==== 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 1A7Q . COMPND 2 MOLECULE: IGG1-KAPPA D1.3 FV (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.MARKS,K.HENRICK,G.WINTER . 221 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 40.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 14 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.2 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 0.5 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 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 0 PARALLEL BRIDGES PER LADDER . 0 2 5 1 1 6 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 0 137 0, 0.0 2,-0.4 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 118.0 3.2 15.3 23.4 2 2 L I - 0 0 29 93,-0.4 2,-0.4 90,-0.2 88,-0.1 -0.765 360.0-152.3 -89.2 128.0 5.2 15.4 26.6 3 3 L V - 0 0 95 -2,-0.4 23,-2.2 94,-0.0 2,-0.5 -0.810 7.2-150.2 -99.5 144.8 3.7 13.7 29.6 4 4 L L E -A 25 0A 10 94,-0.4 2,-0.4 -2,-0.4 96,-0.4 -0.974 7.9-163.2-113.8 135.5 4.7 15.0 33.1 5 5 L T E -A 24 0A 87 19,-3.4 19,-3.3 -2,-0.5 2,-0.4 -0.982 5.1-154.3-120.5 131.3 4.8 12.7 36.0 6 6 L Q E -A 23 0A 16 -2,-0.4 17,-0.2 17,-0.2 -2,-0.0 -0.790 14.4-126.4-105.5 144.3 4.9 13.9 39.6 7 7 L S E S+A 22 0A 59 15,-2.7 15,-3.0 -2,-0.4 2,-0.2 -0.998 78.9 21.3-147.5 145.3 6.2 12.3 42.7 8 8 L P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.677 66.1-154.9 -76.4 172.3 5.3 11.6 45.3 9 9 L A S S+ 0 0 72 1,-0.3 94,-3.1 93,-0.2 2,-0.3 0.828 82.5 14.8 -78.1 -32.7 1.5 11.5 44.6 10 10 L S E -d 103 0B 76 92,-0.2 2,-0.3 75,-0.0 -1,-0.3 -0.991 66.2-178.1-140.1 152.6 0.9 12.2 48.3 11 11 L L E -d 104 0B 40 92,-2.1 94,-3.0 -2,-0.3 2,-0.4 -0.986 14.2-153.3-154.8 131.6 3.0 13.4 51.2 12 12 L S E +d 105 0B 78 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.875 29.6 160.2-104.8 138.9 2.2 13.9 54.8 13 13 L A - 0 0 6 92,-2.8 2,-0.3 -2,-0.4 3,-0.1 -0.970 32.0-121.7-151.3 162.5 4.3 16.5 56.6 14 14 L S > - 0 0 75 -2,-0.3 3,-2.0 92,-0.1 64,-0.3 -0.784 43.6 -82.9-108.1 164.3 4.2 18.7 59.7 15 15 L V T 3 S+ 0 0 64 -2,-0.3 64,-0.2 1,-0.3 -1,-0.1 -0.148 117.2 26.2 -51.9 145.6 4.4 22.4 60.0 16 16 L G T 3 S+ 0 0 43 62,-4.4 61,-0.4 1,-0.3 -1,-0.3 0.222 92.6 123.3 83.4 -16.2 8.1 23.6 59.9 17 17 L E < - 0 0 88 -3,-2.0 61,-3.9 60,-0.2 2,-0.4 -0.264 59.3-128.3 -75.9 161.2 9.3 20.5 57.9 18 18 L T - 0 0 60 59,-0.2 2,-0.3 58,-0.2 58,-0.2 -0.958 30.5-176.5-111.1 127.2 11.1 21.0 54.5 19 19 L V E - B 0 75A 8 56,-2.7 56,-3.1 -2,-0.4 2,-0.4 -0.928 18.4-154.1-131.4 158.1 9.9 19.0 51.5 20 20 L T E - B 0 74A 65 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.989 8.9-167.7-130.8 132.5 10.8 18.4 47.9 21 21 L I E - B 0 73A 0 52,-2.9 52,-2.8 -2,-0.4 2,-0.4 -0.939 13.5-142.3-124.5 142.7 8.4 17.4 45.1 22 22 L T E -AB 7 72A 39 -15,-3.0 -15,-2.7 -2,-0.4 2,-0.4 -0.888 13.8-169.5-115.1 141.0 9.4 16.2 41.7 23 23 L a E -AB 6 71A 0 48,-2.2 48,-1.9 -2,-0.4 2,-0.4 -0.995 12.6-167.9-125.7 119.1 8.1 16.7 38.2 24 24 L R E -AB 5 70A 61 -19,-3.3 -19,-3.4 -2,-0.4 2,-0.3 -0.949 8.3-148.7-114.4 138.4 9.5 14.5 35.4 25 25 L A E -A 4 0A 12 44,-2.3 -21,-0.2 -2,-0.4 4,-0.1 -0.772 15.2-140.5-101.9 143.9 9.0 15.1 31.7 26 26 L G S S+ 0 0 69 -23,-2.2 2,-0.3 -2,-0.3 -22,-0.1 0.506 91.7 16.3 -82.3 -1.6 8.8 12.4 29.1 27 27 L G S S- 0 0 21 -24,-0.2 2,-0.2 41,-0.1 -2,-0.0 -0.955 105.7 -64.7-162.0 164.5 10.8 14.7 26.9 28 28 L N - 0 0 73 -2,-0.3 41,-0.2 1,-0.2 -2,-0.1 -0.377 38.0-179.5 -63.6 121.9 12.9 17.8 27.0 29 29 L T > - 0 0 0 39,-1.5 3,-2.5 -2,-0.2 62,-0.3 0.374 33.1-135.6 -99.9 -4.5 10.9 20.8 28.2 30 30 L H T 3 - 0 0 72 1,-0.3 3,-0.1 38,-0.2 39,-0.1 0.859 63.6 -60.2 47.6 42.5 13.8 23.2 28.0 31 31 L N T 3 S+ 0 0 42 37,-0.3 2,-1.8 1,-0.2 -1,-0.3 0.489 100.0 130.8 68.7 3.6 13.1 24.9 31.3 32 32 L Y < + 0 0 57 -3,-2.5 59,-2.4 18,-0.2 2,-0.4 -0.600 39.8 133.1 -88.2 75.1 9.6 26.1 30.2 33 33 L L E -E 90 0B 1 -2,-1.8 18,-2.4 57,-0.2 2,-0.3 -0.988 34.9-172.4-133.7 128.6 8.1 24.7 33.4 34 34 L A E -E 89 0B 0 55,-3.4 55,-1.9 -2,-0.4 2,-0.4 -0.814 10.5-147.2-121.0 159.9 5.7 26.2 35.9 35 35 L W E -EF 88 48B 0 13,-2.4 12,-3.4 -2,-0.3 13,-1.4 -0.967 13.1-173.0-125.2 144.2 4.3 25.2 39.3 36 36 L Y E -EF 87 46B 0 51,-2.7 51,-2.3 -2,-0.4 2,-0.4 -0.949 13.8-147.5-134.8 147.0 0.9 25.9 40.8 37 37 L Q E -EF 86 45B 10 8,-2.7 8,-2.4 -2,-0.3 2,-0.4 -0.936 14.1-168.0-112.4 143.4 -0.7 25.4 44.1 38 38 L Q E -E 85 0B 17 47,-3.3 47,-3.0 -2,-0.4 2,-0.3 -0.981 3.7-162.2-132.0 125.5 -4.4 24.6 44.4 39 39 L K > - 0 0 76 4,-0.5 3,-2.1 -2,-0.4 45,-0.1 -0.681 45.7 -73.5-100.7 158.3 -6.4 24.6 47.7 40 40 L Q T 3 S+ 0 0 196 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.217 116.8 5.1 -48.8 126.1 -9.8 22.8 48.0 41 41 L G T 3 S+ 0 0 73 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.565 114.5 97.5 71.2 11.8 -12.6 24.5 46.2 42 42 L K S < S- 0 0 37 -3,-2.1 -1,-0.3 3,-0.0 3,-0.1 -0.814 76.9-103.8-127.4 164.0 -10.3 27.1 44.8 43 43 L S - 0 0 13 -2,-0.3 -4,-0.5 1,-0.1 -6,-0.1 -0.511 49.2 -84.7 -85.5 157.9 -8.6 27.5 41.4 44 44 L P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.291 41.9-147.8 -59.2 150.5 -4.9 26.8 40.9 45 45 L Q E -F 37 0B 121 -8,-2.4 -8,-2.7 -3,-0.1 2,-0.1 -0.998 17.9-115.6-124.7 132.4 -2.5 29.7 41.8 46 46 L L E +F 36 0B 19 -2,-0.4 -10,-0.3 165,-0.3 3,-0.1 -0.411 39.0 163.7 -65.3 135.3 0.8 30.3 40.0 47 47 L L E + 0 0 6 -12,-3.4 8,-2.9 1,-0.5 2,-0.3 0.704 63.3 9.9-113.9 -47.8 4.0 29.9 42.2 48 48 L V E -FG 35 54B 0 -13,-1.4 -13,-2.4 6,-0.3 -1,-0.5 -0.982 59.7-174.7-137.4 148.2 7.0 29.6 39.9 49 49 L Y E > + G 0 53B 49 4,-2.2 4,-2.2 -2,-0.3 3,-0.3 -0.900 68.6 25.6-142.7 162.2 7.5 30.0 36.2 50 50 L Y T 4 S- 0 0 103 158,-0.4 2,-2.5 -2,-0.3 -18,-0.2 0.903 123.3 -75.9 42.2 52.0 10.5 29.4 33.9 51 51 L T T 4 S+ 0 0 3 -18,-2.4 -1,-0.3 1,-0.2 21,-0.1 -0.194 126.5 27.9 67.2 -50.7 11.7 26.8 36.4 52 52 L T T 4 S+ 0 0 86 -2,-2.5 2,-0.4 -3,-0.3 12,-0.4 0.565 85.9 106.3-119.0 -13.9 13.1 29.2 39.1 53 53 L T E < -G 49 0B 57 -4,-2.2 -4,-2.2 -3,-0.1 2,-0.1 -0.671 58.8-140.4 -79.7 126.2 11.2 32.5 39.0 54 54 L L E -G 48 0B 56 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.520 18.5-123.8 -76.8 145.0 8.8 33.1 41.9 55 55 L A > - 0 0 20 -8,-2.9 3,-1.9 1,-0.2 -1,-0.1 -0.201 49.8 -63.2 -79.3 176.6 5.5 34.8 41.0 56 56 L A T 3 S+ 0 0 104 1,-0.3 -1,-0.2 -2,-0.0 -10,-0.0 -0.352 119.8 4.5 -62.8 132.0 4.4 38.0 42.8 57 57 L G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.680 87.8 143.0 70.2 15.4 3.8 37.7 46.5 58 58 L V < - 0 0 24 -3,-1.9 -1,-0.3 -11,-0.1 -4,-0.1 -0.822 57.7-109.6 -87.1 134.8 5.0 34.1 46.6 59 59 L P > - 0 0 59 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.258 16.8-120.7 -63.0 145.1 6.8 33.5 49.9 60 60 L S T 3 S+ 0 0 72 1,-0.3 -2,-0.0 -6,-0.0 16,-0.0 0.542 101.9 83.3 -61.7 -16.4 10.6 33.0 49.7 61 61 L R T 3 S+ 0 0 39 16,-0.1 15,-3.0 15,-0.1 2,-0.4 0.540 81.2 80.0 -65.6 -11.9 10.2 29.5 51.4 62 62 L F E < +C 75 0A 5 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.862 57.6 168.6 -99.4 135.1 9.4 28.2 47.9 63 63 L S E -C 74 0A 62 11,-2.7 11,-3.5 -2,-0.4 2,-0.4 -0.997 15.2-160.9-144.7 141.6 12.1 27.4 45.3 64 64 L G E +C 73 0A 10 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.880 14.9 166.6-115.7 157.0 12.1 25.6 42.0 65 65 L S E +C 72 0A 59 7,-2.3 7,-3.3 -2,-0.4 2,-0.3 -0.956 18.4 95.9-154.7 167.9 15.1 24.1 40.1 66 66 L G E -C 71 0A 30 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.779 31.4-156.1 139.6 175.9 15.7 21.7 37.2 67 67 L S E > +C 70 0A 73 3,-2.2 3,-1.8 -2,-0.3 2,-0.3 -0.856 63.3 17.5-174.3 170.8 16.4 21.4 33.6 68 68 L G T 3 S- 0 0 23 -2,-0.3 -39,-1.5 1,-0.2 -37,-0.3 -0.412 129.1 -24.5 63.0-120.6 15.9 18.8 30.8 69 69 L T T 3 S+ 0 0 61 -2,-0.3 -44,-2.3 -41,-0.2 2,-0.4 0.379 123.5 75.4-112.2 6.1 13.4 16.3 32.0 70 70 L Q E < +BC 24 67A 104 -3,-1.8 -3,-2.2 -46,-0.2 2,-0.3 -0.992 51.6 163.5-127.0 129.3 13.7 16.6 35.8 71 71 L Y E -BC 23 66A 3 -48,-1.9 -48,-2.2 -2,-0.4 2,-0.4 -0.949 13.3-161.8-137.7 148.9 12.4 19.6 37.9 72 72 L S E -BC 22 65A 28 -7,-3.3 -7,-2.3 -2,-0.3 2,-0.5 -0.992 14.0-154.0-144.3 153.6 11.8 20.1 41.6 73 73 L L E -BC 21 64A 0 -52,-2.8 -52,-2.9 -2,-0.4 2,-0.5 -0.996 16.9-165.5-120.2 126.2 9.9 22.3 44.0 74 74 L K E -BC 20 63A 91 -11,-3.5 -11,-2.7 -2,-0.5 2,-0.5 -0.938 4.1-163.6-116.5 133.5 11.3 22.7 47.5 75 75 L I E -BC 19 62A 0 -56,-3.1 -56,-2.7 -2,-0.5 2,-0.4 -0.973 13.5-146.8-120.0 112.9 9.2 24.1 50.3 76 76 L N - 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