==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 27-MAY-92 1FAI . COMPND 2 MOLECULE: IGG2B-KAPPA R19.9 FAB (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.B.LASCOMBE,P.M.ALZARI,R.J.POLJAK,A.NISONOFF . 435 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19668.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 68.7 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 . 147 33.8 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 . 2 0.5 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 . 1 0.2 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 . 80 18.4 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 . 12 2.8 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 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 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 . 2 5 2 5 5 6 1 0 1 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 3 4 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 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 0 125 0, 0.0 2,-0.6 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 142.3 -10.0 33.1 12.9 2 2 L I - 0 0 4 93,-0.5 2,-0.8 24,-0.1 96,-0.2 -0.712 360.0-150.9 -81.6 119.3 -8.6 31.6 9.8 3 3 L Q - 0 0 122 -2,-0.6 2,-0.5 94,-0.1 23,-0.3 -0.789 10.4-161.3 -88.1 111.8 -10.7 28.4 9.1 4 4 L M - 0 0 15 -2,-0.8 2,-0.7 94,-0.5 96,-0.3 -0.832 3.8-155.7 -93.7 124.9 -8.4 25.9 7.2 5 5 L T E -A 24 0A 75 19,-2.0 19,-1.5 -2,-0.5 2,-1.3 -0.829 13.1-161.4-105.8 105.6 -10.3 23.1 5.4 6 6 L Q E -A 23 0A 18 -2,-0.7 17,-0.2 17,-0.2 -2,-0.0 -0.764 16.2-165.2 -81.5 101.3 -8.6 19.8 4.6 7 7 L T + 0 0 94 -2,-1.3 2,-0.7 15,-1.0 -1,-0.2 0.864 69.7 68.8 -58.6 -37.1 -11.2 19.0 2.0 8 8 L T - 0 0 39 14,-0.5 3,-0.2 -3,-0.2 -1,-0.1 -0.724 60.9-176.1 -88.7 112.3 -10.0 15.3 1.8 9 9 L S S S+ 0 0 96 -2,-0.7 94,-1.3 1,-0.3 2,-0.3 0.908 71.3 5.5 -73.0 -47.0 -10.8 13.4 5.1 10 10 L S E -d 103 0B 56 92,-0.2 2,-0.5 75,-0.0 -1,-0.3 -0.986 67.7-159.7-143.8 130.0 -9.2 10.1 4.3 11 11 L L E -d 104 0B 40 92,-3.1 94,-2.5 -2,-0.3 2,-0.4 -0.944 2.5-156.6-121.4 122.0 -7.2 9.1 1.4 12 12 L S E +d 105 0B 46 -2,-0.5 2,-0.3 92,-0.3 94,-0.2 -0.789 21.1 169.9 -97.8 135.4 -6.5 5.6 0.1 13 13 L A E -d 106 0B 5 92,-1.7 94,-2.4 -2,-0.4 2,-0.1 -0.995 33.4-125.0-151.1 149.6 -3.4 4.8 -2.0 14 14 L S > - 0 0 53 -2,-0.3 3,-1.0 92,-0.2 64,-0.2 -0.487 49.6 -94.7 -80.4 155.7 -1.3 2.0 -3.6 15 15 L L T 3 S+ 0 0 82 92,-0.3 64,-0.2 1,-0.2 63,-0.2 0.012 108.7 29.3 -61.2-179.1 2.5 2.1 -2.8 16 16 L G T 3 S+ 0 0 43 62,-2.6 61,-0.2 61,-0.2 -1,-0.2 0.504 96.6 123.6 47.2 2.4 4.8 3.9 -5.3 17 17 L D < - 0 0 67 -3,-1.0 61,-2.2 60,-0.2 2,-0.6 -0.380 66.9-108.7 -86.8 172.4 2.0 6.4 -6.4 18 18 L R - 0 0 176 58,-0.2 2,-0.4 59,-0.2 58,-0.2 -0.895 36.7-173.7-100.7 115.5 1.7 10.2 -6.4 19 19 L V E - B 0 75A 12 56,-2.2 56,-3.2 -2,-0.6 2,-0.5 -0.903 12.6-160.9-110.3 143.4 -0.6 11.6 -3.8 20 20 L T E - B 0 74A 75 -2,-0.4 2,-0.3 54,-0.2 54,-0.2 -0.952 4.0-166.2-125.0 101.0 -1.7 15.2 -3.4 21 21 L I E - B 0 73A 0 52,-2.3 52,-2.9 -2,-0.5 2,-0.4 -0.675 21.6-149.5 -77.1 146.8 -3.1 16.0 0.0 22 22 L S E - B 0 72A 38 -2,-0.3 -15,-1.0 50,-0.2 -14,-0.5 -0.931 18.8-171.5-142.7 131.8 -4.9 19.4 -0.2 23 23 L a E -AB 6 71A 1 48,-2.0 48,-2.4 -2,-0.4 2,-0.5 -0.887 2.7-168.3-119.7 132.1 -5.6 22.4 2.0 24 24 L R E -AB 5 70A 125 -19,-1.5 -19,-2.0 -2,-0.4 46,-0.2 -0.891 9.4-156.5-118.9 106.8 -7.8 25.6 1.6 25 25 L A - 0 0 8 44,-1.7 -21,-0.2 -2,-0.5 -23,-0.0 -0.341 15.5-137.7 -72.2 158.4 -7.6 28.6 3.9 26 26 L S S S+ 0 0 75 -23,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.871 92.9 42.6 -83.0 -39.9 -10.6 31.1 4.4 27 27 L Q S S- 0 0 101 41,-0.1 2,-0.6 42,-0.1 -2,-0.1 -0.670 107.3 -96.7 -91.0 152.9 -8.5 34.3 4.3 28 28 L D - 0 0 86 -2,-0.2 41,-0.2 1,-0.1 40,-0.1 -0.667 40.5-163.1 -65.5 119.9 -5.6 34.6 1.7 29 29 L I > - 0 0 0 39,-1.5 3,-1.9 -2,-0.6 62,-0.3 0.084 24.5-126.5-102.2 31.5 -2.7 33.5 4.0 30 30 L S T 3 - 0 0 77 1,-0.2 39,-0.1 2,-0.1 3,-0.1 0.588 67.7 -57.3 29.0 36.2 0.3 34.7 1.9 31 31 L N T 3 S+ 0 0 57 37,-0.4 2,-0.6 1,-0.1 -1,-0.2 0.765 95.8 133.3 70.5 36.2 2.1 31.4 1.8 32 32 L Y < + 0 0 61 -3,-1.9 59,-2.0 18,-0.2 2,-0.5 -0.597 35.1 131.4-105.7 57.6 2.5 30.9 5.6 33 33 L L E -E 90 0B 0 -2,-0.6 18,-2.8 57,-0.2 2,-0.3 -0.986 34.3-174.0-121.6 126.1 1.3 27.3 5.2 34 34 L N E -E 89 0B 0 55,-2.0 55,-2.0 -2,-0.5 2,-0.5 -0.921 14.7-141.0-124.9 151.3 3.1 24.4 6.9 35 35 L W E -EF 88 48B 0 13,-1.8 12,-2.6 -2,-0.3 13,-0.9 -0.946 15.6-171.6-119.0 123.9 2.7 20.7 6.7 36 36 L Y E -EF 87 46B 0 51,-3.1 51,-2.7 -2,-0.5 2,-0.6 -0.871 12.9-143.5-110.8 142.2 3.1 18.4 9.7 37 37 L Q E -EF 86 45B 20 8,-3.3 8,-1.2 -2,-0.4 2,-0.8 -0.927 6.5-164.0-107.3 113.4 3.1 14.6 9.7 38 38 L Q E -EF 85 44B 25 47,-3.5 47,-2.1 -2,-0.6 6,-0.3 -0.814 14.2-161.9 -92.6 105.4 1.6 12.6 12.4 39 39 L K - 0 0 52 4,-2.4 2,-0.2 -2,-0.8 45,-0.2 -0.154 39.5 -72.5 -67.5 168.7 2.9 8.9 12.3 40 40 L P S S+ 0 0 91 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.540 118.8 36.5 -64.8 137.2 1.1 6.0 14.1 41 41 L D S S- 0 0 152 -2,-0.2 2,-2.4 1,-0.1 -2,-0.1 0.955 128.1 -69.7 60.7 85.4 1.6 6.3 17.8 42 42 L G S S+ 0 0 26 -4,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.185 81.3 141.6 49.1 -41.2 1.5 10.0 18.3 43 43 L T - 0 0 81 -2,-2.4 -4,-2.4 -3,-0.2 2,-0.4 -0.042 28.1-168.8 -37.8 107.1 4.7 11.4 16.8 44 44 L V E +F 38 0B 9 286,-0.3 285,-0.4 -6,-0.3 2,-0.3 -0.844 10.1 177.0-100.6 143.4 4.1 14.7 15.0 45 45 L K E -F 37 0B 70 -8,-1.2 -8,-3.3 -2,-0.4 2,-0.5 -0.998 30.6-114.0-147.8 138.0 6.9 16.0 12.8 46 46 L L E +F 36 0B 0 -2,-0.3 -10,-0.2 -10,-0.2 12,-0.1 -0.611 35.3 164.0 -76.7 120.2 7.5 19.0 10.5 47 47 L L E + 0 0 4 -12,-2.6 8,-2.0 -2,-0.5 2,-0.3 0.829 65.1 13.8 -88.8 -75.4 7.8 18.3 6.8 48 48 L I E -FG 35 54B 0 -13,-0.9 -13,-1.8 6,-0.2 -1,-0.4 -0.747 61.4-174.4-103.1 144.5 7.4 21.5 4.8 49 49 L Y E > + G 0 53B 32 4,-2.2 4,-1.4 -2,-0.3 3,-0.4 -0.990 68.8 23.5-133.8 149.8 7.3 25.1 6.1 50 50 L Y T 4 S- 0 0 57 -2,-0.3 2,-1.8 1,-0.2 -16,-0.2 0.952 124.9 -70.8 58.1 48.0 6.5 28.3 4.1 51 51 L T T 4 S+ 0 0 7 -18,-2.8 -1,-0.2 1,-0.2 14,-0.2 -0.374 126.1 14.7 78.8 -45.4 4.5 26.4 1.5 52 52 L S T 4 S+ 0 0 63 -2,-1.8 12,-0.4 -3,-0.4 2,-0.3 0.281 90.4 112.7-144.2 -8.7 7.2 24.6 -0.3 53 53 L R E < -G 49 0B 127 -4,-1.4 -4,-2.2 -3,-0.1 2,-0.3 -0.672 57.5-133.5 -78.2 130.6 10.5 24.6 1.8 54 54 L L E -G 48 0B 64 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.596 9.9-127.4 -94.1 151.6 11.6 21.3 3.2 55 55 L H > - 0 0 34 -8,-2.0 3,-2.2 -2,-0.3 2,-0.5 -0.590 41.2 -78.8 -92.6 152.1 12.8 20.5 6.5 56 56 L S T 3 S+ 0 0 105 1,-0.3 -1,-0.1 -2,-0.3 -10,-0.1 -0.341 117.3 8.8 -55.7 104.6 16.0 18.8 7.5 57 57 L G T 3 S+ 0 0 77 -2,-0.5 -1,-0.3 1,-0.4 -10,-0.1 0.126 89.7 127.9 108.5 -15.9 15.6 15.1 7.0 58 58 L V < - 0 0 19 -3,-2.2 -1,-0.4 -11,-0.2 -11,-0.0 -0.579 66.9-112.4 -67.6 128.0 12.2 15.2 5.1 59 59 L P > - 0 0 54 0, 0.0 3,-2.2 0, 0.0 -4,-0.1 -0.283 16.7-115.2 -68.2 149.5 12.8 13.2 1.9 60 60 L S T 3 S+ 0 0 108 1,-0.3 16,-0.1 -6,-0.1 -2,-0.1 0.700 107.4 82.3 -54.7 -15.4 12.7 15.0 -1.5 61 61 L R T 3 S+ 0 0 34 14,-0.1 15,-3.0 16,-0.1 2,-0.3 0.718 82.5 72.7 -60.1 -28.2 9.6 12.9 -2.2 62 62 L F E < +C 75 0A 4 -3,-2.2 2,-0.3 13,-0.2 13,-0.2 -0.721 62.6 154.7 -89.5 143.6 7.6 15.4 -0.3 63 63 L S E -C 74 0A 45 11,-1.5 11,-3.1 -2,-0.3 2,-0.3 -0.970 22.2-148.9-163.0 153.4 7.0 18.8 -1.8 64 64 L G E +C 73 0A 12 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.866 13.5 170.5-127.4 170.0 4.6 21.6 -1.6 65 65 L S E +C 72 0A 70 7,-1.7 7,-2.6 -2,-0.3 2,-0.3 -0.910 19.3 115.2-169.8 140.0 3.0 24.3 -3.5 66 66 L G E -C 71 0A 29 5,-0.3 2,-0.3 -2,-0.3 5,-0.3 -0.983 29.4-148.2 178.9-175.9 0.3 26.8 -3.2 67 67 L S E > -C 70 0A 81 3,-2.5 3,-1.6 -2,-0.3 2,-0.4 -0.923 62.1 -14.7-171.2 148.0 -0.7 30.5 -3.0 68 68 L G T 3 S- 0 0 14 -2,-0.3 -39,-1.5 1,-0.3 -37,-0.4 -0.378 130.5 -13.9 56.2-107.3 -3.2 32.7 -1.5 69 69 L T T 3 S+ 0 0 50 -2,-0.4 -44,-1.7 -41,-0.2 2,-0.6 0.720 122.4 71.5-100.4 -18.8 -5.9 30.3 -0.4 70 70 L D E < +BC 24 67A 66 -3,-1.6 -3,-2.5 -46,-0.2 2,-0.3 -0.827 54.1 164.0-104.2 126.6 -5.2 27.1 -2.1 71 71 L Y E -BC 23 66A 3 -48,-2.4 -48,-2.0 -2,-0.6 2,-0.3 -0.958 12.9-164.6-132.7 155.1 -2.2 24.9 -1.1 72 72 L S E -BC 22 65A 35 -7,-2.6 -7,-1.7 -2,-0.3 2,-0.5 -0.998 13.2-145.9-146.2 140.4 -1.2 21.3 -1.8 73 73 L L E -BC 21 64A 0 -52,-2.9 -52,-2.3 -2,-0.3 2,-0.5 -0.926 17.6-158.8-108.3 131.7 1.2 18.6 -0.5 74 74 L T E -BC 20 63A 18 -11,-3.1 -11,-1.5 -2,-0.5 2,-0.7 -0.921 13.3-170.4-111.9 123.6 2.7 16.1 -3.0 75 75 L I E -BC 19 62A 0 -56,-3.2 -56,-2.2 -2,-0.5 2,-0.5 -0.932 18.4-160.2-109.7 98.1 4.1 12.8 -2.0 76 76 L S S S+ 0 0 26 -15,-3.0 -58,-0.2 -2,-0.7 -59,-0.1 -0.757 73.0 6.8 -74.8 124.3 5.8 11.7 -5.3 77 77 L N S S- 0 0 87 -2,-0.5 -1,-0.2 -61,-0.2 2,-0.2 0.989 92.4-125.8 63.2 79.6 6.3 7.9 -5.2 78 78 L L - 0 0 2 -61,-2.2 -62,-2.6 -3,-0.3 2,-0.2 -0.345 28.0-166.2 -61.9 120.4 4.5 6.8 -2.1 79 79 L E > - 0 0 71 -2,-0.2 3,-1.1 -64,-0.2 4,-0.1 -0.560 34.3-105.5-100.8 173.8 6.6 4.7 0.4 80 80 L H G > S+ 0 0 105 1,-0.2 3,-1.2 -2,-0.2 -1,-0.1 0.822 113.7 63.7 -67.3 -27.4 5.5 2.7 3.3 81 81 L E G 3 S+ 0 0 144 1,-0.2 -1,-0.2 -42,-0.0 -3,-0.0 0.281 87.7 71.8 -81.1 9.2 6.7 5.2 5.9 82 82 L D G < + 0 0 4 -3,-1.1 2,-0.6 2,-0.1 -1,-0.2 0.419 60.3 119.0-104.6 -0.7 4.3 7.8 4.7 83 83 L I < + 0 0 38 -3,-1.2 2,-0.3 -4,-0.1 22,-0.1 -0.619 54.2 97.0 -66.3 113.7 1.2 6.1 6.2 84 84 L A S S- 0 0 2 -2,-0.6 20,-2.3 20,-0.2 2,-0.5 -0.945 78.0 -75.2-175.1-174.9 0.2 8.9 8.5 85 85 L T E -EH 38 103B 32 -47,-2.1 -47,-3.5 -2,-0.3 2,-0.6 -0.970 37.1-150.7-114.6 126.0 -2.0 11.9 9.1 86 86 L Y E -EH 37 102B 0 16,-2.1 16,-0.7 -2,-0.5 2,-0.4 -0.864 14.7-177.1-103.4 122.1 -1.1 15.1 7.4 87 87 L F E -E 36 0B 4 -51,-2.7 -51,-3.1 -2,-0.6 2,-0.4 -0.878 4.8-165.0-110.1 144.3 -2.0 18.3 9.0 88 88 L a E -E 35 0B 0 -2,-0.4 11,-2.4 -53,-0.2 2,-0.3 -0.959 6.1-172.0-126.4 150.5 -1.5 21.8 7.6 89 89 L Q E -E 34 0B 1 -55,-2.0 -55,-2.0 -2,-0.4 2,-0.2 -0.995 19.1-122.9-145.6 153.5 -1.6 25.2 9.3 90 90 L Q E -E 33 0B 0 -2,-0.3 -57,-0.2 -57,-0.2 7,-0.2 -0.560 14.1-176.0 -84.9 154.8 -1.6 28.9 8.6 91 91 L G + 0 0 2 -59,-2.0 231,-0.6 -62,-0.3 233,-0.1 0.121 60.5 92.0-137.1 19.4 0.9 31.4 9.9 92 92 L S S S+ 0 0 23 -60,-0.3 230,-0.3 229,-0.2 2,-0.2 0.964 94.4 20.2 -78.4 -55.8 -0.3 34.7 8.6 93 93 L T S S- 0 0 52 2,-0.1 4,-0.2 228,-0.1 -1,-0.1 -0.615 89.0 -83.8-107.0 166.3 -2.5 35.5 11.6 94 94 L L S S+ 0 0 83 -2,-0.2 2,-0.1 2,-0.1 -3,-0.0 -0.723 99.1 52.5 -98.9 154.9 -2.8 34.6 15.2 95 95 L P S S- 0 0 28 0, 0.0 2,-0.5 0, 0.0 -93,-0.5 0.757 89.6-131.0 -69.9 152.6 -4.2 32.3 16.6 96 96 L R - 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