==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 27-MAY-92 2F19 . 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) . 19685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 70.1 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 . 162 37.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 3 0.7 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 . 71 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.2 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 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 . 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 . 2 5 6 4 3 7 2 0 0 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 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 0 134 0, 0.0 2,-0.3 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 117.6 -11.3 33.2 11.7 2 2 L I - 0 0 5 93,-0.3 2,-0.9 1,-0.1 88,-0.1 -0.400 360.0-144.6 -71.6 121.4 -9.7 31.5 8.7 3 3 L Q - 0 0 146 -2,-0.3 23,-0.8 94,-0.1 2,-0.4 -0.787 13.0-156.9 -87.4 100.0 -11.6 28.3 7.8 4 4 L M E -A 25 0A 17 -2,-0.9 2,-0.5 94,-0.5 96,-0.4 -0.709 9.2-161.0 -80.5 128.6 -9.0 25.7 6.6 5 5 L T E -A 24 0A 59 19,-2.4 19,-1.7 -2,-0.4 2,-0.7 -0.939 19.8-171.7-120.2 121.6 -10.5 23.0 4.3 6 6 L Q E -A 23 0A 20 -2,-0.5 17,-0.2 17,-0.2 94,-0.1 -0.943 18.0-157.1-101.8 107.8 -9.0 19.7 3.6 7 7 L T S S+ 0 0 87 15,-1.0 2,-0.4 -2,-0.7 -1,-0.1 0.575 73.8 59.2 -70.9 -1.0 -11.4 18.6 0.8 8 8 L T - 0 0 53 14,-0.4 3,-0.1 1,-0.1 -1,-0.0 -0.974 52.5-177.7-123.7 128.4 -10.6 14.9 1.4 9 9 L S S S+ 0 0 98 -2,-0.4 94,-2.8 1,-0.3 2,-0.4 0.864 82.5 24.0 -86.9 -42.3 -11.1 13.0 4.7 10 10 L S E -d 103 0B 67 92,-0.2 2,-0.5 75,-0.0 -1,-0.3 -0.984 65.9-173.0-128.3 134.6 -9.7 9.7 3.3 11 11 L L E -d 104 0B 29 92,-2.6 94,-2.0 -2,-0.4 2,-0.4 -0.986 12.6-150.1-132.7 121.6 -7.4 9.2 0.5 12 12 L S E +d 105 0B 49 -2,-0.5 2,-0.3 92,-0.2 94,-0.2 -0.780 25.1 161.4 -99.0 135.5 -6.5 5.8 -0.8 13 13 L A E -d 106 0B 4 92,-2.2 94,-1.8 -2,-0.4 2,-0.3 -0.998 29.6-134.1-154.3 147.0 -3.1 5.1 -2.4 14 14 L S > - 0 0 45 -2,-0.3 3,-1.6 92,-0.3 64,-0.3 -0.822 44.0 -84.0-106.3 148.0 -0.8 2.2 -3.3 15 15 L L T 3 S+ 0 0 93 -2,-0.3 64,-0.2 92,-0.3 -1,-0.1 0.114 112.0 27.0 -49.7 155.7 2.9 2.1 -2.6 16 16 L G T 3 S+ 0 0 43 62,-2.7 61,-0.4 1,-0.2 -1,-0.2 0.361 96.4 127.6 70.0 -10.9 5.3 3.8 -5.1 17 17 L D < - 0 0 73 -3,-1.6 61,-2.7 61,-0.2 2,-0.5 -0.263 65.2-117.6 -70.3 159.3 2.5 6.3 -6.2 18 18 L R - 0 0 171 59,-0.2 2,-0.4 58,-0.2 58,-0.2 -0.882 38.0-171.8 -93.1 129.3 2.5 10.1 -6.4 19 19 L V E - B 0 75A 9 56,-1.9 56,-2.8 -2,-0.5 2,-0.5 -0.975 11.4-161.6-121.0 135.7 -0.1 11.5 -3.9 20 20 L T E - B 0 74A 77 -2,-0.4 2,-0.5 54,-0.2 54,-0.2 -0.961 0.8-163.9-128.2 124.0 -1.4 15.0 -3.5 21 21 L I E - B 0 73A 1 52,-2.6 52,-2.9 -2,-0.5 2,-0.5 -0.883 17.0-145.1 -98.3 128.3 -3.2 16.2 -0.5 22 22 L S E - B 0 72A 39 -2,-0.5 -15,-1.0 50,-0.2 -14,-0.4 -0.867 17.0-177.4-113.9 132.4 -5.0 19.5 -0.8 23 23 L a E -AB 6 71A 3 48,-2.7 48,-2.4 -2,-0.5 2,-0.3 -0.827 3.3-171.7-109.9 149.2 -5.7 22.3 1.6 24 24 L R E -AB 5 70A 109 -19,-1.7 -19,-2.4 -2,-0.3 2,-0.2 -0.942 9.6-151.0-146.2 120.1 -7.8 25.5 1.0 25 25 L A E -A 4 0A 5 44,-2.4 -21,-0.2 -2,-0.3 3,-0.1 -0.632 23.8-125.7 -91.0 150.1 -8.1 28.6 3.3 26 26 L S S S+ 0 0 65 -23,-0.8 2,-0.3 -2,-0.2 -1,-0.1 0.734 95.9 20.9 -62.6 -16.1 -11.2 30.9 3.5 27 27 L Q S S- 0 0 103 41,-0.1 -1,-0.2 42,-0.1 -25,-0.0 -0.974 100.7 -75.0-155.3 144.2 -8.9 33.7 2.7 28 28 L D - 0 0 103 -2,-0.3 41,-0.2 1,-0.2 -2,-0.1 0.039 39.7-178.1 -34.1 107.5 -5.4 34.7 1.2 29 29 L I > - 0 0 0 39,-1.6 3,-2.6 63,-0.1 62,-0.3 0.041 39.2-121.2-103.9 25.8 -2.9 33.6 3.8 30 30 L S T 3 - 0 0 76 1,-0.3 3,-0.1 2,-0.0 39,-0.1 0.776 68.4 -59.7 33.2 46.5 0.2 34.8 1.9 31 31 L N T 3 S+ 0 0 58 37,-0.3 2,-1.7 1,-0.2 -1,-0.3 0.626 94.8 141.0 59.8 24.2 1.8 31.4 1.8 32 32 L Y < + 0 0 86 -3,-2.6 59,-2.4 18,-0.2 2,-0.4 -0.643 33.0 133.9 -93.6 77.9 1.9 31.1 5.6 33 33 L L E -E 90 0B 0 -2,-1.7 18,-2.4 57,-0.2 2,-0.3 -0.992 34.8-171.0-140.5 133.3 1.1 27.5 5.6 34 34 L N E -E 89 0B 3 55,-2.1 55,-2.3 -2,-0.4 2,-0.5 -0.854 12.1-145.3-120.0 155.3 2.4 24.5 7.4 35 35 L W E -EF 88 48B 0 13,-2.7 12,-2.5 -2,-0.3 13,-1.2 -0.987 13.6-168.1-125.6 125.6 1.9 20.7 7.1 36 36 L Y E -EF 87 46B 0 51,-2.2 51,-2.0 -2,-0.5 2,-0.5 -0.877 10.6-146.7-108.8 139.3 2.0 18.4 10.0 37 37 L Q E -EF 86 45B 30 8,-2.9 8,-1.0 -2,-0.4 2,-0.6 -0.922 8.5-168.4-102.4 117.4 2.1 14.5 10.0 38 38 L Q E -EF 85 44B 28 47,-2.7 47,-1.7 -2,-0.5 6,-0.2 -0.882 17.9-143.2-100.6 114.0 0.4 12.5 12.7 39 39 L K - 0 0 70 4,-2.1 2,-0.3 -2,-0.6 3,-0.2 -0.293 42.1 -74.2 -69.7 159.9 1.4 8.8 12.6 40 40 L P S S- 0 0 91 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.431 118.9 -7.0 -66.5 115.4 -1.3 6.0 13.4 41 41 L D S S+ 0 0 160 -2,-0.3 2,-0.4 1,-0.2 -2,-0.1 0.959 126.1 60.2 44.5 92.0 -1.6 6.4 17.1 42 42 L G S S- 0 0 32 -3,-0.2 -1,-0.2 289,-0.0 2,-0.1 -0.992 76.3 -18.6 166.3-163.1 1.1 8.8 17.8 43 43 L T - 0 0 63 -2,-0.4 -4,-2.1 -3,-0.1 2,-0.2 -0.271 42.4-122.4 -88.7 160.2 2.8 11.9 17.5 44 44 L V E -F 38 0B 6 286,-0.3 2,-0.3 -6,-0.2 285,-0.3 -0.593 24.5-174.7 -93.4 148.0 2.8 14.8 15.2 45 45 L K E -F 37 0B 76 -8,-1.0 -8,-2.9 -2,-0.2 2,-0.5 -0.991 28.7-112.6-144.3 146.4 5.8 16.1 13.3 46 46 L L E +F 36 0B 0 -2,-0.3 -10,-0.2 281,-0.3 3,-0.1 -0.741 34.0 169.9 -80.1 122.7 6.4 19.2 11.1 47 47 L L E + 0 0 6 -12,-2.5 8,-3.1 -2,-0.5 2,-0.3 0.840 64.8 8.1 -82.6 -61.9 7.0 18.2 7.5 48 48 L I E -FG 35 54B 0 -13,-1.2 -13,-2.7 6,-0.3 -1,-0.3 -0.973 59.3-174.4-133.0 132.6 6.9 21.6 5.6 49 49 L Y E > + G 0 53B 33 4,-2.8 4,-2.1 -2,-0.3 3,-0.3 -0.959 67.3 28.7-125.6 157.4 6.6 25.2 6.6 50 50 L Y T 4 S- 0 0 63 -2,-0.3 2,-1.9 1,-0.2 -18,-0.2 0.935 126.5 -68.2 61.7 48.0 6.1 28.5 4.6 51 51 L T T 4 S+ 0 0 6 -18,-2.4 -1,-0.2 1,-0.2 14,-0.2 -0.436 127.9 14.1 72.4 -56.2 4.3 26.6 1.9 52 52 L S T 4 S+ 0 0 60 -2,-1.9 2,-0.6 -3,-0.3 12,-0.4 0.233 86.9 117.4-134.7 9.0 7.1 24.6 0.6 53 53 L R E < -G 49 0B 129 -4,-2.1 -4,-2.8 10,-0.1 2,-0.4 -0.775 57.7-130.2 -91.5 122.9 10.2 24.6 2.9 54 54 L L E -G 48 0B 64 -2,-0.6 -6,-0.3 -6,-0.2 2,-0.2 -0.537 11.8-130.1 -77.6 124.7 11.2 21.2 4.3 55 55 L H > - 0 0 33 -8,-3.1 3,-1.9 -2,-0.4 -1,-0.1 -0.519 50.9 -78.1 -65.0 137.4 11.8 20.8 8.0 56 56 L S T 3 S+ 0 0 102 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 0.044 114.9 15.7 -45.1 130.9 15.1 19.1 8.6 57 57 L G T 3 S+ 0 0 85 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.177 85.2 129.7 91.8 -22.6 15.3 15.3 8.1 58 58 L V < - 0 0 23 -3,-1.9 -1,-0.3 -11,-0.2 -4,-0.0 -0.548 65.9-116.7 -59.3 122.4 11.9 15.1 6.2 59 59 L P > - 0 0 52 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.275 20.3-111.1 -65.5 152.5 12.8 13.1 3.0 60 60 L S T 3 S+ 0 0 104 1,-0.3 16,-0.1 15,-0.0 -2,-0.1 0.410 102.5 91.4 -69.2 4.3 12.5 14.9 -0.4 61 61 L R T 3 S+ 0 0 27 14,-0.1 15,-2.8 16,-0.1 2,-0.3 0.720 80.1 75.0 -64.5 -21.8 9.6 12.7 -1.3 62 62 L F E < +C 75 0A 11 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.702 60.5 168.7 -94.9 146.8 7.6 15.5 0.2 63 63 L S E -C 74 0A 44 11,-1.1 11,-2.3 -2,-0.3 2,-0.3 -0.943 21.8-143.7-159.4 131.8 6.9 18.9 -1.4 64 64 L G E +C 73 0A 9 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.725 18.6 174.3 -96.4 147.5 4.7 21.9 -0.8 65 65 L S E +C 72 0A 65 7,-2.1 7,-2.9 -2,-0.3 2,-0.2 -0.984 20.0 111.2-141.3 153.1 3.1 24.1 -3.5 66 66 L G E -C 71 0A 28 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.725 31.6-158.5 154.7 158.0 0.7 26.9 -3.2 67 67 L S E > -C 70 0A 87 3,-1.3 3,-1.4 -2,-0.2 2,-0.8 -0.953 68.8 -20.5-156.2 136.1 -0.2 30.6 -3.5 68 68 L G T 3 S- 0 0 9 -2,-0.3 -39,-1.6 1,-0.2 -37,-0.3 -0.363 128.6 -13.1 64.6-103.6 -3.0 32.6 -1.9 69 69 L T T 3 S+ 0 0 42 -2,-0.8 -44,-2.4 -41,-0.2 2,-0.6 0.682 119.1 75.9-106.8 -10.2 -5.8 30.2 -0.7 70 70 L D E < +BC 24 67A 90 -3,-1.4 -3,-1.3 -46,-0.2 2,-0.3 -0.859 54.9 169.4-113.4 115.0 -4.9 27.0 -2.4 71 71 L Y E -BC 23 66A 2 -48,-2.4 -48,-2.7 -2,-0.6 2,-0.4 -0.919 13.6-157.6-127.9 153.0 -2.1 24.7 -1.2 72 72 L S E -BC 22 65A 31 -7,-2.9 -7,-2.1 -2,-0.3 2,-0.5 -0.959 10.4-154.4-132.3 142.7 -0.8 21.2 -1.9 73 73 L L E -BC 21 64A 0 -52,-2.9 -52,-2.6 -2,-0.4 2,-0.5 -0.967 21.8-161.2-109.2 128.2 1.2 18.5 -0.2 74 74 L T E -BC 20 63A 17 -11,-2.3 -11,-1.1 -2,-0.5 2,-0.7 -0.928 13.9-170.5-121.8 127.2 3.0 16.1 -2.6 75 75 L I E -BC 19 62A 0 -56,-2.8 -56,-1.9 -2,-0.5 3,-0.3 -0.875 11.7-159.7-112.6 97.9 4.3 12.7 -1.8 76 76 L S S S+ 0 0 30 -15,-2.8 3,-0.2 -2,-0.7 -58,-0.2 -0.501 76.1 8.3 -62.5 143.4 6.4 11.4 -4.7 77 77 L N S S- 0 0 79 -61,-0.4 -1,-0.2 1,-0.2 -59,-0.2 0.910 90.1-124.0 50.8 73.1 6.7 7.6 -4.5 78 78 L L - 0 0 1 -61,-2.7 -62,-2.7 -3,-0.3 -61,-0.2 -0.200 32.0-165.0 -53.3 106.3 4.3 6.6 -1.6 79 79 L E > - 0 0 71 -3,-0.2 3,-0.9 -64,-0.2 4,-0.2 -0.489 31.5-107.7 -83.6 168.1 6.4 4.7 1.0 80 80 L H G > S+ 0 0 110 1,-0.2 3,-1.4 2,-0.2 -1,-0.1 0.859 115.1 59.5 -60.5 -42.9 5.0 2.6 3.8 81 81 L E G 3 S+ 0 0 116 1,-0.2 -1,-0.2 -42,-0.0 -3,-0.0 0.585 89.8 74.1 -64.8 -11.8 5.9 5.1 6.5 82 82 L D G < + 0 0 1 -3,-0.9 2,-0.8 2,-0.1 -1,-0.2 0.574 61.9 112.6 -81.6 -8.9 3.8 7.7 4.9 83 83 L I < + 0 0 39 -3,-1.4 2,-0.2 -4,-0.2 22,-0.1 -0.541 53.4 104.3 -74.7 105.3 0.5 6.2 6.0 84 84 L A S S- 0 0 6 -2,-0.8 20,-1.9 -45,-0.2 2,-0.5 -0.880 77.1 -85.0-158.4-175.0 -0.5 8.8 8.3 85 85 L T E -EH 38 103B 31 -47,-1.7 -47,-2.7 -2,-0.2 2,-0.4 -0.987 38.1-154.2-114.3 127.3 -2.9 11.7 8.6 86 86 L Y E -EH 37 102B 0 16,-2.4 16,-1.5 -2,-0.5 2,-0.3 -0.781 10.7-173.7-103.5 139.7 -1.8 15.1 7.2 87 87 L F E -E 36 0B 4 -51,-2.0 -51,-2.2 -2,-0.4 2,-0.4 -0.965 12.8-147.4-126.2 146.5 -3.0 18.5 8.4 88 88 L a E -E 35 0B 0 -2,-0.3 11,-1.9 -53,-0.2 2,-0.3 -0.892 15.7-171.3-109.9 145.3 -2.5 22.0 7.1 89 89 L Q E -EI 34 98B 0 -55,-2.3 -55,-2.1 -2,-0.4 2,-0.3 -0.958 14.2-133.9-129.1 151.6 -2.3 25.0 9.3 90 90 L Q E -EI 33 97B 0 7,-1.7 7,-0.5 -2,-0.3 -57,-0.2 -0.832 11.5-170.2-104.8 156.6 -2.2 28.7 8.6 91 91 L G + 0 0 2 -59,-2.4 231,-0.7 -2,-0.3 233,-0.2 -0.067 64.2 78.8-135.1 35.4 0.0 31.2 10.1 92 92 L S S S+ 0 0 29 -60,-0.3 2,-0.1 229,-0.2 228,-0.1 0.778 93.2 36.4-101.7 -54.4 -1.1 34.7 9.1 93 93 L T S S- 0 0 47 2,-0.1 4,-0.2 228,-0.1 -1,-0.1 -0.448 91.8 -87.7 -91.2 164.2 -4.1 35.4 11.3 94 94 L L S S+ 0 0 59 -2,-0.1 2,-0.2 2,-0.1 -92,-0.1 -0.927 100.8 54.0-114.1 142.8 -4.7 34.5 14.9 95 95 L P S S- 0 0 14 0, 0.0 2,-0.6 0, 0.0 -93,-0.3 0.572 90.2-126.7 -57.9 161.1 -5.9 32.0 16.1 96 96 L R - 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