==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 24-AUG-93 1DBM . COMPND 2 MOLECULE: IGG1-KAPPA DB3 FAB (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.H.AREVALO,I.A.WILSON . 435 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20016.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 64.1 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 . 164 37.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 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 . 54 12.4 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 . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 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 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 . 9 6 3 3 4 5 2 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 1 4 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 0 136 0, 0.0 2,-0.2 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 143.0 -9.2 39.1 -6.4 2 2 L V - 0 0 7 98,-0.4 2,-0.6 96,-0.2 101,-0.1 -0.599 360.0-141.4 -74.6 146.8 -7.7 42.6 -7.1 3 3 L V - 0 0 82 -2,-0.2 23,-1.1 99,-0.1 2,-0.5 -0.980 16.2-169.0-120.1 113.5 -6.1 43.9 -3.9 4 4 L M B -A 25 0A 7 -2,-0.6 2,-0.4 99,-0.4 101,-0.3 -0.920 6.8-169.0-103.7 123.3 -6.7 47.4 -3.4 5 5 L T - 0 0 61 19,-1.7 19,-0.5 -2,-0.5 2,-0.3 -0.949 4.6-160.3-115.8 144.9 -4.5 48.9 -0.6 6 6 L Q - 0 0 14 -2,-0.4 17,-0.2 17,-0.2 99,-0.0 -0.833 12.5-145.3-115.5 152.7 -4.9 52.4 1.0 7 7 L I B +B 22 0B 110 15,-0.9 15,-0.8 -2,-0.3 2,-0.2 -0.901 69.0 51.1-155.1 142.4 -2.3 54.3 2.9 8 8 L P - 0 0 51 0, 0.0 14,-0.1 0, 0.0 3,-0.1 0.496 63.3-153.3 -70.8 170.6 -2.1 56.2 5.3 9 9 L L S S+ 0 0 133 1,-0.3 99,-2.8 -2,-0.2 2,-0.3 0.901 86.6 10.2 -75.6 -46.0 -4.2 54.2 7.9 10 10 L S E S-f 108 0C 22 97,-0.2 -1,-0.3 80,-0.1 99,-0.2 -0.923 73.3-150.0-122.1 158.6 -5.0 57.6 9.6 11 11 L L E -f 109 0C 28 97,-1.9 99,-2.5 -2,-0.3 2,-0.5 -0.987 9.0-146.1-133.0 111.5 -4.3 61.1 8.3 12 12 L P E +f 110 0C 54 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.751 32.0 174.4 -59.2 125.3 -3.7 63.8 10.9 13 13 L V E -f 111 0C 5 97,-1.9 99,-1.3 -2,-0.5 2,-0.5 -0.993 32.9-138.7-137.4 143.1 -5.3 66.9 9.3 14 14 L N > - 0 0 75 -2,-0.3 3,-2.6 97,-0.2 69,-0.3 -0.925 44.5-104.1 -93.6 133.0 -5.8 70.4 10.6 15 15 L L T 3 S+ 0 0 81 -2,-0.5 69,-0.2 1,-0.3 3,-0.1 -0.327 113.2 40.5 -51.2 127.0 -9.3 71.5 9.4 16 16 L G T 3 S+ 0 0 37 67,-1.5 -1,-0.3 1,-0.5 68,-0.1 -0.139 91.3 107.3 116.9 -35.6 -8.4 73.8 6.5 17 17 L D S < S- 0 0 58 -3,-2.6 66,-3.3 65,-0.2 -1,-0.5 -0.198 74.2-110.6 -72.2 166.6 -5.5 71.9 5.0 18 18 L Q - 0 0 133 64,-0.2 2,-0.3 -3,-0.1 63,-0.2 -0.465 37.0-160.4 -80.4 164.4 -5.7 70.0 1.8 19 19 L A E - C 0 80B 6 61,-2.6 61,-2.3 -2,-0.2 2,-0.4 -0.993 11.8-164.1-148.4 155.3 -5.7 66.2 2.1 20 20 L S E - C 0 79B 60 -2,-0.3 2,-0.2 59,-0.2 59,-0.2 -0.966 2.7-169.0-139.4 121.5 -4.9 63.3 -0.2 21 21 L I E - C 0 78B 0 57,-2.0 57,-0.8 -2,-0.4 2,-0.4 -0.648 15.8-155.8 -93.7 165.3 -5.7 59.6 0.3 22 22 L S E -BC 7 77B 48 -15,-0.8 -15,-0.9 -2,-0.2 55,-0.2 -0.862 9.4-172.7-143.8 112.7 -4.0 57.3 -2.3 23 23 L a E - C 0 76B 1 53,-1.8 53,-1.0 -2,-0.4 2,-0.3 -0.326 7.4-161.7 -88.7-177.8 -5.4 53.9 -3.1 24 24 L R E - C 0 75B 141 -19,-0.5 -19,-1.7 51,-0.2 2,-0.3 -0.924 7.4-136.0-165.4 142.9 -3.6 51.4 -5.3 25 25 L S B -A 4 0A 6 49,-1.9 -21,-0.2 -2,-0.3 4,-0.1 -0.767 12.2-150.2-111.6 145.2 -4.4 48.2 -7.4 26 26 L S S S+ 0 0 68 -23,-1.1 2,-0.3 -2,-0.3 -22,-0.1 0.281 95.6 23.3 -85.1 12.2 -2.8 44.8 -7.8 27 27 L Q S S- 0 0 108 -24,-0.1 2,-0.2 46,-0.1 71,-0.0 -0.878 104.8 -81.2-160.9 165.2 -4.2 44.6 -11.4 28 27AL S - 0 0 54 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.531 22.8-149.3 -93.0 155.4 -5.2 47.4 -13.7 29 27BL L + 0 0 0 44,-1.6 8,-1.0 -2,-0.2 2,-0.5 0.180 63.3 109.2-106.2 8.6 -8.5 49.1 -13.5 30 27CL I B -L 36 0D 90 6,-0.2 2,-0.3 7,-0.1 6,-0.3 -0.798 61.8-148.6 -86.7 127.4 -8.9 50.0 -17.2 31 27DL H > - 0 0 50 4,-3.3 3,-3.1 -2,-0.5 -2,-0.1 -0.737 24.7-105.9 -97.2 148.1 -11.6 47.7 -18.4 32 27EL S T 3 S+ 0 0 129 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.906 120.9 61.1 -38.8 -49.8 -11.9 46.3 -22.0 33 28 L N T 3 S- 0 0 82 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.543 124.2-107.3 -60.6 0.4 -14.8 48.8 -22.7 34 29 L G S < S+ 0 0 51 -3,-3.1 -1,-0.2 1,-0.3 -2,-0.1 0.055 82.3 117.5 99.9 -21.6 -12.3 51.5 -22.0 35 30 L N - 0 0 62 -5,-0.1 -4,-3.3 2,-0.0 2,-0.5 -0.454 54.5-143.3 -82.7 154.9 -13.6 52.6 -18.7 36 31 L T B -L 30 0D 22 -6,-0.3 2,-0.8 -2,-0.1 -6,-0.2 -0.968 8.5-157.2-111.6 121.5 -11.8 52.5 -15.3 37 32 L Y + 0 0 6 -8,-1.0 59,-2.4 -2,-0.5 2,-0.6 -0.391 35.3 143.8-101.8 68.1 -14.1 51.6 -12.4 38 33 L L E -G 95 0C 1 -2,-0.8 18,-2.1 57,-0.2 17,-0.3 -0.891 27.0-176.8 -99.1 122.1 -12.3 53.0 -9.4 39 34 L H E -G 94 0C 2 55,-2.7 55,-3.0 -2,-0.6 2,-0.4 -0.889 14.2-146.6-119.7 154.0 -14.9 54.4 -7.0 40 35 L W E -GH 93 53C 0 13,-2.4 12,-2.2 -2,-0.3 13,-1.3 -0.969 12.1-168.2-128.9 129.2 -14.5 56.1 -3.6 41 36 L Y E -GH 92 51C 3 51,-3.1 51,-2.2 -2,-0.4 2,-0.5 -0.819 12.7-150.5-117.1 151.3 -16.7 56.0 -0.5 42 37 L L E -GH 91 50C 6 8,-2.1 8,-2.5 -2,-0.3 2,-0.6 -0.989 9.0-171.5-122.1 118.5 -16.9 57.9 2.7 43 38 L Q E -G 90 0C 22 47,-2.4 47,-1.3 -2,-0.5 3,-0.1 -0.826 8.1-163.6-108.7 83.8 -18.2 56.1 5.9 44 39 L K - 0 0 56 -2,-0.6 3,-0.2 45,-0.2 45,-0.2 -0.411 49.7 -64.6 -59.8 147.9 -18.8 58.7 8.7 45 40 L P S S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.152 114.2 5.7 -57.4 151.2 -19.0 56.8 12.0 46 41 L G S S+ 0 0 84 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.904 112.5 99.8 51.9 49.6 -21.8 54.3 13.0 47 42 L Q S S- 0 0 110 -3,-0.2 -1,-0.2 -4,-0.1 -4,-0.1 -0.740 79.1 -98.3-144.4-171.4 -23.3 54.6 9.5 48 43 L S - 0 0 28 -2,-0.2 -4,-0.2 -3,-0.1 278,-0.1 -0.933 57.2 -92.4-119.3 140.8 -23.5 53.0 6.0 49 44 L P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.071 29.9-143.2 -61.2 152.8 -21.1 54.5 3.4 50 45 L K E -H 42 0C 136 -8,-2.5 -8,-2.1 275,-0.1 274,-0.1 -0.977 22.9-116.3-117.2 127.9 -22.0 57.3 1.0 51 46 L L E +H 41 0C 11 -2,-0.4 -10,-0.2 -10,-0.2 12,-0.1 -0.376 39.0 166.4 -61.7 136.3 -20.7 57.3 -2.7 52 47 L L E + 0 0 6 -12,-2.2 8,-3.0 1,-0.4 2,-0.3 0.700 58.3 16.6-112.3 -54.4 -18.4 60.2 -3.4 53 48 L M E -HI 40 59C 2 -13,-1.3 -13,-2.4 6,-0.3 -1,-0.4 -0.954 59.5-169.4-135.0 141.8 -16.5 59.7 -6.6 54 49 L Y E > + I 0 58C 33 4,-2.8 4,-2.0 -2,-0.3 3,-0.2 -0.993 66.8 13.1-136.9 138.5 -17.1 57.3 -9.6 55 50 L K T 4 S- 0 0 43 -2,-0.4 2,-3.1 -17,-0.3 -1,-0.2 0.984 119.7 -72.4 60.1 58.6 -15.0 56.3 -12.6 56 51 L V T 4 S+ 0 0 13 -18,-2.1 -1,-0.2 1,-0.2 14,-0.2 -0.226 128.9 28.4 55.4 -52.3 -11.9 57.9 -11.2 57 52 L S T 4 S+ 0 0 74 -2,-3.1 2,-0.6 -3,-0.2 12,-0.3 0.373 88.6 107.6-121.8 8.8 -12.7 61.5 -11.5 58 53 L N E < -I 54 0C 71 -4,-2.0 -4,-2.8 10,-0.1 2,-0.2 -0.789 55.2-143.4-100.9 122.6 -16.4 62.0 -11.3 59 54 L R E -I 53 0C 94 -2,-0.6 -6,-0.3 -6,-0.2 3,-0.1 -0.479 21.0-123.8 -74.1 141.7 -18.1 63.5 -8.3 60 55 L F - 0 0 36 -8,-3.0 3,-0.5 1,-0.2 2,-0.1 -0.215 48.3 -64.2 -79.4 177.4 -21.5 62.1 -7.2 61 56 L Y S S- 0 0 182 1,-0.2 2,-0.2 -2,-0.0 -1,-0.2 -0.383 119.0 -1.8 -70.9 134.0 -24.6 64.3 -6.9 62 57 L G S S+ 0 0 83 1,-0.2 -1,-0.2 -2,-0.1 3,-0.2 -0.007 90.0 140.3 80.7 -28.6 -24.3 66.9 -4.1 63 58 L V - 0 0 17 -3,-0.5 -1,-0.2 -2,-0.2 4,-0.1 -0.208 64.7 -92.1 -59.7 124.4 -20.8 65.7 -3.1 64 59 L P > - 0 0 44 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.050 20.5-116.5 -58.8 148.9 -19.0 68.9 -2.4 65 60 L D T 3 S+ 0 0 142 1,-0.3 2,-0.1 -3,-0.2 -2,-0.1 0.680 100.2 80.8 -48.1 -24.8 -16.9 71.0 -4.7 66 61 L R T 3 S+ 0 0 46 16,-0.1 15,-2.0 14,-0.1 -1,-0.3 0.260 76.3 86.6 -79.8 22.0 -13.7 70.4 -2.7 67 62 L F E < +D 80 0B 8 -3,-0.9 2,-0.3 13,-0.2 13,-0.2 -0.719 47.1 180.0-118.5 163.2 -12.8 66.9 -4.0 68 63 L S E -D 79 0B 57 11,-0.9 11,-2.5 -2,-0.2 2,-0.2 -0.968 13.4-150.8-161.1 135.4 -10.8 65.7 -7.0 69 64 L G + 0 0 9 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.648 23.5 164.9-100.0 168.4 -10.0 62.2 -8.3 70 65 L S + 0 0 55 7,-0.3 7,-1.3 -14,-0.2 2,-0.1 -0.941 18.6 71.3-169.0 160.6 -6.8 61.4 -10.3 71 66 L G E -E 76 0B 43 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.427 41.4-136.3 122.4 172.3 -4.7 58.6 -11.5 72 67 L S E > +E 75 0B 82 3,-1.1 3,-1.8 -2,-0.1 2,-1.3 -0.980 64.7 10.6-161.5 159.5 -4.5 55.8 -13.8 73 68 L G T 3 S- 0 0 18 -2,-0.3 -44,-1.6 1,-0.3 -46,-0.1 -0.684 132.4 -20.1 77.0-100.0 -3.6 52.3 -14.2 74 69 L T T 3 S+ 0 0 50 -2,-1.3 -49,-1.9 -46,-0.2 2,-0.5 0.252 120.7 77.8-124.0 3.8 -3.0 51.3 -10.6 75 70 L D E < +CE 24 72B 72 -3,-1.8 -3,-1.1 -51,-0.2 2,-0.4 -0.939 49.4 159.0-120.9 117.4 -2.5 54.6 -8.7 76 71 L F E -CE 23 71B 0 -53,-1.0 -53,-1.8 -2,-0.5 2,-0.4 -0.976 14.9-168.8-135.2 147.0 -5.4 56.9 -7.8 77 72 L T E -C 22 0B 33 -7,-1.3 2,-0.5 -2,-0.4 -7,-0.3 -0.995 13.6-149.2-136.5 147.3 -5.7 59.7 -5.2 78 73 L L E -C 21 0B 0 -57,-0.8 -57,-2.0 -2,-0.4 2,-0.5 -0.921 18.7-156.6-107.1 133.7 -8.7 61.6 -4.0 79 74 L K E -CD 20 68B 54 -11,-2.5 -11,-0.9 -2,-0.5 2,-0.4 -0.955 7.2-161.9-112.1 124.2 -7.8 65.1 -2.9 80 75 L I E -CD 19 67B 1 -61,-2.3 -61,-2.6 -2,-0.5 -13,-0.2 -0.828 16.0-152.3 -92.5 149.6 -10.0 66.9 -0.4 81 76 L S S S+ 0 0 47 -15,-2.0 2,-0.4 -2,-0.4 -1,-0.1 0.958 71.7 0.3 -95.2 -53.0 -9.1 70.6 -0.8 82 77 L R S S- 0 0 169 -64,-0.1 -1,-0.3 -16,-0.1 -64,-0.2 -0.929 87.4-127.1-133.1 99.5 -9.7 72.6 2.5 83 78 L V - 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