==== 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 IMMUNOGLOBULIN 23-NOV-93 2CGR . COMPND 2 MOLECULE: IGG2B-KAPPA NC6.8 FAB (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.W.GUDDAT,L.SHAN,A.B.EDMUNDSON . 433 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 61.4 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 . 170 39.3 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 35 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.2 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+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 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 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 . 3 3 3 3 5 9 1 0 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 . 0 2 4 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 E 0 0 134 0, 0.0 2,-0.5 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 127.9 2.3 37.3 28.6 2 2 L L - 0 0 3 98,-0.3 2,-0.4 96,-0.1 93,-0.1 -0.441 360.0-164.3 -66.9 117.9 1.5 34.1 26.8 3 3 L V - 0 0 80 -2,-0.5 23,-0.9 99,-0.1 2,-0.5 -0.822 1.5-160.7-104.7 130.3 4.6 32.1 26.3 4 4 L M E -A 25 0A 13 99,-0.5 2,-0.6 -2,-0.4 101,-0.2 -0.945 6.1-161.0-109.2 129.1 4.4 29.2 23.8 5 5 L T E -A 24 0A 72 19,-2.1 19,-2.0 -2,-0.5 2,-0.3 -0.920 7.9-172.0-123.9 113.3 7.0 26.6 24.2 6 6 L Q E -A 23 0A 10 -2,-0.6 17,-0.2 17,-0.2 3,-0.0 -0.746 9.3-140.6 -99.0 152.7 7.7 24.2 21.4 7 7 L S E S+A 22 0A 60 15,-1.7 15,-2.3 -2,-0.3 2,-0.2 -0.950 71.7 36.1-160.9 138.9 9.9 21.2 21.2 8 8 L P - 0 0 50 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.622 56.8-166.5 -82.3 169.3 11.7 19.9 19.4 9 9 L L S S+ 0 0 105 1,-0.2 99,-2.0 -2,-0.2 2,-0.4 0.670 85.0 36.6 -87.2 -18.6 13.5 22.9 17.8 10 10 L S E -d 108 0B 89 97,-0.2 -1,-0.2 2,-0.0 99,-0.2 -0.999 69.3-175.2-133.5 132.3 14.9 20.6 15.2 11 11 L L E -d 109 0B 22 97,-2.6 99,-2.0 -2,-0.4 2,-0.5 -0.860 0.7-176.5-138.2 99.7 13.0 17.7 13.7 12 12 L P E +d 110 0B 60 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.845 14.0 164.0 -95.1 123.7 14.6 15.3 11.2 13 13 L V E -d 111 0B 11 97,-2.2 99,-2.4 -2,-0.5 2,-0.1 -0.985 36.3-114.1-141.4 150.8 12.5 12.5 9.7 14 14 L S > - 0 0 35 -2,-0.3 3,-1.8 97,-0.2 69,-0.3 -0.482 51.0 -87.0 -77.8 151.9 12.8 10.1 6.8 15 15 L L T 3 S+ 0 0 104 1,-0.3 69,-0.2 97,-0.2 -1,-0.1 -0.327 116.7 25.9 -57.7 139.1 10.3 10.5 4.0 16 16 L G T 3 S+ 0 0 26 67,-2.5 -1,-0.3 1,-0.3 2,-0.1 0.420 100.8 112.9 86.6 -2.1 7.1 8.6 4.7 17 17 L D < - 0 0 81 -3,-1.8 66,-2.6 65,-0.1 2,-0.4 -0.371 69.5-102.5 -92.7-179.4 7.6 8.8 8.4 18 18 L Q - 0 0 107 64,-0.2 2,-0.3 -2,-0.1 63,-0.2 -0.837 27.5-165.6-109.0 141.2 5.6 10.5 11.1 19 19 L A E - B 0 80A 3 61,-1.9 61,-2.0 -2,-0.4 2,-0.3 -0.813 2.3-166.1-117.4 158.3 6.6 13.8 12.8 20 20 L S E - B 0 79A 56 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.955 0.3-166.1-150.3 126.2 5.1 15.2 16.0 21 21 L I E - B 0 78A 1 57,-2.8 57,-2.1 -2,-0.3 2,-0.4 -0.930 8.7-150.5-117.7 138.2 5.5 18.7 17.3 22 22 L S E -AB 7 77A 55 -15,-2.3 -15,-1.7 -2,-0.4 2,-0.4 -0.953 11.6-175.9-112.6 133.3 4.6 19.8 20.9 23 23 L a E -AB 6 76A 0 53,-3.3 53,-2.5 -2,-0.4 -17,-0.2 -0.989 2.4-172.2-131.4 126.9 3.5 23.3 21.9 24 24 L R E -A 5 0A 123 -19,-2.0 -19,-2.1 -2,-0.4 51,-0.2 -0.965 8.1-154.7-125.8 117.5 2.8 24.3 25.4 25 25 L P E -A 4 0A 9 0, 0.0 -21,-0.2 0, 0.0 4,-0.1 -0.411 18.4-131.6 -82.5 167.2 1.2 27.6 26.5 26 26 L S S S+ 0 0 67 -23,-0.9 2,-0.3 -2,-0.1 -22,-0.1 0.514 88.1 23.7 -95.6 -8.0 1.8 29.1 29.9 27 27 L Q S S- 0 0 86 -24,-0.2 2,-0.1 46,-0.1 0, 0.0 -0.871 103.8 -71.2-144.2 172.4 -1.9 29.9 30.7 28 28 L S - 0 0 67 -2,-0.3 46,-0.1 1,-0.1 -2,-0.1 -0.443 35.1-150.6 -70.1 142.2 -5.2 28.5 29.4 29 29 L L + 0 0 1 44,-0.7 8,-0.9 -2,-0.1 2,-0.4 0.388 53.1 126.0 -98.0 5.9 -5.9 29.5 25.8 30 30 L V B -J 36 0C 75 6,-0.2 6,-0.2 43,-0.1 5,-0.1 -0.502 52.5-141.5 -72.7 122.0 -9.7 29.5 26.2 31 31 L H > - 0 0 61 4,-2.8 3,-2.3 -2,-0.4 -1,-0.1 -0.249 26.9-102.0 -77.5 164.2 -11.3 32.7 25.1 32 32 L S T 3 S+ 0 0 130 1,-0.3 -1,-0.1 65,-0.2 -2,-0.1 0.736 124.4 57.4 -56.4 -28.0 -14.3 34.5 26.8 33 33 L N T 3 S- 0 0 88 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.404 119.8-111.0 -87.6 2.6 -16.3 33.1 24.0 34 34 L G S < S+ 0 0 49 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.246 80.3 114.6 91.3 -16.8 -15.4 29.6 24.8 35 35 L N - 0 0 68 -5,-0.1 -4,-2.8 2,-0.0 2,-0.7 -0.636 62.7-130.6 -88.9 155.3 -13.3 28.8 21.7 36 36 L T B -J 30 0C 35 -2,-0.2 2,-1.5 -6,-0.2 -6,-0.2 -0.891 13.4-155.7-105.5 108.7 -9.5 28.1 22.0 37 37 L Y + 0 0 20 -8,-0.9 59,-3.2 -2,-0.7 2,-0.6 -0.460 37.8 142.1 -87.8 69.2 -7.6 30.2 19.5 38 38 L L E -E 95 0B 0 -2,-1.5 18,-3.1 57,-0.2 57,-0.2 -0.937 27.0-177.4-106.9 117.5 -4.4 28.1 19.1 39 39 L H E -E 94 0B 2 55,-1.9 55,-1.8 -2,-0.6 2,-0.4 -0.684 20.2-141.7-116.0 163.8 -3.1 28.1 15.4 40 40 L W E -EF 93 53B 0 13,-2.8 12,-3.2 -2,-0.2 13,-1.9 -0.995 17.9-171.9-127.0 132.8 -0.3 26.5 13.4 41 41 L Y E -EF 92 51B 1 51,-2.7 51,-2.4 -2,-0.4 2,-0.4 -0.839 9.5-152.7-119.8 159.1 1.7 28.2 10.7 42 42 L L E -EF 91 50B 24 8,-1.8 8,-2.4 -2,-0.3 2,-0.5 -0.982 1.0-162.6-132.5 136.5 4.3 27.0 8.2 43 43 L Q E -E 90 0B 23 47,-2.3 47,-1.9 -2,-0.4 3,-0.1 -0.909 12.5-154.4-122.6 97.5 7.0 29.1 6.6 44 44 L K > - 0 0 52 -2,-0.5 3,-2.0 4,-0.5 45,-0.2 -0.469 44.8 -83.8 -65.0 148.1 8.4 27.3 3.5 45 45 L P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.342 117.2 19.2 -58.6 130.1 11.9 28.5 3.0 46 46 L G T 3 S+ 0 0 92 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.335 113.2 86.1 90.6 -2.2 12.0 31.8 1.1 47 47 L Q S < S- 0 0 121 -3,-2.0 -1,-0.3 1,-0.1 3,-0.1 -0.543 80.5 -91.9-121.9-177.4 8.3 32.7 1.9 48 48 L S - 0 0 30 -2,-0.2 -4,-0.5 1,-0.2 -1,-0.1 -0.484 58.4 -87.9 -88.4 162.0 5.9 34.4 4.3 49 49 L P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 277,-0.3 -0.316 43.2-148.8 -68.1 162.5 4.3 32.2 7.0 50 50 L K E -F 42 0B 69 -8,-2.4 -8,-1.8 275,-0.1 274,-0.1 -0.983 18.7-111.5-139.8 129.4 1.1 30.4 6.1 51 51 L L E +F 41 0B 7 -2,-0.4 -10,-0.2 273,-0.3 3,-0.1 -0.328 40.7 166.1 -55.7 124.9 -1.9 29.4 8.2 52 52 L L E + 0 0 10 -12,-3.2 8,-2.3 1,-0.4 2,-0.4 0.790 63.4 10.7-106.6 -53.0 -1.9 25.6 8.3 53 53 L I E -FG 40 59B 0 -13,-1.9 -13,-2.8 6,-0.2 -1,-0.4 -1.000 65.1-162.7-136.6 132.2 -4.3 24.8 11.1 54 54 L Y E > + G 0 58B 77 4,-3.3 4,-2.1 -2,-0.4 3,-0.4 -0.860 68.6 13.6-118.4 154.5 -6.7 26.9 13.0 55 55 L R T 4 S- 0 0 88 -2,-0.3 2,-2.6 1,-0.2 3,-0.2 0.926 123.4 -67.2 47.8 56.8 -8.5 26.4 16.3 56 56 L V T 4 S+ 0 0 18 -18,-3.1 -1,-0.2 -3,-0.2 21,-0.1 -0.220 130.1 19.9 69.4 -52.7 -6.4 23.5 17.3 57 57 L S T 4 S+ 0 0 64 -2,-2.6 2,-0.6 -3,-0.4 12,-0.4 0.516 85.8 114.6-130.5 -0.3 -7.5 21.0 14.7 58 58 L N E < -G 54 0B 51 -4,-2.1 -4,-3.3 -3,-0.2 2,-0.3 -0.635 57.2-135.9 -83.1 119.8 -9.1 22.7 11.7 59 59 L R E -G 53 0B 113 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.513 17.4-139.3 -73.8 125.1 -7.2 22.4 8.4 60 60 L F > - 0 0 35 -8,-2.3 3,-1.2 -2,-0.3 2,-0.2 -0.096 45.3 -60.9 -72.1-178.2 -7.0 25.7 6.4 61 61 L S T 3 S+ 0 0 95 1,-0.2 -1,-0.2 -10,-0.0 -10,-0.0 -0.480 122.4 15.5 -68.6 128.2 -7.5 25.7 2.7 62 62 L G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.491 88.5 130.3 88.6 5.6 -5.0 23.7 0.7 63 63 L V < - 0 0 21 -3,-1.2 -1,-0.3 -11,-0.1 -4,-0.1 -0.836 55.1-132.4 -99.3 117.2 -3.7 21.7 3.6 64 64 L P > - 0 0 53 0, 0.0 3,-1.5 0, 0.0 -1,-0.0 -0.331 25.0-107.8 -62.7 154.9 -3.7 17.9 2.9 65 65 L D T 3 S+ 0 0 121 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.335 105.8 86.0 -72.0 8.5 -5.2 15.6 5.5 66 66 L R T 3 S+ 0 0 41 14,-0.1 15,-1.8 16,-0.1 2,-0.3 0.865 79.3 73.6 -72.2 -35.8 -1.7 14.4 6.5 67 67 L F E < +C 80 0A 7 -3,-1.5 2,-0.3 13,-0.2 13,-0.2 -0.613 64.8 167.1 -80.1 136.8 -1.5 17.3 8.9 68 68 L S E -C 79 0A 46 11,-1.9 11,-2.6 -2,-0.3 2,-0.3 -0.981 19.7-152.1-154.4 141.2 -3.6 17.1 12.0 69 69 L G E +C 78 0A 13 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.806 16.8 164.0-116.4 152.2 -3.9 18.9 15.3 70 70 L S E +C 77 0A 61 7,-1.8 7,-2.1 -2,-0.3 2,-0.2 -0.893 16.2 121.4-149.8 171.1 -5.0 17.9 18.8 71 71 L G E -C 76 0A 35 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.657 26.5-160.0 144.5 164.0 -4.6 19.4 22.2 72 72 L S E > -C 75 0A 96 3,-2.1 3,-2.6 -2,-0.2 2,-0.6 -0.960 63.3 -8.1-166.8 157.2 -6.4 20.7 25.3 73 73 L G T 3 S- 0 0 39 -2,-0.3 -44,-0.7 1,-0.3 -46,-0.1 -0.247 131.2 -19.5 52.7 -99.6 -5.6 22.9 28.2 74 74 L T T 3 S+ 0 0 53 -2,-0.6 2,-0.4 -46,-0.1 -1,-0.3 0.068 121.1 80.7-130.2 23.5 -1.8 23.6 28.0 75 75 L A E < + C 0 72A 38 -3,-2.6 -3,-2.1 -51,-0.2 2,-0.4 -0.956 50.6 166.3-136.0 111.8 -0.7 20.7 25.8 76 76 L F E -BC 23 71A 3 -53,-2.5 -53,-3.3 -2,-0.4 2,-0.3 -0.982 9.9-171.6-127.1 136.5 -1.1 21.0 22.0 77 77 L T E -BC 22 70A 38 -7,-2.1 -7,-1.8 -2,-0.4 2,-0.4 -0.900 16.4-151.2-130.5 160.3 0.4 18.8 19.2 78 78 L L E -BC 21 69A 1 -57,-2.1 -57,-2.8 -2,-0.3 2,-0.4 -0.998 16.5-165.3-128.2 128.4 0.8 18.7 15.5 79 79 L K E -BC 20 68A 88 -11,-2.6 -11,-1.9 -2,-0.4 2,-0.6 -0.949 10.9-165.9-119.1 132.2 1.1 15.4 13.8 80 80 L I E -BC 19 67A 0 -61,-2.0 -61,-1.9 -2,-0.4 3,-0.3 -0.962 9.5-164.4-117.6 106.5 2.3 14.9 10.2 81 81 L S S S+ 0 0 53 -15,-1.8 2,-0.3 -2,-0.6 -1,-0.1 0.808 75.7 14.1 -62.9 -34.4 1.4 11.3 9.3 82 82 L R S S- 0 0 165 -64,-0.1 -1,-0.2 2,-0.0 -64,-0.2 -0.817 80.9-152.6-147.2 97.9 3.5 10.8 6.2 83 83 L V + 0 0 3 -66,-2.6 -67,-2.5 -2,-0.3 2,-0.3 -0.227 17.1 171.7 -75.5 163.1 6.2 13.4 5.5 84 84 L E > - 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