 -37.7 32.4 -4.4 1.0 10 10 L S E S-d 108 0B 42 97,-0.2 -1,-0.3 80,-0.0 99,-0.2 -0.989 70.5-161.5-133.6 142.3 34.8 -1.7 2.2 11 11 L L E -d 109 0B 37 97,-3.2 99,-2.0 -2,-0.4 2,-0.5 -0.916 6.7-153.5-131.9 107.9 37.2 0.3 0.1 12 12 L P E +d 110 0B 46 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.671 26.9 168.0 -79.2 122.1 40.1 2.2 1.7 13 13 L V E -d 111 0B 6 97,-2.9 99,-1.9 -2,-0.5 2,-0.3 -0.922 32.0-129.0-133.6 159.5 41.2 5.1 -0.5 14 14 L S > - 0 0 45 -2,-0.3 3,-2.6 97,-0.2 69,-0.3 -0.818 46.7 -88.7-104.2 147.0 43.4 8.1 -0.0 15 15 L L T 3 S+ 0 0 102 -2,-0.3 69,-0.2 1,-0.3 3,-0.1 -0.376 118.9 26.3 -57.9 123.0 42.0 11.6 -0.9 16 16 L G T 3 S+ 0 0 42 67,-2.0 -1,-0.3 1,-0.4 68,-0.1 0.221 95.4 124.2 106.5 -13.2 42.8 12.1 -4.6 17 17 L D < - 0 0 66 -3,-2.6 66,-2.7 66,-0.2 2,-0.5 -0.124 66.3-109.8 -70.4 173.8 42.8 8.4 -5.4 18 18 L Q - 0 0 124 64,-0.2 2,-0.4 -3,-0.1 63,-0.2 -0.934 32.3-158.6-109.2 128.2 40.7 6.8 -8.1 19 19 L A E - B 0 80A 2 61,-2.5 61,-3.5 -2,-0.5 2,-0.4 -0.888 9.8-174.1-112.2 142.5 37.9 4.6 -6.8 20 20 L S E - B 0 79A 63 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.994 5.5-164.2-135.9 124.8 36.2 1.8 -8.7 21 21 L I E - B 0 78A 1 57,-3.1 57,-2.4 -2,-0.4 2,-0.3 -0.932 8.9-145.6-115.9 133.9 33.2 -0.2 -7.4 22 22 L S E -AB 7 77A 31 -15,-2.4 -15,-1.7 -2,-0.4 2,-0.3 -0.722 14.3-178.2 -99.9 147.0 31.9 -3.5 -8.8 23 23 L a E -AB 6 76A 0 53,-2.2 53,-2.3 -2,-0.3 2,-0.4 -0.947 4.3-172.7-145.2 118.1 28.3 -4.7 -9.0 24 24 L R E -AB 5 75A 129 -19,-2.9 -19,-3.9 -2,-0.3 2,-0.3 -0.924 10.5-148.9-116.7 138.3 27.3 -8.1 -10.4 25 25 L S E -A 4 0A 3 49,-2.4 -21,-0.2 -2,-0.4 4,-0.1 -0.789 19.1-130.0-104.1 148.9 23.7 -9.3 -11.0 26 26 L S S S+ 0 0 59 -23,-1.7 2,-0.3 -2,-0.3 -22,-0.1 0.659 91.5 9.1 -70.3 -16.9 22.6 -12.9 -10.7 27 27 L Q S S- 0 0 98 -24,-0.2 -2,-0.1 46,-0.1 -25,-0.0 -0.921 106.0 -55.9-151.0 173.6 20.9 -12.7 -14.1 28 27AL T - 0 0 70 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.277 34.8-159.4 -60.1 143.7 20.6 -10.3 -17.1 29 27BL I + 0 0 0 44,-1.8 8,-0.8 -4,-0.1 2,-0.4 0.167 53.0 121.0-107.3 10.2 19.4 -6.8 -16.1 30 27CL V B -J 36 0C 55 6,-0.2 6,-0.2 43,-0.1 2,-0.1 -0.655 58.9-136.2 -79.0 129.8 18.3 -6.0 -19.7 31 27DL H > - 0 0 44 4,-3.8 3,-1.9 -2,-0.4 67,-0.1 -0.400 23.5-107.2 -82.4 163.3 14.6 -5.1 -19.8 32 27EL S T 3 S+ 0 0 118 1,-0.3 -1,-0.1 65,-0.2 -2,-0.0 0.696 119.9 62.3 -63.4 -18.0 12.3 -6.5 -22.5 33 28 L N T 3 S- 0 0 37 2,-0.2 -1,-0.3 291,-0.0 3,-0.1 0.236 121.7-105.8 -92.2 14.6 12.3 -3.0 -24.0 34 29 L G S < S+ 0 0 52 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.240 83.6 114.3 85.9 -15.1 16.0 -3.2 -24.6 35 30 L D - 0 0 40 -5,-0.1 -4,-3.8 62,-0.0 2,-0.5 -0.515 58.6-137.2 -91.1 159.0 17.1 -0.8 -21.8 36 31 L T B -J 30 0C 25 -6,-0.2 2,-1.2 -2,-0.2 -6,-0.2 -0.957 8.2-158.8-117.3 114.3 19.2 -1.7 -18.7 37 32 L Y + 0 0 2 -8,-0.8 59,-3.0 -2,-0.5 2,-0.6 -0.533 35.2 145.7 -94.2 69.7 17.9 -0.1 -15.5 38 33 L L E -E 95 0B 0 -2,-1.2 18,-3.4 57,-0.2 2,-0.3 -0.929 23.9-179.6-106.5 120.6 21.1 -0.2 -13.4 39 34 L D E -E 94 0B 1 55,-3.0 55,-2.2 -2,-0.6 2,-0.4 -0.861 18.0-144.1-122.6 159.7 21.4 2.7 -11.0 40 35 L W E -EF 93 53B 0 13,-2.6 12,-3.0 -2,-0.3 13,-1.1 -0.968 14.7-173.3-126.3 137.6 23.9 4.0 -8.4 41 36 L F E -EF 92 51B 0 51,-3.1 51,-2.9 -2,-0.4 2,-0.4 -0.939 14.0-149.3-129.6 151.3 23.2 5.7 -5.1 42 37 L L E -EF 91 50B 4 8,-2.1 8,-1.5 -2,-0.3 2,-0.5 -0.976 12.4-168.7-118.1 127.6 25.4 7.4 -2.4 43 38 L Q E -E 90 0B 20 47,-2.6 47,-2.5 -2,-0.4 5,-0.1 -0.969 1.3-168.6-121.3 121.2 24.2 7.4 1.2 44 39 L K > - 0 0 50 -2,-0.5 3,-2.1 4,-0.3 45,-0.1 -0.761 44.7 -72.3-101.8 152.5 26.0 9.5 3.8 45 40 L P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.096 116.5 5.7 -44.8 131.0 25.4 9.1 7.6 46 41 L G T 3 S+ 0 0 92 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.505 113.1 96.8 72.1 3.7 22.0 10.4 8.8 47 42 L Q S < S- 0 0 117 -3,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.769 75.2-111.3-119.2 167.3 20.8 11.2 5.3 48 43 L S - 0 0 29 -2,-0.3 -4,-0.3 1,-0.2 -6,-0.1 -0.624 52.5 -74.3 -94.3 159.1 18.7 9.3 2.8 49 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.046 44.7-150.4 -48.4 150.5 20.2 7.8 -0.4 50 45 L K E -F 42 0B 111 -8,-1.5 -8,-2.1 -3,-0.1 2,-0.1 -0.986 17.0-119.1-132.1 123.5 21.0 10.2 -3.3 51 46 L L E +F 41 0B 4 -2,-0.4 -10,-0.2 277,-0.2 3,-0.1 -0.355 38.0 162.4 -61.8 128.7 20.9 9.2 -7.0 52 47 L L E + 0 0 2 -12,-3.0 8,-2.3 1,-0.3 2,-0.4 0.767 65.7 17.5-110.0 -55.3 24.3 9.5 -8.7 53 48 L I E -FG 40 59B 0 -13,-1.1 -13,-2.6 6,-0.2 2,-0.4 -0.981 64.2-165.1-126.2 129.1 24.0 7.5 -12.0 54 49 L Y E > + G 0 58B 51 4,-2.5 4,-2.0 -2,-0.4 3,-0.5 -0.903 69.0 8.0-115.4 147.2 20.8 6.2 -13.7 55 50 L K T 4 S- 0 0 30 -2,-0.4 2,-2.2 1,-0.2 -1,-0.2 0.954 124.3 -62.7 51.2 59.5 20.5 3.6 -16.4 56 51 L V T 4 S+ 0 0 16 -18,-3.4 -1,-0.2 -3,-0.2 21,-0.1 -0.243 128.9 14.5 69.7 -47.9 24.1 2.4 -16.3 57 52 L S T 4 S+ 0 0 61 -2,-2.2 2,-0.4 -3,-0.5 12,-0.3 0.391 85.9 112.6-142.6 9.3 25.9 5.6 -17.3 58 53 L N E < -G 54 0B 70 -4,-2.0 -4,-2.5 -3,-0.1 2,-0.3 -0.741 58.2-134.2 -89.4 131.9 23.8 8.8 -17.2 59 54 L R E -G 53 0B 95 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.2 -0.642 19.0-126.3 -82.8 138.9 24.8 11.3 -14.6 60 55 L F > - 0 0 54 -8,-2.3 3,-1.8 -2,-0.3 -1,-0.0 -0.544 45.8 -79.6 -78.8 152.9 21.9 12.7 -12.6 61 56 L S T 3 S+ 0 0 107 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.233 117.5 22.4 -56.8 137.1 21.7 16.5 -12.7 62 57 L G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.351 89.3 130.6 88.8 -6.8 24.1 18.3 -10.3 63 58 L V < - 0 0 22 -3,-1.8 -1,-0.3 -11,-0.1 -4,-0.1 -0.725 61.0-114.0 -87.0 120.9 26.4 15.2 -10.1 64 59 L P > - 0 0 44 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.092 20.3-111.5 -54.4 146.4 30.1 16.1 -10.6 65 60 L D T 3 S+ 0 0 143 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.671 105.3 79.3 -45.5 -32.0 32.1 14.9 -13.6 66 61 L R T 3 S+ 0 0 21 14,-0.1 15,-2.4 16,-0.1 2,-0.4 0.647 79.4 79.3 -58.2 -21.3 34.2 12.6 -11.4 67 62 L F E < +C 80 0A 4 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.791 56.2 165.2 -95.4 132.9 31.6 9.9 -11.3 68 63 L S E -C 79 0A 43 11,-2.2 11,-2.9 -2,-0.4 2,-0.3 -1.000 17.5-157.7-146.8 144.4 31.1 7.5 -14.2 69 64 L G E +C 78 0A 9 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.909 18.0 156.6-122.1 151.2 29.3 4.2 -14.8 70 65 L S E +C 77 0A 64 7,-1.9 7,-2.3 -2,-0.3 2,-0.2 -0.901 18.7 98.9-154.7 178.0 29.8 1.5 -17.4 71 66 L G E -C 76 0A 32 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.597 40.1-139.1 123.7 174.9 29.0 -2.2 -17.8 72 67 L S E > +C 75 0A 91 3,-2.0 3,-1.9 -2,-0.2 2,-1.7 -0.965 61.1 0.8-168.2 156.5 26.4 -4.4 -19.5 73 68 L G T 3 S- 0 0 21 -2,-0.3 -44,-1.8 1,-0.3 -43,-0.1 -0.401 131.8 -16.0 65.7 -84.3 24.3 -7.6 -18.9 74 69 L T T 3 S+ 0 0 62 -2,-1.7 -49,-2.4 -46,-0.2 2,-0.5 0.443 122.8 71.9-131.7 -8.6 25.4 -8.7 -15.5 75 70 L D E < +BC 24 72A 85 -3,-1.9 -3,-2.0 -51,-0.2 2,-0.3 -0.957 53.8 164.8-119.9 122.2 28.6 -6.8 -14.7 76 71 L F E -BC 23 71A 0 -53,-2.3 -53,-2.2 -2,-0.5 2,-0.4 -0.949 15.4-159.5-135.2 154.7 28.7 -3.1 -14.0 77 72 L T E -BC 22 70A 28 -7,-2.3 -7,-1.9 -2,-0.3 2,-0.4 -0.985 7.6-155.3-137.0 143.6 31.2 -0.7 -12.5 78 73 L L E -BC 21 69A 0 -57,-2.4 -57,-3.1 -2,-0.4 2,-0.4 -0.956 19.5-164.9-114.5 136.2 31.1 2.8 -10.9 79 74 L K E -BC 20 68A 61 -11,-2.9 -11,-2.2 -2,-0.4 2,-0.6 -0.986 17.6-165.3-131.5 134.6 34.2 4.9 -11.1 80 75 L I E -BC 19 67A 1 -61,-3.5 -61,-2.5 -2,-0.4 3,-0.3 -0.940 8.5-163.5-113.4 103.8 35.3 8.0 -9.2 81 76 L S S S+ 0 0 63 -15,-2.4 2,-0.4 -2,-0.6 -1,-0.2 0.888 81.9 17.7 -55.7 -43.4 38.2 9.6 -11.0 82 77 L R S S- 0 0 115 -16,-0.1 2,-0.6 -64,-0.1 -1,-0.3 -0.931 79.2-142.0-137.4 111.8 39.2 11.7 -8.0 83 78 L V - 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