==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-APR-09 3IY0 . COMPND 2 MOLECULE: FAB 14, LIGHT DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.HAFENSTEIN,V.D.BOWMAN,T.SUN,C.D.NELSON,L.M.PALERMO, . 228 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 36.8 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 . 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 . 28 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 . 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 . 0 4 4 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 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 97 0, 0.0 95,-0.1 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 127.1 17.2 -26.8 141.2 2 2 L I - 0 0 5 93,-0.4 2,-0.5 91,-0.2 88,-0.1 -0.394 360.0-144.2 -65.7 144.9 16.8 -30.5 141.9 3 3 L V - 0 0 73 94,-0.1 23,-2.0 -2,-0.1 2,-0.6 -0.959 8.7-159.1-119.5 127.6 17.0 -31.3 145.6 4 4 L M E -A 25 0A 11 -2,-0.5 2,-0.6 94,-0.3 96,-0.5 -0.886 11.5-160.8-104.6 120.4 18.5 -34.5 147.0 5 5 L T E -A 24 0A 67 19,-1.5 2,-0.8 -2,-0.6 19,-0.8 -0.883 16.3-176.6-110.6 120.6 17.5 -35.4 150.5 6 6 L Q - 0 0 14 -2,-0.6 17,-0.1 17,-0.2 -2,-0.0 -0.894 10.9-170.4-108.8 96.6 19.4 -37.7 152.7 7 7 L S + 0 0 84 -2,-0.8 2,-0.9 15,-0.2 -1,-0.2 0.799 69.1 65.4 -58.5 -37.8 17.1 -37.8 155.7 8 8 L H - 0 0 98 14,-0.3 -1,-0.1 1,-0.2 14,-0.1 -0.797 55.2-179.1 -95.7 103.0 19.5 -39.6 158.0 9 9 L K S S+ 0 0 127 -2,-0.9 94,-3.3 93,-0.2 2,-0.3 0.848 80.7 23.7 -64.0 -32.9 22.6 -37.5 158.7 10 10 L F E -d 103 0B 134 92,-0.2 2,-0.4 -3,-0.1 94,-0.2 -0.971 66.7-169.5-134.7 148.4 23.8 -40.4 160.7 11 11 L M E -d 104 0B 39 92,-2.0 94,-2.8 -2,-0.3 2,-0.3 -0.971 17.3-138.5-142.2 124.8 23.1 -44.1 160.7 12 12 L S E +d 105 0B 63 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.590 35.9 148.8 -83.2 141.2 24.2 -46.6 163.3 13 13 L T E -d 106 0B 7 92,-2.1 94,-2.9 -2,-0.3 2,-0.3 -0.871 33.0-126.1-153.2-176.3 25.5 -50.0 162.2 14 14 L S > - 0 0 45 -2,-0.3 3,-1.2 92,-0.2 2,-0.4 -0.879 35.9 -89.3-135.9 167.6 27.9 -52.7 163.3 15 15 L V T 3 S+ 0 0 92 -2,-0.3 64,-0.2 1,-0.2 3,-0.1 -0.651 117.2 23.4 -78.6 132.5 30.8 -54.5 161.6 16 16 L G T 3 S+ 0 0 44 62,-3.2 -1,-0.2 -2,-0.4 63,-0.1 0.283 105.2 111.3 95.0 -11.4 29.5 -57.5 159.8 17 17 L D < - 0 0 87 -3,-1.2 61,-3.1 61,-0.2 2,-0.4 -0.210 66.9-114.9 -87.0 179.9 26.1 -56.0 159.5 18 18 L R - 0 0 167 59,-0.2 2,-0.3 -3,-0.1 58,-0.2 -0.963 30.1-174.4-121.3 137.0 24.1 -54.7 156.6 19 19 L V E - B 0 75A 11 56,-1.5 56,-2.4 -2,-0.4 2,-0.4 -0.934 13.4-163.5-132.0 158.1 23.1 -51.1 155.9 20 20 L S E - B 0 74A 44 -2,-0.3 2,-0.3 54,-0.2 54,-0.2 -0.972 4.9-166.0-144.3 121.6 21.0 -49.1 153.5 21 21 L I E - B 0 73A 3 52,-2.1 52,-2.6 -2,-0.4 2,-0.3 -0.787 16.8-145.3-102.7 147.0 21.1 -45.3 153.1 22 22 L T E - B 0 72A 67 -2,-0.3 2,-0.3 50,-0.2 -14,-0.3 -0.870 13.8-170.6-120.7 153.7 18.4 -43.6 151.2 23 23 L a E - B 0 71A 3 48,-2.9 48,-2.7 -2,-0.3 2,-0.3 -0.976 3.3-166.2-136.9 149.2 18.2 -40.6 148.8 24 24 L K E -AB 5 70A 118 -19,-0.8 -19,-1.5 -2,-0.3 46,-0.2 -0.815 8.0-155.7-144.2 99.7 15.2 -38.8 147.4 25 25 L G E -A 4 0A 1 44,-0.9 -21,-0.2 -2,-0.3 4,-0.1 -0.483 23.4-129.4 -71.1 142.3 15.6 -36.4 144.5 26 26 L S S S+ 0 0 75 -23,-2.0 2,-0.2 -2,-0.2 -1,-0.1 0.848 92.5 35.5 -62.2 -31.2 12.8 -33.9 144.5 27 27 L Q S S- 0 0 97 -24,-0.1 2,-0.8 41,-0.0 -2,-0.1 -0.679 101.8 -86.6-117.0 171.7 12.3 -34.7 140.8 28 28 L D + 0 0 92 -2,-0.2 41,-0.2 1,-0.2 3,-0.1 -0.689 42.0 173.2 -78.8 113.1 12.5 -37.8 138.7 29 29 L V > - 0 0 0 39,-2.0 3,-2.0 -2,-0.8 62,-0.2 0.051 27.8-150.5-108.6 22.1 16.2 -37.9 137.7 30 30 L N T 3 - 0 0 94 38,-0.4 38,-0.9 1,-0.3 -1,-0.3 -0.209 65.4 -28.5 50.8-109.4 15.7 -41.3 136.1 31 31 L S T 3 S+ 0 0 43 36,-0.2 2,-2.7 -2,-0.1 -1,-0.3 0.395 103.1 113.3-118.0 -1.1 19.0 -43.1 136.4 32 32 L A < + 0 0 15 -3,-2.0 59,-2.7 18,-0.1 2,-0.4 -0.354 50.7 120.7 -74.3 67.7 21.4 -40.2 136.4 33 33 L L E -E 90 0B 0 -2,-2.7 18,-2.8 57,-0.2 2,-0.3 -0.990 40.9-164.7-139.8 139.8 22.6 -40.6 139.9 34 34 L A E -E 89 0B 0 55,-3.1 55,-1.7 -2,-0.4 2,-0.4 -0.854 8.9-149.8-121.6 156.0 25.9 -41.2 141.7 35 35 L W E -EF 88 48B 0 13,-1.9 12,-3.0 -2,-0.3 13,-1.9 -0.975 17.6-174.3-120.9 135.1 27.1 -42.3 145.1 36 36 L Y E -EF 87 46B 0 51,-2.5 51,-2.7 -2,-0.4 2,-0.4 -0.930 14.0-148.4-129.0 154.1 30.3 -41.2 146.6 37 37 L Q E -EF 86 45B 31 8,-2.5 8,-2.5 -2,-0.3 2,-0.4 -0.952 15.6-169.8-119.1 139.5 32.2 -42.1 149.8 38 38 L Q E -E 85 0B 14 47,-2.7 47,-2.2 -2,-0.4 5,-0.1 -0.993 8.7-165.7-137.0 134.1 34.3 -39.6 151.7 39 39 L V > - 0 0 65 -2,-0.4 3,-2.0 4,-0.4 45,-0.1 -0.861 46.5 -78.0-111.5 146.4 36.8 -40.0 154.5 40 40 L P T 3 S+ 0 0 105 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.095 116.1 10.4 -46.4 134.4 38.1 -37.0 156.6 41 41 L G T 3 S+ 0 0 81 1,-0.3 2,-0.3 -3,-0.0 -3,-0.0 0.553 113.9 101.5 72.3 8.2 40.8 -34.9 154.9 42 42 L Q S < S- 0 0 117 -3,-2.0 -1,-0.3 3,-0.0 3,-0.1 -0.817 74.4-111.2-122.6 161.5 40.1 -36.8 151.7 43 43 L S - 0 0 32 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.478 49.4 -83.3 -86.6 160.4 38.3 -36.1 148.5 44 44 L P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.250 40.1-145.4 -61.9 151.2 35.1 -37.9 147.6 45 45 L A E -F 37 0B 44 -8,-2.5 -8,-2.5 -3,-0.1 2,-0.4 -0.984 17.5-120.0-121.0 131.3 35.5 -41.3 145.9 46 46 L L E +F 36 0B 13 -2,-0.4 -10,-0.2 171,-0.3 3,-0.1 -0.556 40.3 161.9 -72.0 125.2 33.0 -42.5 143.3 47 47 L L E + 0 0 9 -12,-3.0 8,-1.4 -2,-0.4 2,-0.4 0.739 61.7 27.3-111.6 -39.9 31.3 -45.7 144.4 48 48 L I E -FG 35 54B 0 -13,-1.9 -13,-1.9 6,-0.2 2,-0.4 -0.986 59.8-170.8-132.6 134.8 28.2 -46.0 142.3 49 49 L Y E > + G 0 53B 53 4,-4.1 4,-1.9 -2,-0.4 3,-0.4 -0.955 69.5 12.4-124.6 144.2 27.4 -44.7 138.8 50 50 L S T 4 S- 0 0 29 -2,-0.4 2,-1.2 1,-0.2 -16,-0.2 0.794 119.9 -71.4 63.6 36.2 24.0 -44.6 137.0 51 51 L G T 4 S+ 0 0 0 -18,-2.8 -1,-0.2 1,-0.2 21,-0.2 -0.200 130.6 24.1 82.0 -46.0 21.9 -45.5 140.0 52 52 L S T 4 S+ 0 0 67 -2,-1.2 2,-0.5 -3,-0.4 12,-0.3 0.314 92.6 107.8-136.0 9.3 23.0 -49.1 140.3 53 53 L N E < -G 49 0B 69 -4,-1.9 -4,-4.1 10,-0.1 -2,-0.1 -0.793 58.0-134.6-102.0 133.7 26.5 -49.6 138.7 54 54 L R E -G 48 0B 106 -2,-0.5 -6,-0.2 -6,-0.2 2,-0.2 -0.396 19.6-130.2 -74.3 152.4 29.7 -50.1 140.6 55 55 L Y > - 0 0 44 -8,-1.4 3,-1.1 1,-0.1 2,-0.1 -0.447 45.9 -68.4 -93.2 178.1 32.7 -48.1 139.5 56 56 L S T 3 S+ 0 0 85 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.423 117.5 10.3 -71.7 140.1 36.0 -49.8 138.9 57 57 L G T 3 S+ 0 0 86 1,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.391 90.4 138.2 76.3 -3.9 37.9 -51.3 141.8 58 58 L V < - 0 0 21 -3,-1.1 -1,-0.3 1,-0.1 -4,-0.1 -0.668 55.9-114.4 -79.5 119.1 34.8 -50.8 144.0 59 59 L P > - 0 0 54 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.012 18.3-111.0 -53.8 152.9 34.2 -53.9 146.3 60 60 L G T 3 S+ 0 0 54 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.591 107.8 70.9 -62.4 -17.0 31.3 -56.3 146.1 61 61 L R T 3 S+ 0 0 38 14,-0.1 15,-1.5 16,-0.1 2,-0.6 0.562 84.2 86.6 -77.9 -7.5 29.7 -55.2 149.4 62 62 L F E < +C 75 0A 5 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.845 54.8 153.3 -99.0 121.6 28.8 -52.0 147.8 63 63 L T E -C 74 0A 61 11,-2.6 11,-2.4 -2,-0.6 2,-0.3 -0.820 18.1-171.3-135.0 171.5 25.5 -52.0 145.9 64 64 L A E -C 73 0A 4 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.945 3.6-178.7-165.0 148.4 23.0 -49.4 145.1 65 65 L S E +C 72 0A 66 7,-2.7 7,-2.3 -2,-0.3 2,-0.2 -0.909 25.6 99.3-145.4 174.6 19.5 -49.3 143.6 66 66 L G E -C 71 0A 28 -2,-0.3 5,-0.2 5,-0.3 -33,-0.1 -0.460 26.6-169.1 124.2 161.8 16.8 -47.0 142.5 67 67 L G + 0 0 58 3,-0.8 -36,-0.2 -2,-0.2 2,-0.2 -0.213 69.3 25.8 174.6 79.0 15.7 -45.5 139.3 68 68 L G S S- 0 0 12 -38,-0.9 -39,-2.0 -41,-0.1 -38,-0.4 -0.667 123.8 -28.9 163.4 -97.4 13.2 -42.7 139.5 69 69 L T S S+ 0 0 49 -41,-0.2 -44,-0.9 1,-0.2 2,-0.4 0.463 120.1 60.8-129.0 -10.4 12.9 -40.5 142.5 70 70 L D E -B 24 0A 79 -46,-0.2 -3,-0.8 -48,-0.0 2,-0.4 -0.985 60.2-179.7-126.2 128.4 14.1 -42.8 145.4 71 71 L F E -BC 23 66A 1 -48,-2.7 -48,-2.9 -2,-0.4 2,-0.4 -0.961 9.9-158.5-130.3 146.1 17.5 -44.4 145.6 72 72 L S E -BC 22 65A 39 -7,-2.3 -7,-2.7 -2,-0.4 2,-0.4 -0.979 4.5-156.5-128.9 131.8 19.2 -46.7 148.1 73 73 L F E -BC 21 64A 1 -52,-2.6 -52,-2.1 -2,-0.4 2,-0.4 -0.816 23.4-166.9-100.4 141.6 22.9 -47.3 148.8 74 74 L T E -BC 20 63A 17 -11,-2.4 -11,-2.6 -2,-0.4 2,-0.5 -0.986 23.8-163.6-141.4 145.6 23.7 -50.6 150.4 75 75 L I E -BC 19 62A 2 -56,-2.4 -56,-1.5 -2,-0.4 3,-0.4 -0.965 9.0-160.1-126.2 113.5 26.5 -52.5 152.1 76 76 L S S S+ 0 0 65 -15,-1.5 2,-0.3 -2,-0.5 -1,-0.2 0.916 86.3 5.1 -55.6 -53.7 26.1 -56.3 152.4 77 77 L S S S- 0 0 55 -59,-0.1 -1,-0.3 -16,-0.0 -59,-0.2 -0.860 85.0-135.5-140.9 100.7 28.6 -56.7 155.3 78 78 L V - 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