==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 16-MAR-98 1A7P . COMPND 2 MOLECULE: IGG1-KAPPA D1.3 FV (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.MARKS,K.HENRICK,G.WINTER . 223 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10019.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 39.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 13 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 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 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 5 1 2 5 1 0 0 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 0 2 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 93 0, 0.0 2,-0.2 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 175.5 2.0 16.3 23.4 2 2 L I - 0 0 28 90,-0.2 2,-0.4 26,-0.0 95,-0.2 -0.638 360.0-138.4 -82.0 153.9 4.6 15.8 26.1 3 3 L V - 0 0 83 -2,-0.2 23,-1.7 94,-0.0 2,-0.4 -0.883 6.8-148.7-120.0 157.7 3.6 14.3 29.4 4 4 L L E -A 25 0A 12 94,-0.5 96,-0.4 -2,-0.4 2,-0.4 -0.936 5.6-163.8-117.8 138.9 4.5 15.2 33.0 5 5 L T E -A 24 0A 85 19,-2.8 19,-2.9 -2,-0.4 2,-0.3 -0.971 8.8-159.1-119.1 132.0 4.8 12.8 35.9 6 6 L Q E -A 23 0A 16 -2,-0.4 17,-0.2 17,-0.2 94,-0.1 -0.890 14.8-120.6-112.5 147.9 4.8 14.1 39.4 7 7 L S E S+A 22 0A 61 15,-1.9 15,-2.3 -2,-0.3 2,-0.2 -0.987 80.5 19.0-142.9 142.9 6.1 12.3 42.6 8 8 L P - 0 0 49 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.710 65.1-150.6 -80.0 175.0 5.0 11.5 45.1 9 9 L A S S+ 0 0 72 1,-0.2 94,-3.2 -2,-0.2 2,-0.3 0.839 85.7 7.6 -73.5 -36.3 1.2 11.5 44.4 10 10 L S E -d 103 0B 67 92,-0.2 2,-0.3 75,-0.1 -1,-0.2 -0.965 65.8-175.4-144.0 157.0 0.6 12.3 48.0 11 11 L L E -d 104 0B 43 92,-2.2 94,-2.6 -2,-0.3 2,-0.4 -0.972 13.6-149.9-153.6 136.5 2.8 13.2 51.0 12 12 L S E +d 105 0B 52 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.902 30.3 162.7-108.7 142.0 1.9 13.8 54.6 13 13 L A E -d 106 0B 0 92,-2.3 94,-2.5 -2,-0.4 2,-0.3 -0.991 32.4-112.6-158.1 162.8 4.0 16.3 56.5 14 14 L S > - 0 0 40 -2,-0.3 3,-2.4 92,-0.2 64,-0.3 -0.688 41.5 -92.6 -97.7 152.8 4.2 18.4 59.6 15 15 L V T 3 S+ 0 0 71 1,-0.3 64,-0.2 -2,-0.3 3,-0.1 -0.402 117.0 29.2 -59.4 135.1 4.2 22.2 59.9 16 16 L G T 3 S+ 0 0 39 62,-3.0 61,-0.4 1,-0.4 -1,-0.3 0.012 93.2 120.2 95.3 -22.1 7.9 23.2 59.9 17 17 L E < - 0 0 65 -3,-2.4 61,-3.2 60,-0.2 2,-0.5 -0.214 58.7-131.1 -75.6 166.0 9.1 20.3 57.7 18 18 L T - 0 0 71 58,-0.2 2,-0.3 59,-0.2 58,-0.2 -0.960 28.9-179.0-113.3 126.7 10.8 20.8 54.4 19 19 L V E - B 0 75A 12 56,-1.9 56,-2.6 -2,-0.5 2,-0.4 -0.908 17.1-149.8-130.3 161.2 9.6 18.8 51.4 20 20 L T E - B 0 74A 60 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.987 9.0-165.0-130.5 138.4 10.5 18.4 47.7 21 21 L I E - B 0 73A 5 52,-2.7 52,-3.3 -2,-0.4 2,-0.3 -0.941 12.0-148.2-125.6 144.0 8.1 17.6 45.0 22 22 L T E -AB 7 72A 36 -15,-2.3 -15,-1.9 -2,-0.4 2,-0.4 -0.890 13.5-168.6-116.7 150.3 9.2 16.4 41.5 23 23 L a E -AB 6 71A 0 48,-2.4 48,-2.1 -2,-0.3 2,-0.4 -0.997 10.2-166.3-138.8 123.8 8.0 16.8 38.0 24 24 L R E -AB 5 70A 30 -19,-2.9 -19,-2.8 -2,-0.4 2,-0.3 -0.959 9.6-145.9-115.3 133.7 9.5 14.7 35.2 25 25 L A E -A 4 0A 13 44,-2.1 -21,-0.2 -2,-0.4 3,-0.0 -0.672 14.4-137.0 -97.6 148.6 8.8 15.4 31.5 26 26 L S S S+ 0 0 84 -23,-1.7 2,-0.3 -2,-0.3 -22,-0.1 0.580 92.9 14.2 -81.8 -8.8 8.6 12.7 28.9 27 27 L G S S- 0 0 25 -24,-0.2 2,-0.4 41,-0.1 -2,-0.1 -0.893 105.8 -68.0-153.1 168.4 10.8 14.9 26.6 28 28 L N + 0 0 72 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.522 39.4 178.4 -71.8 125.3 12.9 18.0 27.0 29 29 L I > - 0 0 0 39,-1.7 3,-2.0 -2,-0.4 62,-0.2 0.358 35.1-133.2-107.7 -1.4 10.9 21.1 27.8 30 30 L H T 3 - 0 0 77 38,-0.3 3,-0.1 1,-0.3 39,-0.1 0.858 65.0 -54.1 48.4 51.0 13.8 23.4 28.1 31 31 L N T 3 S+ 0 0 40 37,-0.3 2,-2.0 1,-0.2 -1,-0.3 0.383 96.2 132.4 66.9 3.7 12.9 25.1 31.4 32 32 L Y < + 0 0 53 -3,-2.0 59,-1.8 18,-0.2 2,-0.4 -0.621 38.1 132.1 -84.0 77.7 9.3 26.2 30.3 33 33 L L E -E 90 0B 1 -2,-2.0 18,-2.8 57,-0.2 2,-0.3 -0.988 35.4-173.4-137.8 132.3 7.8 25.0 33.5 34 34 L A E -E 89 0B 0 55,-2.9 55,-2.0 -2,-0.4 2,-0.4 -0.741 11.5-148.1-118.9 156.2 5.3 26.5 35.9 35 35 L W E -EF 88 48B 0 13,-2.5 12,-3.1 -2,-0.3 13,-1.5 -0.994 13.2-169.1-125.6 138.0 4.0 25.3 39.3 36 36 L Y E -EF 87 46B 0 51,-2.9 51,-1.9 -2,-0.4 2,-0.4 -0.915 13.2-148.3-129.6 149.9 0.6 25.9 40.8 37 37 L Q E -EF 86 45B 17 8,-2.5 8,-2.7 -2,-0.3 2,-0.4 -0.948 16.5-167.1-114.0 139.2 -0.9 25.4 44.2 38 38 L Q E -E 85 0B 17 47,-2.9 47,-2.5 -2,-0.4 2,-0.3 -0.988 3.0-158.3-131.0 127.4 -4.7 24.6 44.4 39 39 L K > - 0 0 75 4,-0.5 3,-2.5 -2,-0.4 45,-0.1 -0.697 42.1 -73.6-103.5 159.6 -6.8 24.7 47.5 40 40 L Q T 3 S+ 0 0 194 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.255 118.8 1.3 -48.3 123.8 -10.1 22.9 48.1 41 41 L G T 3 S+ 0 0 73 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.654 114.2 104.5 68.0 17.7 -12.9 24.6 46.2 42 42 L K S < S- 0 0 130 -3,-2.5 -1,-0.2 3,-0.0 3,-0.1 -0.877 73.2-109.2-127.1 161.8 -10.5 27.2 44.7 43 43 L S - 0 0 32 -2,-0.3 -4,-0.5 1,-0.2 173,-0.1 -0.441 51.9 -81.7 -85.3 159.4 -8.9 27.6 41.3 44 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.258 42.0-147.6 -60.3 149.3 -5.2 27.0 40.9 45 45 L Q E -F 37 0B 108 -8,-2.7 -8,-2.5 -3,-0.1 2,-0.2 -0.982 17.7-118.2-122.2 127.3 -2.8 29.8 41.8 46 46 L L E +F 36 0B 14 -2,-0.4 -10,-0.2 166,-0.3 3,-0.1 -0.497 37.3 165.1 -66.4 130.9 0.5 30.4 40.1 47 47 L L E + 0 0 2 -12,-3.1 8,-2.9 1,-0.4 2,-0.3 0.753 62.2 8.0-110.6 -46.9 3.5 30.0 42.3 48 48 L V E -FG 35 54B 0 -13,-1.5 -13,-2.5 6,-0.3 -1,-0.4 -0.985 59.1-171.5-141.8 144.3 6.6 29.7 40.0 49 49 L Y E > + G 0 53B 45 4,-2.8 4,-2.5 -2,-0.3 3,-0.4 -0.909 67.7 23.4-140.0 160.8 7.3 30.1 36.3 50 50 L Y T 4 S- 0 0 104 159,-0.4 2,-2.5 -2,-0.3 -16,-0.2 0.907 122.9 -75.2 45.8 48.9 10.2 29.5 33.9 51 51 L T T 4 S+ 0 0 2 -18,-2.8 -1,-0.3 1,-0.2 21,-0.1 -0.139 126.5 29.6 68.5 -47.1 11.4 27.0 36.5 52 52 L T T 4 S+ 0 0 88 -2,-2.5 2,-0.5 -3,-0.4 12,-0.3 0.546 85.5 104.7-122.6 -7.3 12.8 29.4 39.1 53 53 L T E < -G 49 0B 57 -4,-2.5 -4,-2.8 -3,-0.1 2,-0.2 -0.727 58.6-141.3 -87.0 124.6 10.9 32.7 39.1 54 54 L L E -G 48 0B 56 -2,-0.5 -6,-0.3 -6,-0.2 3,-0.1 -0.472 18.7-120.1 -75.3 143.8 8.4 33.2 42.0 55 55 L A > - 0 0 17 -8,-2.9 3,-1.8 -2,-0.2 -1,-0.1 -0.342 48.2 -74.2 -76.0 163.8 5.1 34.9 41.2 56 56 L D T 3 S+ 0 0 107 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 -0.340 118.4 14.0 -60.0 134.5 4.3 38.2 43.0 57 57 L G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.313 87.7 132.8 82.1 -9.6 3.4 37.6 46.7 58 58 L V < - 0 0 16 -3,-1.8 -1,-0.3 -11,-0.1 -4,-0.1 -0.647 62.6-113.2 -73.9 131.4 4.6 34.0 46.9 59 59 L P > - 0 0 50 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.198 18.1-119.3 -63.5 155.4 6.7 33.5 50.0 60 60 L S T 3 S+ 0 0 109 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.480 101.1 86.6 -74.6 -5.1 10.4 32.8 49.6 61 61 L R T 3 S+ 0 0 52 14,-0.1 15,-2.6 16,-0.1 2,-0.4 0.666 80.6 76.4 -70.6 -13.1 10.0 29.5 51.4 62 62 L F E < +C 75 0A 4 -3,-1.3 2,-0.3 13,-0.2 13,-0.2 -0.824 59.8 166.7 -95.2 135.7 9.1 28.1 47.9 63 63 L S E -C 74 0A 52 11,-2.2 11,-3.5 -2,-0.4 2,-0.3 -0.984 17.7-155.4-149.6 142.3 11.8 27.5 45.3 64 64 L G E +C 73 0A 8 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.880 15.3 170.8-115.9 149.0 11.9 25.7 42.0 65 65 L S E +C 72 0A 67 7,-2.3 7,-3.3 -2,-0.3 2,-0.2 -0.890 18.0 95.4-144.1 171.8 14.8 24.1 40.2 66 66 L G E -C 71 0A 30 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.689 31.5-152.4 136.6 174.4 15.5 21.9 37.2 67 67 L S E > +C 70 0A 75 3,-1.9 3,-1.9 -2,-0.2 2,-0.5 -0.875 66.3 11.4-170.6 166.4 16.4 21.6 33.5 68 68 L G T 3 S- 0 0 22 -2,-0.3 -39,-1.7 1,-0.2 -38,-0.3 -0.444 130.1 -23.9 59.4-110.8 15.8 19.2 30.7 69 69 L T T 3 S+ 0 0 63 -2,-0.5 -44,-2.1 -41,-0.2 2,-0.5 0.304 121.1 79.1-117.8 5.3 13.2 16.6 31.9 70 70 L Q E < +BC 24 67A 109 -3,-1.9 -3,-1.9 -46,-0.2 2,-0.3 -0.967 52.4 168.8-125.3 122.4 13.7 16.9 35.7 71 71 L Y E -BC 23 66A 1 -48,-2.1 -48,-2.4 -2,-0.5 2,-0.4 -0.958 12.2-158.9-134.4 146.2 12.2 19.7 37.8 72 72 L S E -BC 22 65A 22 -7,-3.3 -7,-2.3 -2,-0.3 2,-0.5 -0.976 12.9-161.7-132.5 148.9 11.7 20.3 41.4 73 73 L L E -BC 21 64A 0 -52,-3.3 -52,-2.7 -2,-0.4 2,-0.5 -0.979 17.9-168.9-125.2 123.1 9.7 22.3 43.9 74 74 L K E -BC 20 63A 78 -11,-3.5 -11,-2.2 -2,-0.5 2,-0.5 -0.939 6.6-164.9-115.9 139.3 11.0 22.7 47.4 75 75 L I E -BC 19 62A 1 -56,-2.6 -56,-1.9 -2,-0.5 2,-0.4 -0.972 10.1-150.2-125.6 115.3 9.1 24.1 50.3 76 76 L N S S- 0 0 57 -15,-2.6 -58,-0.2 -2,-0.5 -59,-0.1 -0.695 72.2 -11.1 -80.7 130.3 11.0 25.1 53.4 77 77 L S S S- 0 0 56 -61,-0.4 -1,-0.2 -2,-0.4 -59,-0.2 0.954 85.7-125.9 46.0 72.2 9.2 24.9 56.8 78 78 L L - 0 0 0 -61,-3.2 -62,-3.0 -3,-0.4 -61,-0.1 -0.236 20.6-152.5 -50.7 138.0 5.7 24.2 55.7 79 79 L Q > - 0 0 78 -64,-0.2 3,-2.5 -63,-0.1 4,-0.3 -0.713 31.6-107.0-106.5 155.4 3.1 26.6 57.1 80 80 L P G > S+ 0 0 73 0, 0.0 3,-1.4 0, 0.0 26,-0.1 0.836 120.2 62.8 -50.3 -35.2 -0.5 25.4 57.5 81 81 L D G 3 S+ 0 0 93 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.590 91.0 69.2 -66.3 -15.6 -1.4 27.6 54.5 82 82 L D G < S+ 0 0 3 -3,-2.5 -1,-0.3 2,-0.0 22,-0.1 0.575 72.6 104.8 -84.9 -12.5 0.8 25.5 52.3 83 83 L F < + 0 0 20 -3,-1.4 2,-0.3 -4,-0.3 22,-0.2 -0.328 50.0 76.2 -73.4 152.5 -1.3 22.3 52.3 84 84 L G E S- H 0 104B 18 20,-2.1 20,-3.1 -45,-0.1 2,-0.3 -0.969 85.6 -44.3 143.4-161.0 -3.3 21.5 49.2 85 85 L S E -EH 38 103B 23 -47,-2.5 -47,-2.9 -2,-0.3 2,-0.4 -0.861 44.0-154.6-108.9 147.8 -2.4 20.1 45.8 86 86 L Y E -EH 37 102B 2 16,-2.2 16,-2.2 -2,-0.3 2,-0.4 -0.955 10.2-173.6-123.2 135.9 0.5 21.1 43.5 87 87 L Y E -E 36 0B 10 -51,-1.9 -51,-2.9 -2,-0.4 2,-0.3 -0.988 12.2-151.7-127.8 142.7 0.7 20.9 39.8 88 88 L a E -E 35 0B 0 -2,-0.4 11,-2.2 -53,-0.2 2,-0.3 -0.732 15.7-174.1-108.3 158.0 3.5 21.5 37.2 89 89 L Q E -EI 34 98B 0 -55,-2.0 -55,-2.9 -2,-0.3 2,-0.3 -0.982 11.8-143.8-149.8 141.4 2.7 22.5 33.7 90 90 L H E -E 33 0B 0 7,-1.7 -57,-0.2 -2,-0.3 -86,-0.0 -0.721 9.0-161.5-108.8 161.6 5.0 23.0 30.7 91 91 L F + 0 0 5 -59,-1.8 2,-0.6 -2,-0.3 -58,-0.1 -0.138 41.8 140.3-129.3 30.1 4.8 25.6 27.9 92 92 L W S > S- 0 0 96 -60,-0.3 3,-0.6 2,-0.1 -90,-0.2 -0.720 71.3 -40.3 -83.0 122.8 7.0 23.8 25.4 93 93 L S T 3 S- 0 0 84 -2,-0.6 -64,-0.0 1,-0.2 0, 0.0 -0.375 116.3 -20.1 66.3-136.0 5.8 24.1 21.8 94 94 L T T 3 S+ 0 0 77 -2,-0.1 2,-0.3 73,-0.0 -1,-0.2 -0.087 114.8 68.8-102.8 36.8 2.0 23.8 21.2 95 95 L S < - 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