==== 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 1DBK . 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) . 20690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 167 38.4 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 . 2 0.5 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 . 61 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.0 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 . 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 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 RESIDUES PER ALPHA HELIX . 1 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 7 2 3 3 7 3 0 2 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 1 5 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 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 0 116 0, 0.0 26,-0.0 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 128.4 -8.5 39.4 -6.8 2 2 L V - 0 0 9 1,-0.1 2,-0.5 97,-0.1 93,-0.2 0.347 360.0-147.1 -4.1 89.5 -7.3 43.1 -7.3 3 3 L V - 0 0 88 23,-0.1 2,-0.5 22,-0.1 23,-0.2 -0.606 7.5-147.3 -71.7 113.1 -6.2 44.0 -3.8 4 4 L M B -a 104 0A 8 99,-0.8 2,-0.6 -2,-0.5 101,-0.6 -0.789 13.8-162.9 -94.4 129.4 -6.8 47.8 -3.3 5 5 L T E -B 24 0B 64 19,-3.1 19,-1.2 -2,-0.5 2,-0.2 -0.918 9.1-176.3-123.1 104.8 -4.2 49.4 -1.0 6 6 L Q E -B 23 0B 17 -2,-0.6 17,-0.2 17,-0.3 99,-0.1 -0.582 15.1-147.4 -83.7 156.6 -4.7 52.8 0.6 7 7 L I + 0 0 116 15,-1.1 15,-0.5 -2,-0.2 2,-0.2 -0.849 66.2 45.7-156.0 146.5 -2.1 54.5 2.7 8 8 L P - 0 0 57 0, 0.0 3,-0.2 0, 0.0 14,-0.1 0.364 58.3-161.9 -63.1-155.7 -2.0 56.3 5.2 9 9 L L S S+ 0 0 98 1,-0.7 99,-2.8 -2,-0.2 2,-0.4 0.456 84.0 29.5-125.8 -37.4 -4.5 54.7 7.7 10 10 L S E -e 108 0C 23 97,-0.2 -1,-0.7 80,-0.0 99,-0.2 -0.925 68.6-167.8-113.7 149.7 -4.8 57.9 9.7 11 11 L L E -e 109 0C 34 97,-1.4 99,-2.6 -2,-0.4 2,-0.4 -0.882 13.2-151.0-139.2 98.9 -4.4 61.3 8.1 12 12 L P E +e 110 0C 47 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.692 27.2 174.3 -60.5 120.9 -4.1 63.9 10.8 13 13 L V E -e 111 0C 10 97,-2.4 99,-2.2 -2,-0.4 2,-0.5 -0.960 31.5-135.7-134.9 145.0 -5.4 67.1 9.2 14 14 L N > - 0 0 85 -2,-0.3 3,-2.7 97,-0.2 69,-0.3 -0.916 41.2-106.3 -94.9 134.9 -6.1 70.6 10.6 15 15 L L T 3 S+ 0 0 75 -2,-0.5 69,-0.2 1,-0.3 3,-0.1 -0.339 113.6 41.9 -58.3 134.2 -9.5 71.9 9.4 16 16 L G T 3 S+ 0 0 51 67,-1.9 -1,-0.3 1,-0.4 68,-0.1 -0.235 94.6 111.8 110.0 -36.6 -8.6 74.4 6.7 17 17 L D S < S- 0 0 73 -3,-2.7 66,-2.3 65,-0.2 -1,-0.4 -0.226 72.9-113.0 -68.2 153.4 -5.8 72.2 5.3 18 18 L Q - 0 0 120 64,-0.2 2,-0.4 -3,-0.1 63,-0.2 -0.628 36.9-163.4 -78.3 139.3 -5.8 70.5 1.9 19 19 L A E - C 0 80B 2 61,-2.3 61,-2.7 -2,-0.3 2,-0.4 -0.975 12.6-167.6-130.3 153.0 -5.9 66.8 2.3 20 20 L S E - C 0 79B 39 -2,-0.4 2,-0.3 59,-0.2 59,-0.2 -0.974 1.1-168.8-146.0 109.6 -5.1 64.2 -0.2 21 21 L I E - C 0 78B 0 57,-2.6 57,-1.8 -2,-0.4 2,-0.3 -0.681 16.1-162.6 -86.7 157.2 -6.1 60.6 0.4 22 22 L S E - C 0 77B 44 -15,-0.5 -15,-1.1 -2,-0.3 2,-0.3 -0.989 10.8-171.7-147.4 154.8 -4.5 58.1 -2.0 23 23 L a E -BC 6 76B 8 53,-2.4 53,-2.1 -2,-0.3 2,-0.3 -0.961 8.1-151.7-145.8 152.1 -5.1 54.5 -3.1 24 24 L R E -BC 5 75B 143 -19,-1.2 -19,-3.1 -2,-0.3 2,-0.2 -1.000 7.9-145.8-137.9 139.0 -3.3 51.9 -5.3 25 25 L S - 0 0 0 49,-2.3 -21,-0.2 -2,-0.3 4,-0.1 -0.673 12.1-140.6-102.8 152.5 -4.6 48.9 -7.4 26 26 L S S S+ 0 0 70 -23,-0.2 2,-0.3 -2,-0.2 -23,-0.1 0.190 89.6 23.6-100.7 18.5 -2.9 45.6 -7.9 27 27 L Q S S- 0 0 104 46,-0.2 2,-0.2 -25,-0.1 -2,-0.1 -0.884 104.5 -75.6-156.1 171.1 -3.9 45.3 -11.6 28 27AL S - 0 0 50 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.553 28.6-153.5 -76.3 152.1 -4.9 47.9 -14.1 29 27BL L + 0 0 0 44,-1.4 8,-0.8 -2,-0.2 2,-0.6 0.051 61.3 114.0-110.8 13.0 -8.3 49.4 -13.7 30 27CL I B -K 36 0D 96 6,-0.2 2,-0.2 43,-0.1 6,-0.2 -0.849 59.9-148.4 -83.3 127.8 -8.6 50.3 -17.4 31 27DL H > - 0 0 42 4,-1.8 3,-2.4 -2,-0.6 4,-0.3 -0.656 25.8-106.3 -90.4 157.8 -11.3 48.0 -18.7 32 27EL S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.833 121.0 61.1 -50.3 -39.3 -11.5 46.6 -22.3 33 28 L N T 3 S- 0 0 88 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.265 122.8-105.9 -82.1 21.7 -14.3 49.1 -23.0 34 29 L G S < S+ 0 0 60 -3,-2.4 2,-0.3 1,-0.2 -2,-0.2 0.739 80.7 114.6 72.8 28.7 -11.8 51.9 -22.3 35 30 L N - 0 0 53 -4,-0.3 -4,-1.8 62,-0.1 2,-0.5 -0.976 56.3-137.2-138.5 148.0 -13.1 53.1 -18.8 36 31 L T B -K 30 0D 20 -2,-0.3 2,-1.1 -6,-0.2 -6,-0.2 -0.888 9.1-163.5-101.4 121.5 -11.8 53.1 -15.3 37 32 L Y + 0 0 11 -8,-0.8 59,-2.3 -2,-0.5 60,-0.8 -0.608 35.0 140.9-105.3 77.8 -14.2 52.1 -12.5 38 33 L L E -F 95 0C 0 -2,-1.1 18,-2.1 57,-0.2 2,-0.3 -0.986 26.6-178.9-116.3 124.7 -12.4 53.4 -9.5 39 34 L H E -F 94 0C 2 55,-2.7 55,-3.0 -2,-0.5 2,-0.4 -0.929 15.6-147.5-124.7 149.6 -15.0 54.8 -7.1 40 35 L W E -FG 93 53C 0 13,-1.4 12,-2.5 -2,-0.3 13,-1.3 -0.945 13.2-165.3-117.3 139.4 -14.4 56.4 -3.6 41 36 L Y E -FG 92 51C 1 51,-2.3 51,-1.4 -2,-0.4 2,-0.4 -0.855 13.6-144.0-120.1 153.8 -16.8 56.2 -0.6 42 37 L L E -F 91 0C 16 8,-1.8 2,-0.6 -2,-0.3 49,-0.2 -0.990 12.9-172.6-109.9 124.4 -17.2 58.2 2.7 43 38 L Q E -F 90 0C 17 47,-2.5 47,-1.3 -2,-0.4 3,-0.2 -0.816 8.0-168.0-114.2 90.3 -18.4 56.1 5.9 44 39 L K > - 0 0 52 -2,-0.6 3,-1.1 4,-0.5 45,-0.1 -0.361 51.8 -43.7 -71.5 165.4 -19.0 58.5 8.8 45 40 L P T 3 S- 0 0 116 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.059 120.2 -16.8 -60.4 133.3 -19.5 56.8 12.3 46 41 L G T 3 S+ 0 0 92 1,-0.2 2,-0.2 -3,-0.2 -2,-0.1 0.876 114.8 112.8 48.5 45.3 -21.6 53.7 12.7 47 42 L Q S < S- 0 0 106 -3,-1.1 -1,-0.2 1,-0.1 281,-0.0 -0.764 71.0 -78.5-134.7 179.1 -23.2 54.5 9.2 48 43 L S - 0 0 31 -2,-0.2 -4,-0.5 1,-0.1 2,-0.1 -0.344 49.2-105.1 -67.5 150.4 -23.5 53.4 5.5 49 44 L P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.372 36.9-148.1 -56.6 160.6 -20.8 54.0 3.0 50 45 L K - 0 0 133 -8,-0.2 -8,-1.8 -2,-0.1 274,-0.1 -0.968 15.7-115.8-146.6 120.3 -21.7 56.9 0.6 51 46 L L E +G 41 0C 12 -2,-0.4 -10,-0.2 272,-0.2 12,-0.2 -0.419 38.4 167.1 -61.7 130.3 -20.6 57.2 -3.1 52 47 L L E + 0 0 13 -12,-2.5 8,-1.9 1,-0.4 2,-0.3 0.611 62.3 13.4-110.1 -38.9 -18.5 60.2 -3.4 53 48 L M E -GH 40 59C 1 -13,-1.3 -13,-1.4 6,-0.2 2,-0.4 -0.979 60.1-152.7-149.8 127.1 -16.9 59.8 -6.9 54 49 L Y E > S- H 0 58C 45 4,-2.0 4,-1.8 -2,-0.3 -15,-0.2 -0.854 74.2 -1.8-104.0 144.8 -17.6 57.6 -9.9 55 50 L K T 4 S- 0 0 35 -2,-0.4 2,-2.7 265,-0.3 3,-0.2 0.897 117.3 -65.0 37.5 82.4 -15.0 56.6 -12.4 56 51 L V T 4 S+ 0 0 18 -18,-2.1 -1,-0.2 1,-0.2 21,-0.1 -0.205 128.8 28.3 45.3 -53.6 -12.0 58.4 -11.1 57 52 L S T 4 S+ 0 0 70 -2,-2.7 2,-0.6 -3,-0.1 -1,-0.2 0.236 86.0 105.0-124.4 23.8 -12.9 62.1 -11.5 58 53 L N E < -H 54 0C 52 -4,-1.8 -4,-2.0 -3,-0.2 10,-0.1 -0.863 59.1-136.3-110.4 116.1 -16.7 62.6 -11.3 59 54 L R E -H 53 0C 121 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.2 -0.206 22.4-133.9 -53.5 144.7 -18.4 64.2 -8.2 60 55 L F - 0 0 27 -8,-1.9 2,-0.2 1,-0.1 -1,-0.0 -0.575 47.9 -67.2 -89.3-177.9 -21.6 62.2 -7.3 61 56 L Y S S+ 0 0 189 1,-0.2 2,-0.6 -2,-0.2 -1,-0.1 -0.428 123.4 17.3 -76.1 137.8 -24.6 64.4 -6.6 62 57 L G S S+ 0 0 76 1,-0.4 -1,-0.2 -2,-0.2 -10,-0.1 -0.667 90.6 122.1 105.8 -70.2 -24.3 66.5 -3.5 63 58 L V - 0 0 24 -2,-0.6 -1,-0.4 -12,-0.2 2,-0.2 0.198 64.8-118.5 -27.3 126.3 -20.5 66.1 -3.2 64 59 L P > - 0 0 46 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.477 16.4-105.1 -88.7 162.5 -19.0 69.6 -3.3 65 60 L D T 3 S+ 0 0 158 1,-0.3 -2,-0.1 -2,-0.2 -6,-0.0 0.555 110.0 81.8 -51.0 -21.6 -16.7 71.4 -5.6 66 61 L R T 3 S+ 0 0 29 16,-0.1 15,-2.3 14,-0.1 2,-0.3 0.406 79.4 78.0 -62.7 -9.6 -14.1 70.9 -2.9 67 62 L F E < -D 80 0B 10 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.839 54.2-179.1-115.0 143.6 -13.3 67.3 -4.0 68 63 L S E -D 79 0B 57 11,-1.9 11,-2.2 -2,-0.3 2,-0.3 -0.960 9.5-161.7-134.7 158.8 -11.1 65.9 -6.9 69 64 L G E +D 78 0B 11 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.986 22.3 147.6-138.4 142.7 -10.2 62.5 -8.2 70 65 L S E +D 77 0B 64 7,-1.1 7,-1.3 -2,-0.3 2,-0.2 -0.904 11.8 97.5-158.6-176.4 -7.3 61.6 -10.5 71 66 L G E -D 76 0B 42 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.544 44.1-124.9 116.6 176.5 -4.8 58.9 -11.4 72 67 L S E > -D 75 0B 84 3,-1.5 3,-2.7 -2,-0.2 2,-1.8 -0.976 63.6 -10.2-157.8 155.6 -4.5 56.3 -14.1 73 68 L G T 3 S- 0 0 16 -2,-0.3 -44,-1.4 1,-0.3 -46,-0.2 -0.303 134.5 -6.2 62.2 -79.7 -3.9 52.5 -14.4 74 69 L T T 3 S+ 0 0 45 -2,-1.8 -49,-2.3 -46,-0.2 2,-0.5 0.532 120.4 71.1-125.1 -1.4 -2.9 51.7 -11.0 75 70 L D E < +CD 24 72B 90 -3,-2.7 -3,-1.5 -51,-0.2 2,-0.3 -0.931 49.6 164.4-128.6 127.3 -2.6 54.9 -9.1 76 71 L F E -CD 23 71B 2 -53,-2.1 -53,-2.4 -2,-0.5 2,-0.4 -0.903 15.5-158.4-138.7 162.6 -5.3 57.3 -7.8 77 72 L T E -CD 22 70B 42 -7,-1.3 -7,-1.1 -2,-0.3 2,-0.4 -0.994 7.8-154.0-147.8 129.5 -5.8 60.2 -5.4 78 73 L L E -CD 21 69B 0 -57,-1.8 -57,-2.6 -2,-0.4 2,-0.4 -0.890 21.5-168.0 -99.6 139.8 -8.7 61.8 -3.7 79 74 L K E -CD 20 68B 63 -11,-2.2 -11,-1.9 -2,-0.4 2,-0.5 -0.983 15.4-167.4-137.7 125.2 -8.2 65.5 -2.8 80 75 L I E -CD 19 67B 0 -61,-2.7 -61,-2.3 -2,-0.4 3,-0.3 -0.933 12.0-155.4-104.3 129.2 -10.3 67.8 -0.5 81 76 L S S S+ 0 0 49 -15,-2.3 2,-0.8 -2,-0.5 -1,-0.2 0.992 84.0 12.3 -67.7 -77.5 -9.4 71.5 -0.8 82 77 L R S S- 0 0 153 -64,-0.1 -1,-0.3 -67,-0.0 -64,-0.2 -0.920 87.2-144.0 -96.4 104.3 -10.4 73.2 2.5 83 78 L V - 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