==== 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 1A7R . 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) . 10048.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 62.3 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 . 15 6.7 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 . 5 2.2 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 0 126 0, 0.0 2,-0.5 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 150.9 3.4 14.7 23.0 2 2 L I - 0 0 30 93,-0.4 2,-0.4 90,-0.2 88,-0.1 -0.765 360.0-157.3 -87.5 124.8 5.5 15.4 26.1 3 3 L V - 0 0 80 -2,-0.5 23,-2.1 94,-0.0 2,-0.5 -0.859 5.0-142.9-107.6 148.8 4.0 13.9 29.2 4 4 L L E -A 25 0A 12 94,-0.5 2,-0.5 -2,-0.4 96,-0.5 -0.931 11.1-164.6-109.6 133.0 4.8 15.1 32.7 5 5 L T E -A 24 0A 89 19,-3.0 19,-3.6 -2,-0.5 2,-0.3 -0.992 6.8-160.3-119.1 125.5 5.1 12.7 35.6 6 6 L Q E -A 23 0A 18 -2,-0.5 17,-0.2 17,-0.2 94,-0.0 -0.803 13.3-124.6-103.1 144.3 5.0 14.0 39.1 7 7 L S E S+A 22 0A 58 15,-2.4 15,-2.8 -2,-0.3 2,-0.1 -0.994 79.2 22.3-146.5 146.2 6.2 12.4 42.2 8 8 L P - 0 0 48 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.680 65.3-152.7 -79.1 167.6 5.1 11.6 44.8 9 9 L A S S+ 0 0 74 1,-0.2 94,-2.4 93,-0.2 2,-0.3 0.760 84.0 7.9 -73.0 -28.7 1.4 11.5 44.0 10 10 L S E -d 103 0B 71 92,-0.3 2,-0.4 75,-0.0 -1,-0.2 -0.979 65.4-170.8-152.8 144.6 0.6 12.4 47.7 11 11 L L E -d 104 0B 47 92,-2.8 94,-3.0 -2,-0.3 2,-0.5 -1.000 13.9-148.7-139.5 136.0 2.7 13.4 50.7 12 12 L S E +d 105 0B 53 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.920 33.1 167.8-102.2 129.4 1.7 13.7 54.3 13 13 L A E -d 106 0B 0 92,-2.9 94,-2.2 -2,-0.5 2,-0.3 -0.990 30.3-126.8-148.3 156.8 3.7 16.4 56.1 14 14 L S > - 0 0 42 -2,-0.3 3,-1.9 92,-0.2 64,-0.3 -0.721 42.5 -89.4-101.3 156.6 3.7 18.5 59.2 15 15 L V T 3 S+ 0 0 67 -2,-0.3 64,-0.2 1,-0.3 63,-0.1 -0.286 115.7 29.0 -56.2 146.1 3.9 22.2 59.5 16 16 L G T 3 S+ 0 0 42 62,-3.7 61,-0.4 1,-0.3 -1,-0.3 0.187 92.2 124.4 83.0 -18.5 7.5 23.4 59.5 17 17 L E < - 0 0 73 -3,-1.9 61,-3.3 61,-0.2 2,-0.5 -0.349 59.1-128.8 -74.1 155.1 8.8 20.4 57.5 18 18 L T - 0 0 82 59,-0.2 2,-0.3 58,-0.2 58,-0.2 -0.938 30.5-175.6-106.3 125.7 10.7 20.9 54.2 19 19 L V E - B 0 75A 10 56,-2.5 56,-3.1 -2,-0.5 2,-0.4 -0.899 16.4-155.3-127.3 156.8 9.5 19.0 51.1 20 20 L T E - B 0 74A 72 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.998 8.4-167.7-130.7 133.1 10.5 18.5 47.6 21 21 L I E - B 0 73A 0 52,-3.4 52,-2.7 -2,-0.4 2,-0.3 -0.931 11.1-145.1-122.2 146.0 8.3 17.6 44.7 22 22 L T E -AB 7 72A 36 -15,-2.8 -15,-2.4 -2,-0.4 2,-0.4 -0.879 13.7-170.5-116.3 148.3 9.4 16.4 41.2 23 23 L a E -AB 6 71A 0 48,-2.5 48,-2.1 -2,-0.3 2,-0.4 -0.998 13.2-170.4-132.9 119.1 8.1 16.9 37.8 24 24 L R E -AB 5 70A 30 -19,-3.6 -19,-3.0 -2,-0.4 2,-0.3 -0.931 8.7-149.6-115.8 137.2 9.8 14.7 35.0 25 25 L A E -A 4 0A 11 44,-2.3 -21,-0.2 -2,-0.4 4,-0.1 -0.805 15.8-138.8-101.6 146.5 9.2 15.2 31.3 26 26 L S S S+ 0 0 82 -23,-2.1 2,-0.3 -2,-0.3 -22,-0.1 0.430 92.2 23.8 -85.1 5.2 9.3 12.5 28.7 27 27 L G S S- 0 0 23 -24,-0.2 2,-0.2 41,-0.1 -2,-0.0 -0.944 105.1 -74.9-157.2 158.3 11.1 14.9 26.3 28 28 L N - 0 0 72 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.366 39.3-178.2 -63.1 128.6 13.3 18.0 26.8 29 29 L I > - 0 0 0 39,-1.7 3,-1.9 -2,-0.2 62,-0.2 0.443 33.2-131.9-111.9 1.8 11.2 21.0 27.7 30 30 L H T 3 - 0 0 74 1,-0.3 39,-0.1 38,-0.2 3,-0.1 0.836 64.3 -57.6 51.3 43.8 14.0 23.5 27.8 31 31 L N T 3 S+ 0 0 40 37,-0.3 2,-2.0 1,-0.2 -1,-0.3 0.430 96.2 134.3 68.7 6.0 13.1 25.1 31.1 32 32 L Y < + 0 0 53 -3,-1.9 59,-1.7 18,-0.2 2,-0.4 -0.582 35.5 135.0 -83.4 75.9 9.6 26.1 30.0 33 33 L L E -E 90 0B 1 -2,-2.0 18,-3.0 57,-0.2 2,-0.3 -0.992 33.9-172.5-134.9 129.5 8.0 24.9 33.2 34 34 L A E -E 89 0B 0 55,-2.7 55,-2.0 -2,-0.4 2,-0.4 -0.841 10.7-149.8-115.5 150.6 5.4 26.4 35.5 35 35 L W E -EF 88 48B 0 13,-2.7 12,-2.6 -2,-0.3 13,-1.4 -0.976 13.2-170.8-118.6 141.7 4.1 25.3 38.9 36 36 L Y E -EF 87 46B 0 51,-2.7 51,-2.3 -2,-0.4 2,-0.4 -0.957 12.6-148.7-131.1 150.0 0.6 25.9 40.2 37 37 L Q E -EF 86 45B 25 8,-2.8 8,-2.8 -2,-0.3 2,-0.4 -0.915 12.8-167.4-115.4 141.9 -1.0 25.3 43.6 38 38 L Q E -E 85 0B 17 47,-2.5 47,-2.2 -2,-0.4 2,-0.3 -0.975 4.3-158.3-131.1 118.7 -4.8 24.5 43.9 39 39 L K > - 0 0 80 4,-0.5 3,-2.8 -2,-0.4 45,-0.1 -0.652 45.6 -73.5 -93.3 156.6 -6.7 24.6 47.2 40 40 L Q T 3 S+ 0 0 190 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.260 118.6 5.2 -48.1 124.2 -9.9 22.6 47.6 41 41 L G T 3 S+ 0 0 67 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.458 112.6 100.1 77.4 2.4 -12.7 24.2 45.7 42 42 L K S < S- 0 0 115 -3,-2.8 -1,-0.2 1,-0.1 3,-0.1 -0.743 75.4-103.0-119.8 168.0 -10.6 26.9 44.1 43 43 L S - 0 0 0 -2,-0.2 -4,-0.5 1,-0.1 173,-0.1 -0.438 52.5 -84.3 -83.4 163.9 -9.0 27.4 40.7 44 44 L P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.288 41.7-147.7 -63.9 151.1 -5.2 26.8 40.3 45 45 L Q E -F 37 0B 82 -8,-2.8 -8,-2.8 -3,-0.1 2,-0.2 -0.986 18.1-114.5-126.6 130.5 -2.9 29.7 41.2 46 46 L L E +F 36 0B 22 -2,-0.4 -10,-0.2 166,-0.3 3,-0.1 -0.462 39.8 162.4 -64.7 130.4 0.5 30.4 39.5 47 47 L L E + 0 0 8 -12,-2.6 8,-3.0 1,-0.4 2,-0.3 0.702 63.4 9.1-110.6 -52.7 3.5 29.9 41.8 48 48 L V E -FG 35 54B 0 -13,-1.4 -13,-2.7 6,-0.3 -1,-0.4 -0.987 59.1-175.5-137.7 142.0 6.6 29.6 39.6 49 49 L Y E > + G 0 53B 45 4,-2.5 4,-2.2 -2,-0.3 3,-0.3 -0.941 68.1 25.7-139.6 160.5 7.2 30.1 35.9 50 50 L Y T 4 S- 0 0 105 159,-0.4 2,-2.3 -2,-0.3 -16,-0.2 0.902 122.8 -76.6 49.4 48.3 10.3 29.5 33.6 51 51 L T T 4 S+ 0 0 3 -18,-3.0 -1,-0.3 1,-0.2 21,-0.1 -0.230 126.7 29.2 66.9 -51.4 11.5 27.0 36.2 52 52 L T T 4 S+ 0 0 87 -2,-2.3 2,-0.6 -3,-0.3 12,-0.3 0.485 85.9 107.0-119.0 -7.4 12.7 29.4 38.9 53 53 L T E < -G 49 0B 55 -4,-2.2 -4,-2.5 -3,-0.1 2,-0.2 -0.688 57.1-143.6 -84.3 120.4 10.8 32.7 38.8 54 54 L L E -G 48 0B 54 -2,-0.6 -6,-0.3 -6,-0.2 3,-0.1 -0.580 19.0-118.8 -76.4 143.6 8.3 33.2 41.6 55 55 L A > - 0 0 16 -8,-3.0 3,-2.5 -2,-0.2 -1,-0.1 -0.228 48.5 -74.6 -75.7 163.6 5.0 34.9 40.8 56 56 L D T 3 S+ 0 0 108 1,-0.3 -1,-0.2 -2,-0.0 0, 0.0 -0.328 119.2 12.5 -60.4 137.8 4.3 38.2 42.6 57 57 L G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.425 87.1 133.5 78.3 -1.0 3.3 37.6 46.2 58 58 L V < - 0 0 23 -3,-2.5 -1,-0.3 -11,-0.1 -4,-0.1 -0.768 63.0-111.9 -81.3 137.3 4.4 34.0 46.4 59 59 L P > - 0 0 51 0, 0.0 3,-1.3 0, 0.0 -4,-0.1 -0.164 17.0-119.5 -64.5 151.5 6.5 33.6 49.6 60 60 L S T 3 S+ 0 0 111 1,-0.3 -2,-0.0 -6,-0.0 16,-0.0 0.440 101.7 86.4 -75.5 1.3 10.2 32.9 49.3 61 61 L R T 3 S+ 0 0 51 14,-0.1 15,-2.9 16,-0.1 2,-0.4 0.628 81.8 78.6 -71.9 -15.5 9.8 29.5 51.1 62 62 L F E < +C 75 0A 6 -3,-1.3 2,-0.4 13,-0.2 13,-0.2 -0.821 59.6 169.1 -93.6 133.6 9.0 28.3 47.6 63 63 L S E -C 74 0A 47 11,-2.3 11,-3.3 -2,-0.4 2,-0.3 -0.984 16.0-157.8-147.2 137.9 11.8 27.6 45.1 64 64 L G E +C 73 0A 9 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.859 16.6 167.2-112.5 152.0 11.9 25.9 41.8 65 65 L S E +C 72 0A 65 7,-2.6 7,-3.7 -2,-0.3 2,-0.2 -0.934 16.4 93.7-149.1 169.9 14.8 24.3 40.0 66 66 L G E -C 71 0A 32 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.723 30.5-154.2 139.3 173.2 15.6 22.0 37.0 67 67 L S E > +C 70 0A 73 3,-2.3 3,-2.2 -2,-0.2 2,-0.4 -0.913 63.9 14.9-176.3 164.3 16.5 21.7 33.4 68 68 L G T 3 S- 0 0 25 -2,-0.3 -39,-1.7 1,-0.3 -37,-0.3 -0.407 130.8 -25.4 66.0-122.7 16.2 19.2 30.6 69 69 L T T 3 S+ 0 0 62 -2,-0.4 -44,-2.3 -41,-0.2 2,-0.5 0.315 123.1 79.6-109.6 7.0 13.6 16.6 31.7 70 70 L Q E < +BC 24 67A 105 -3,-2.2 -3,-2.3 -46,-0.2 2,-0.3 -0.981 51.2 165.2-127.7 123.1 13.9 17.0 35.5 71 71 L Y E -BC 23 66A 1 -48,-2.1 -48,-2.5 -2,-0.5 2,-0.4 -0.976 13.4-159.1-134.2 151.5 12.4 19.8 37.6 72 72 L S E -BC 22 65A 24 -7,-3.7 -7,-2.6 -2,-0.3 2,-0.5 -0.980 14.6-158.1-134.6 155.1 11.8 20.4 41.2 73 73 L L E -BC 21 64A 0 -52,-2.7 -52,-3.4 -2,-0.4 2,-0.5 -0.993 17.7-167.2-124.7 119.8 9.7 22.4 43.6 74 74 L K E -BC 20 63A 69 -11,-3.3 -11,-2.3 -2,-0.5 2,-0.6 -0.906 4.0-165.8-110.9 130.5 11.1 22.8 47.1 75 75 L I E -BC 19 62A 0 -56,-3.1 -56,-2.5 -2,-0.5 2,-0.4 -0.964 13.0-147.8-116.9 112.6 8.9 24.1 49.9 76 76 L N - 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