==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN/HYDROLASE(O-GLYCOSYL) 03-DEC-93 1VFB . COMPND 2 MOLECULE: IGG1-KAPPA D1.3 FV (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.N.BHAT,R.J.POLJAK . 352 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 28.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 28 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 1 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 3 2 6 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 1 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 A D 0 0 123 0, 0.0 2,-0.4 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 141.3 25.1 -0.8 -1.9 2 2 A I - 0 0 32 93,-0.4 2,-0.3 90,-0.2 88,-0.1 -0.751 360.0-157.3 -82.8 132.1 27.7 1.8 -0.9 3 3 A V - 0 0 83 -2,-0.4 23,-2.0 94,-0.1 2,-0.5 -0.842 5.3-140.8-107.8 147.7 27.4 4.9 -3.2 4 4 A L E -A 25 0A 11 94,-0.4 2,-0.7 -2,-0.3 96,-0.3 -0.953 5.1-157.1-114.9 128.4 30.3 7.4 -3.7 5 5 A T E -A 24 0A 62 19,-2.6 19,-2.4 -2,-0.5 2,-0.3 -0.921 16.8-169.2-102.8 112.5 29.6 11.1 -4.0 6 6 A Q E -A 23 0A 21 -2,-0.7 17,-0.2 17,-0.2 94,-0.1 -0.813 12.2-133.2-105.1 139.6 32.5 12.7 -5.9 7 7 A S E +A 22 0A 59 15,-2.0 15,-2.8 -2,-0.3 2,-0.1 -0.986 65.1 31.3-150.3 156.1 33.0 16.5 -6.1 8 8 A P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.655 57.5-151.7 -78.4 171.0 33.6 18.8 -7.8 9 9 A A S S+ 0 0 76 1,-0.2 94,-2.5 93,-0.2 2,-0.3 0.862 83.5 5.7 -69.5 -36.9 32.1 17.9 -11.1 10 10 A S E -d 103 0B 57 92,-0.3 2,-0.3 75,-0.0 -1,-0.2 -0.965 62.7-165.7-143.9 153.8 34.7 20.1 -13.0 11 11 A L E -d 104 0B 37 92,-2.1 94,-2.9 -2,-0.3 2,-0.5 -0.983 11.0-150.6-137.4 133.0 37.7 22.1 -11.9 12 12 A S E +d 105 0B 74 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.941 31.9 164.4-104.6 131.9 39.4 24.8 -14.1 13 13 A A E -d 106 0B 0 92,-2.8 94,-1.7 -2,-0.5 2,-0.3 -0.992 32.9-131.6-149.0 153.9 43.1 25.0 -13.2 14 14 A S > - 0 0 38 -2,-0.3 3,-1.9 93,-0.2 64,-0.2 -0.681 45.1 -86.6 -97.6 158.0 46.4 26.4 -14.5 15 15 A V T 3 S+ 0 0 79 -2,-0.3 64,-0.2 1,-0.3 -1,-0.1 -0.374 117.1 32.1 -59.8 133.0 49.7 24.4 -14.7 16 16 A G T 3 S+ 0 0 44 62,-2.6 61,-0.3 1,-0.4 -1,-0.3 0.198 91.6 119.7 100.4 -17.7 51.5 24.6 -11.5 17 17 A E < - 0 0 62 -3,-1.9 61,-2.6 60,-0.2 2,-0.4 -0.327 59.8-131.1 -69.7 157.8 48.3 24.9 -9.3 18 18 A T - 0 0 66 58,-0.2 2,-0.3 59,-0.2 58,-0.2 -0.926 29.8-178.5-104.6 138.6 47.5 22.3 -6.6 19 19 A V E - B 0 75A 8 56,-2.0 56,-2.4 -2,-0.4 2,-0.4 -0.914 15.3-148.5-134.1 162.8 43.9 20.9 -6.7 20 20 A T E - B 0 74A 66 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.999 5.6-166.1-136.0 136.6 42.0 18.4 -4.5 21 21 A I E - B 0 73A 0 52,-2.7 52,-2.4 -2,-0.4 2,-0.3 -0.950 14.5-154.9-120.3 139.3 39.2 16.0 -5.6 22 22 A T E -AB 7 72A 39 -15,-2.8 -15,-2.0 -2,-0.4 2,-0.4 -0.900 15.2-170.8-122.2 149.7 36.9 14.2 -3.0 23 23 A a E -AB 6 71A 0 48,-2.6 48,-2.1 -2,-0.3 2,-0.5 -0.997 9.3-164.6-129.4 126.4 34.9 11.0 -2.8 24 24 A R E -AB 5 70A 120 -19,-2.4 -19,-2.6 -2,-0.4 2,-0.3 -0.963 11.2-145.6-113.0 127.9 32.6 10.4 0.2 25 25 A A E -A 4 0A 4 44,-2.8 -21,-0.2 -2,-0.5 4,-0.1 -0.710 13.0-137.5 -88.7 141.2 31.2 6.9 0.8 26 26 A S S S+ 0 0 82 -23,-2.0 2,-0.3 -2,-0.3 -1,-0.1 0.607 92.2 21.1 -72.0 -9.0 27.7 6.3 2.2 27 27 A G S S- 0 0 23 -24,-0.2 2,-0.2 41,-0.1 -1,-0.0 -0.974 104.7 -74.3-151.9 161.0 29.2 3.6 4.4 28 28 A N - 0 0 70 -2,-0.3 41,-0.2 1,-0.2 -2,-0.1 -0.373 37.9-178.6 -61.5 120.8 32.6 2.7 5.8 29 29 A I > - 0 0 0 39,-1.8 3,-1.8 -2,-0.2 62,-0.2 0.343 35.8-130.7-103.1 5.2 34.7 1.2 3.0 30 30 A H T 3 - 0 0 47 38,-0.4 39,-0.1 1,-0.3 3,-0.1 0.814 64.9 -55.5 55.6 39.9 37.7 0.5 5.3 31 31 A N T 3 S+ 0 0 41 37,-0.4 2,-1.8 1,-0.2 -1,-0.3 0.415 99.0 131.1 75.0 3.0 40.4 2.1 3.0 32 32 A Y < + 0 0 10 -3,-1.8 59,-2.5 18,-0.2 2,-0.4 -0.569 36.8 126.8 -86.1 76.2 39.6 -0.1 -0.1 33 33 A L E -E 90 0B 0 -2,-1.8 18,-2.4 57,-0.3 2,-0.3 -0.999 37.6-169.7-138.4 139.4 39.4 2.8 -2.5 34 34 A A E -E 89 0B 0 55,-2.7 55,-2.1 -2,-0.4 2,-0.4 -0.904 10.2-146.3-128.2 153.0 41.2 3.4 -5.8 35 35 A W E -EF 88 48B 0 13,-2.4 12,-2.9 -2,-0.3 13,-1.4 -0.957 13.6-168.9-121.4 140.4 41.6 6.4 -8.2 36 36 A Y E -EF 87 46B 0 51,-2.5 51,-2.0 -2,-0.4 2,-0.4 -0.945 12.5-146.1-126.0 149.1 41.8 6.3 -12.0 37 37 A Q E -EF 86 45B 14 8,-2.3 8,-2.0 -2,-0.3 2,-0.5 -0.926 12.1-166.7-109.5 138.7 42.7 8.9 -14.6 38 38 A Q E -E 85 0B 17 47,-2.9 47,-2.8 -2,-0.4 2,-0.2 -0.976 6.4-156.5-129.5 114.9 41.0 8.8 -18.0 39 39 A K > - 0 0 72 4,-0.5 3,-2.4 -2,-0.5 45,-0.1 -0.562 47.4 -68.4 -79.8 154.2 42.5 10.9 -20.8 40 40 A Q T 3 S- 0 0 182 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.217 120.4 -5.0 -47.5 118.0 40.3 12.0 -23.8 41 41 A G T 3 S+ 0 0 86 1,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.668 112.0 108.6 69.0 24.3 39.5 8.9 -25.7 42 42 A K S < S- 0 0 136 -3,-2.4 -1,-0.2 1,-0.1 3,-0.1 -0.783 73.5 -92.7-123.9 169.9 41.7 6.4 -23.7 43 43 A S - 0 0 30 -2,-0.3 -4,-0.5 1,-0.1 173,-0.1 -0.422 52.7 -91.9 -70.8 152.4 41.1 3.6 -21.2 44 44 A P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.311 42.7-150.7 -57.4 149.4 41.0 4.5 -17.4 45 45 A Q E -F 37 0B 100 -8,-2.0 -8,-2.3 -3,-0.1 2,-0.2 -0.998 16.9-113.1-130.5 130.0 44.5 4.1 -15.9 46 46 A L E +F 36 0B 14 -2,-0.4 -10,-0.2 166,-0.3 3,-0.1 -0.397 39.9 163.2 -62.1 126.5 45.1 3.1 -12.2 47 47 A L E + 0 0 2 -12,-2.9 8,-2.9 1,-0.4 2,-0.3 0.785 63.0 9.2-103.1 -50.6 46.7 5.9 -10.2 48 48 A V E -FG 35 54B 0 -13,-1.4 -13,-2.4 6,-0.2 -1,-0.4 -0.985 59.7-173.5-138.3 137.6 46.2 5.1 -6.5 49 49 A Y E > + G 0 53B 29 4,-2.5 4,-2.2 -2,-0.3 3,-0.4 -0.902 68.0 23.3-131.4 164.9 44.9 2.0 -4.7 50 50 A Y T 4 S- 0 0 32 159,-0.4 2,-2.2 -2,-0.3 -18,-0.2 0.906 123.7 -73.9 40.6 53.4 44.1 1.2 -1.0 51 51 A T T 4 S+ 0 0 0 -18,-2.4 -1,-0.3 1,-0.2 21,-0.1 -0.209 126.5 25.6 65.5 -40.0 43.6 5.0 -0.4 52 52 A T T 4 S+ 0 0 76 -2,-2.2 2,-0.6 -3,-0.4 12,-0.3 0.483 85.5 108.9-131.5 -13.9 47.3 6.1 -0.5 53 53 A T E < -G 49 0B 34 -4,-2.2 -4,-2.5 -3,-0.1 2,-0.2 -0.660 58.6-137.4 -89.5 121.6 49.5 3.7 -2.5 54 54 A L E -G 48 0B 56 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.1 -0.448 19.4-122.5 -70.4 137.6 50.7 5.0 -5.8 55 55 A A > - 0 0 14 -8,-2.9 3,-2.2 -2,-0.2 -1,-0.1 -0.415 47.8 -73.3 -73.5 160.3 50.6 2.6 -8.7 56 56 A D T 3 S+ 0 0 168 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.315 119.8 12.4 -59.2 127.2 53.9 1.8 -10.5 57 57 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.301 88.3 131.7 90.5 -7.9 55.0 4.6 -12.6 58 58 A V < - 0 0 17 -3,-2.2 -1,-0.3 -11,-0.2 2,-0.1 -0.609 62.2-114.5 -77.6 131.0 52.6 7.3 -11.2 59 59 A P > - 0 0 53 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 -0.377 19.9-116.6 -63.5 150.3 54.5 10.5 -10.3 60 60 A S T 3 S+ 0 0 109 1,-0.3 16,-0.1 -2,-0.1 -2,-0.0 0.505 101.8 85.4 -69.8 -6.8 54.7 11.5 -6.7 61 61 A R T 3 S+ 0 0 53 14,-0.1 15,-2.5 16,-0.1 2,-0.4 0.668 78.7 79.5 -68.9 -14.0 52.8 14.7 -7.2 62 62 A F E < +C 75 0A 6 -3,-1.9 2,-0.4 13,-0.2 13,-0.2 -0.796 62.2 173.3 -88.0 128.1 49.6 12.6 -6.8 63 63 A S E -C 74 0A 47 11,-2.6 11,-3.1 -2,-0.4 2,-0.3 -0.996 15.4-158.7-137.6 140.9 48.7 11.8 -3.2 64 64 A G E +C 73 0A 11 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.864 15.9 165.9-112.2 151.2 45.7 10.1 -1.7 65 65 A S E +C 72 0A 66 7,-2.1 7,-2.4 -2,-0.3 2,-0.2 -0.914 16.5 105.3-150.2 172.1 44.4 10.3 1.8 66 66 A G E -C 71 0A 26 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.609 32.4-151.9 134.0 167.0 41.2 9.5 3.8 67 67 A S E > -C 70 0A 87 3,-1.5 3,-1.5 -2,-0.2 2,-0.8 -0.947 65.9 -2.6-162.3 158.2 39.7 6.9 6.2 68 68 A G T 3 S- 0 0 24 -2,-0.3 -39,-1.8 1,-0.2 -38,-0.4 -0.384 131.0 -17.3 60.1 -99.1 36.3 5.5 7.0 69 69 A T T 3 S+ 0 0 62 -2,-0.8 -44,-2.8 -41,-0.2 2,-0.4 0.519 118.3 67.9-124.5 -11.2 34.1 7.5 4.6 70 70 A Q E < +BC 24 67A 103 -3,-1.5 -3,-1.5 -46,-0.2 2,-0.3 -0.938 56.6 175.0-113.7 135.9 35.7 10.7 3.2 71 71 A Y E -BC 23 66A 0 -48,-2.1 -48,-2.6 -2,-0.4 2,-0.3 -0.991 9.3-162.0-135.6 147.3 38.7 10.3 0.8 72 72 A S E -BC 22 65A 26 -7,-2.4 -7,-2.1 -2,-0.3 2,-0.5 -0.978 14.4-156.2-134.1 147.1 40.8 12.8 -1.3 73 73 A L E -BC 21 64A 0 -52,-2.4 -52,-2.7 -2,-0.3 2,-0.4 -0.988 19.6-167.0-113.0 127.4 43.1 12.8 -4.2 74 74 A K E -BC 20 63A 77 -11,-3.1 -11,-2.6 -2,-0.5 2,-0.5 -0.926 6.6-162.8-115.5 139.4 45.5 15.8 -4.2 75 75 A I E -BC 19 62A 0 -56,-2.4 -56,-2.0 -2,-0.4 2,-0.4 -0.978 11.8-155.7-123.0 112.7 47.6 16.8 -7.3 76 76 A N - 0 0 49 -15,-2.5 -58,-0.2 -2,-0.5 -59,-0.1 -0.799 69.8 -5.8 -91.9 133.4 50.4 19.1 -6.5 77 77 A S S S- 0 0 68 -2,-0.4 -1,-0.2 -61,-0.3 -59,-0.2 0.950 89.2-141.6 50.9 61.6 51.9 21.4 -9.2 78 78 A L - 0 0 0 -61,-2.6 -62,-2.6 -3,-0.4 -61,-0.2 -0.143 13.5-148.7 -63.9 148.6 49.8 19.9 -11.9 79 79 A Q > - 0 0 73 -64,-0.2 3,-2.5 -63,-0.1 4,-0.3 -0.719 31.5 -93.8-115.7 161.2 51.4 19.5 -15.3 80 80 A P G > S+ 0 0 83 0, 0.0 3,-1.1 0, 0.0 -2,-0.1 0.814 122.0 54.9 -47.8 -39.8 49.9 19.6 -18.9 81 81 A E G 3 S+ 0 0 104 1,-0.2 -3,-0.0 -42,-0.0 0, 0.0 0.452 91.2 74.7 -79.2 2.1 49.4 15.8 -19.0 82 82 A D G < + 0 0 2 -3,-2.5 -1,-0.2 2,-0.0 2,-0.1 0.609 68.3 105.7 -87.3 -11.0 47.2 15.8 -15.8 83 83 A F < + 0 0 23 -3,-1.1 2,-0.3 -4,-0.3 22,-0.2 -0.487 53.4 78.0 -71.2 138.4 44.2 17.3 -17.5 84 84 A G E S- H 0 104B 12 20,-1.2 20,-2.9 -2,-0.1 2,-0.3 -0.962 84.5 -49.8 155.6-165.1 41.4 14.7 -18.0 85 85 A S E -EH 38 103B 24 -47,-2.8 -47,-2.9 -2,-0.3 2,-0.4 -0.734 42.6-157.5-103.4 154.3 38.8 12.9 -15.9 86 86 A Y E -EH 37 102B 0 16,-1.8 16,-1.9 -2,-0.3 2,-0.3 -0.983 8.5-173.2-133.3 141.0 39.3 11.3 -12.6 87 87 A Y E -E 36 0B 9 -51,-2.0 -51,-2.5 -2,-0.4 2,-0.3 -0.984 12.4-148.8-135.8 143.6 37.2 8.6 -10.9 88 88 A a E -E 35 0B 0 -2,-0.3 11,-2.8 -53,-0.2 2,-0.3 -0.826 15.2-173.3-110.6 153.9 37.2 6.9 -7.5 89 89 A Q E -EI 34 98B 0 -55,-2.1 -55,-2.7 -2,-0.3 2,-0.3 -0.990 13.1-141.7-142.7 139.8 36.0 3.3 -7.0 90 90 A H E -E 33 0B 2 7,-1.8 7,-0.4 -2,-0.3 -57,-0.3 -0.741 7.2-166.1-102.7 158.2 35.5 1.3 -3.8 91 91 A F + 0 0 1 -59,-2.5 2,-0.8 -2,-0.3 -58,-0.1 -0.147 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