==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-DEC-07 3BKJ . COMPND 2 MOLECULE: WO2 IGG2A FAB FRAGMENT LIGHT CHAIN KAPPA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.A.MILES,K.S.WUN,G.A.CRESPI,M.FODERO-TAVOLETTI,D.GALATIS, . 449 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 180 40.1 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 . 3 0.7 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 . 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 . 42 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 3.6 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 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 RESIDUES PER ALPHA HELIX . 0 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 . 5 2 7 3 5 8 0 1 1 1 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 5 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 0 148 0, 0.0 2,-0.6 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 164.7 -13.8 24.6 24.7 2 2 L V - 0 0 4 98,-0.5 2,-0.4 96,-0.1 93,-0.1 -0.784 360.0-153.3 -98.6 116.9 -10.6 24.7 26.7 3 3 L L - 0 0 111 -2,-0.6 23,-1.5 2,-0.0 2,-0.6 -0.775 5.1-154.6 -85.7 133.0 -7.4 24.6 24.8 4 4 L M E -A 25 0A 6 99,-0.5 2,-0.7 -2,-0.4 101,-0.5 -0.937 10.5-165.7-112.4 112.1 -4.4 23.2 26.8 5 5 L T E -A 24 0A 64 19,-3.1 19,-2.3 -2,-0.6 2,-0.4 -0.879 1.5-165.3-109.0 114.2 -1.1 24.5 25.4 6 6 L Q E -A 23 0A 8 -2,-0.7 17,-0.2 17,-0.2 99,-0.1 -0.775 14.8-129.5 -98.3 139.5 2.0 22.7 26.5 7 7 L T E S+A 22 0A 85 15,-2.2 15,-2.7 -2,-0.4 2,-0.1 -0.999 81.9 19.9-136.8 132.0 5.5 24.1 26.1 8 8 L P - 0 0 44 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.730 62.1-162.6 -83.3 177.5 7.7 22.8 24.9 9 9 L L S S+ 0 0 102 1,-0.3 99,-2.4 -2,-0.1 2,-0.4 0.712 87.0 36.2 -88.1 -26.1 6.4 19.9 22.8 10 10 L S E -d 108 0B 39 97,-0.2 -1,-0.3 80,-0.0 99,-0.2 -1.000 68.5-178.3-126.0 131.9 9.8 18.2 22.7 11 11 L L E -d 109 0B 29 97,-2.9 99,-2.0 -2,-0.4 2,-0.3 -0.849 7.1-165.5-134.3 92.9 12.1 18.4 25.7 12 12 L P E +d 110 0B 43 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.621 19.1 170.8 -76.7 137.9 15.5 16.7 25.3 13 13 L V E -d 111 0B 3 97,-2.7 99,-2.5 -2,-0.3 2,-0.4 -0.964 35.3-119.7-140.2 155.6 17.3 16.1 28.6 14 14 L N > - 0 0 67 -2,-0.3 3,-2.4 97,-0.2 69,-0.3 -0.839 47.4 -99.5 -86.1 138.7 20.3 14.4 30.1 15 15 L L T 3 S+ 0 0 81 -2,-0.4 69,-0.2 1,-0.3 3,-0.1 -0.300 112.4 31.9 -52.9 135.6 19.5 11.8 32.7 16 16 L G T 3 S+ 0 0 25 67,-2.8 -1,-0.3 1,-0.4 2,-0.1 0.197 97.0 109.2 96.0 -16.7 20.1 13.4 36.1 17 17 L E S < S- 0 0 73 -3,-2.4 66,-2.9 65,-0.1 -1,-0.4 -0.446 73.5-101.4 -86.2 166.4 19.1 16.9 35.0 18 18 L Q - 0 0 159 64,-0.2 2,-0.3 -2,-0.1 63,-0.2 -0.477 33.9-160.3 -77.8 156.7 16.0 18.8 36.0 19 19 L A E - B 0 80A 9 61,-2.3 61,-2.4 -2,-0.1 2,-0.4 -0.983 6.1-167.5-137.3 150.9 13.1 19.1 33.6 20 20 L S E - B 0 79A 59 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.997 1.3-171.2-141.2 130.4 10.2 21.6 33.5 21 21 L I E - B 0 78A 2 57,-2.7 57,-2.8 -2,-0.4 2,-0.3 -0.995 11.6-151.2-126.1 128.2 7.0 21.5 31.4 22 22 L S E -AB 7 77A 52 -15,-2.7 -15,-2.2 -2,-0.4 2,-0.4 -0.768 9.3-171.1 -98.4 142.4 4.5 24.4 31.2 23 23 L a E -AB 6 76A 2 53,-2.8 53,-2.6 -2,-0.3 2,-0.5 -0.990 0.7-172.1-134.7 125.2 0.8 24.0 30.6 24 24 L R E -AB 5 75A 127 -19,-2.3 -19,-3.1 -2,-0.4 2,-0.3 -0.969 10.6-151.9-118.3 125.4 -1.5 26.9 29.9 25 25 L S E -A 4 0A 3 49,-2.1 -21,-0.2 -2,-0.5 4,-0.1 -0.708 19.9-130.2 -90.5 151.2 -5.3 26.6 29.7 26 26 L S S S+ 0 0 70 -23,-1.5 2,-0.3 -2,-0.3 -1,-0.1 0.649 91.4 14.8 -78.1 -17.3 -7.1 29.1 27.5 27 27 L Q S S- 0 0 95 -24,-0.2 -1,-0.1 46,-0.1 -2,-0.0 -0.956 104.0 -70.1-144.8 167.2 -9.5 29.9 30.3 28 27AL S - 0 0 62 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.316 33.4-163.5 -58.4 136.7 -9.6 29.3 34.1 29 27BL I + 0 0 0 44,-2.1 8,-0.9 -4,-0.1 2,-0.6 0.062 45.6 128.9-111.9 20.9 -10.1 25.7 35.0 30 27CL V B -J 36 0C 69 6,-0.2 6,-0.2 43,-0.1 2,-0.1 -0.709 56.8-136.5 -67.5 119.8 -11.2 26.4 38.6 31 27DL H > - 0 0 13 4,-3.1 3,-1.9 -2,-0.6 67,-0.1 -0.431 16.6-113.4 -78.6 153.0 -14.4 24.5 39.0 32 27EL S T 3 S+ 0 0 93 1,-0.3 -1,-0.1 65,-0.2 -2,-0.0 0.774 115.4 65.0 -57.5 -27.2 -17.4 26.0 40.7 33 28 L N T 3 S- 0 0 66 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.619 121.9-104.6 -73.2 -8.2 -17.1 23.4 43.5 34 29 L G S < S+ 0 0 56 -3,-1.9 2,-0.2 1,-0.4 -2,-0.1 0.144 84.5 112.4 109.8 -17.3 -13.7 25.0 44.4 35 30 L H - 0 0 55 -5,-0.1 -4,-3.1 291,-0.1 2,-0.6 -0.592 59.6-139.7 -89.1 151.1 -11.3 22.5 43.0 36 31 L T B -J 30 0C 25 -6,-0.2 2,-1.8 -2,-0.2 -6,-0.2 -0.941 15.4-153.2-105.7 109.2 -9.0 22.9 40.1 37 32 L Y + 0 0 0 -8,-0.9 59,-2.3 -2,-0.6 2,-0.5 -0.519 38.6 145.0 -88.0 71.3 -9.1 19.6 38.1 38 33 L L E +E 95 0B 0 -2,-1.8 18,-2.8 57,-0.2 2,-0.3 -0.964 22.5 178.7-108.5 122.9 -5.7 19.8 36.5 39 34 L E E -E 94 0B 0 55,-2.6 55,-1.8 -2,-0.5 2,-0.4 -0.857 20.2-147.3-122.6 151.5 -4.0 16.4 36.1 40 35 L W E -EF 93 53B 0 13,-2.4 12,-2.8 -2,-0.3 13,-1.5 -0.994 16.4-172.8-119.5 131.9 -0.7 15.2 34.6 41 36 L Y E -EF 92 51B 0 51,-2.6 51,-2.9 -2,-0.4 2,-0.4 -0.919 9.7-153.0-122.1 145.7 -0.4 11.8 32.8 42 37 L L E -EF 91 50B 2 8,-2.3 8,-2.1 -2,-0.3 2,-0.6 -0.987 3.6-165.9-117.8 128.7 2.7 10.1 31.5 43 38 L Q E -E 90 0B 19 47,-2.9 47,-2.7 -2,-0.4 3,-0.1 -0.951 13.4-155.3-112.6 107.7 2.6 7.6 28.7 44 39 L R > - 0 0 72 -2,-0.6 3,-2.1 4,-0.5 45,-0.2 -0.444 42.3 -74.3 -74.7 154.8 5.9 5.7 28.5 45 40 L P T 3 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.275 118.4 2.7 -53.2 130.1 6.9 4.3 25.2 46 41 L G T 3 S+ 0 0 80 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.674 115.0 98.7 66.8 22.4 4.7 1.2 24.4 47 42 L Q S < S- 0 0 129 -3,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.821 76.6 -94.5-132.7 169.2 2.7 1.5 27.6 48 43 L S - 0 0 32 -2,-0.3 -4,-0.5 1,-0.1 287,-0.1 -0.506 52.2 -90.8 -77.1 151.9 -0.7 2.9 28.7 49 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.324 44.9-160.6 -60.1 146.5 -1.0 6.4 30.2 50 45 L K E -F 42 0B 100 -8,-2.1 -8,-2.3 282,-0.1 2,-0.3 -0.985 20.9-107.9-131.8 145.9 -0.6 6.6 33.9 51 46 L L E +F 41 0B 5 -2,-0.4 -10,-0.2 280,-0.3 3,-0.1 -0.518 38.3 163.8 -71.3 131.0 -1.7 9.2 36.4 52 47 L L E + 0 0 5 -12,-2.8 8,-2.3 1,-0.4 2,-0.4 0.775 64.0 11.1-106.2 -51.7 1.2 11.3 37.9 53 48 L I E -FG 40 59B 0 -13,-1.5 -13,-2.4 6,-0.2 -1,-0.4 -0.988 58.9-174.1-137.4 138.9 -0.4 14.4 39.5 54 49 L Y E > + G 0 58B 41 4,-3.0 4,-2.6 -2,-0.4 3,-0.5 -0.880 68.4 24.3-131.7 162.9 -4.0 15.4 40.3 55 50 L Q T 4 S- 0 0 26 -2,-0.3 2,-2.1 1,-0.3 -1,-0.2 0.887 123.9 -73.7 48.2 45.4 -5.6 18.6 41.7 56 51 L V T 4 S+ 0 0 12 -18,-2.8 -1,-0.3 1,-0.2 21,-0.1 -0.188 127.6 25.1 71.7 -44.7 -2.6 20.5 40.3 57 52 L S T 4 S+ 0 0 74 -2,-2.1 2,-0.6 -3,-0.5 12,-0.3 0.370 86.5 106.4-139.7 5.4 -0.1 19.4 42.9 58 53 L T E < -G 54 0B 57 -4,-2.6 -4,-3.0 10,-0.1 2,-0.3 -0.840 59.1-137.9 -98.0 121.7 -1.0 16.1 44.5 59 54 L R E -G 53 0B 106 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.581 19.7-122.4 -74.3 135.9 1.1 13.1 43.5 60 55 L F > - 0 0 40 -8,-2.3 3,-2.0 -2,-0.3 -1,-0.1 -0.382 46.1 -77.9 -70.9 152.9 -0.7 9.9 42.9 61 56 L S T 3 S+ 0 0 96 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.334 119.7 23.4 -58.7 133.6 0.3 6.9 45.0 62 57 L G T 3 S+ 0 0 84 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.209 89.6 123.9 92.9 -14.5 3.5 5.3 43.8 63 58 L V < - 0 0 15 -3,-2.0 -1,-0.3 -11,-0.1 -4,-0.1 -0.706 65.4-117.0 -83.3 123.0 4.7 8.5 42.0 64 59 L P > - 0 0 39 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.227 16.4-118.3 -62.2 151.2 8.3 9.5 43.2 65 60 L D T 3 S+ 0 0 130 1,-0.3 -2,-0.0 15,-0.0 16,-0.0 0.498 103.9 82.7 -72.9 -4.7 8.8 12.8 44.9 66 61 L R T 3 S+ 0 0 27 14,-0.1 15,-2.2 16,-0.1 2,-0.4 0.689 82.1 80.4 -65.5 -18.9 11.1 14.0 42.2 67 62 L F E < +C 80 0A 4 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.747 61.9 173.6 -86.1 136.1 7.8 14.9 40.4 68 63 L S E -C 79 0A 55 11,-2.4 11,-3.1 -2,-0.4 2,-0.4 -0.982 16.5-158.9-144.7 136.1 6.1 18.1 41.4 69 64 L G E +C 78 0A 8 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.890 20.5 164.0-110.1 141.6 3.1 20.0 40.1 70 65 L S E +C 77 0A 37 7,-2.4 7,-2.6 -2,-0.4 2,-0.2 -0.931 16.9 77.6-145.9 168.3 2.4 23.6 40.6 71 66 L G E -C 76 0A 39 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.648 45.0-121.1 126.6-177.4 0.4 26.5 39.4 72 67 L S E > -C 75 0A 85 3,-1.8 3,-2.4 -2,-0.2 2,-1.6 -0.957 64.6 -8.6-162.8 148.6 -3.1 28.1 39.5 73 68 L G T 3 S- 0 0 19 -2,-0.3 -44,-2.1 1,-0.3 -46,-0.1 -0.455 133.2 -16.2 74.5 -84.8 -6.0 29.2 37.4 74 69 L T T 3 S+ 0 0 39 -2,-1.6 -49,-2.1 -46,-0.2 2,-0.6 0.365 120.1 86.2-122.5 -5.7 -4.6 28.8 33.9 75 70 L D E < +BC 24 72A 81 -3,-2.4 -3,-1.8 -51,-0.2 2,-0.3 -0.898 52.7 166.8-117.2 105.7 -0.8 28.6 34.6 76 71 L F E -BC 23 71A 0 -53,-2.6 -53,-2.8 -2,-0.6 2,-0.4 -0.923 14.6-169.8-129.7 146.0 0.6 25.2 35.4 77 72 L T E -BC 22 70A 20 -7,-2.6 -7,-2.4 -2,-0.3 2,-0.5 -0.997 10.0-159.9-136.3 134.0 4.1 23.6 35.7 78 73 L L E -BC 21 69A 1 -57,-2.8 -57,-2.7 -2,-0.4 2,-0.4 -0.967 18.6-170.1-106.4 128.2 5.3 20.0 36.0 79 74 L R E -BC 20 68A 119 -11,-3.1 -11,-2.4 -2,-0.5 2,-0.4 -0.938 14.5-165.6-117.3 140.7 8.9 19.8 37.4 80 75 L I E -BC 19 67A 2 -61,-2.4 -61,-2.3 -2,-0.4 3,-0.3 -0.998 9.8-158.0-119.9 120.4 11.1 16.7 37.6 81 76 L S S S+ 0 0 69 -15,-2.2 2,-0.3 -2,-0.4 -1,-0.1 0.847 81.6 6.4 -71.1 -36.0 14.1 17.3 39.9 82 77 L R S S- 0 0 156 -64,-0.1 -1,-0.3 -16,-0.1 -64,-0.2 -0.830 83.8-133.3-152.7 99.3 16.4 14.6 38.5 83 78 L V - 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