==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBODY 27-NOV-00 1HEZ . COMPND 2 MOLECULE: KAPPA LIGHT CHAIN OF IG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.GRAILLE,E.A.STURA,N.G.HOUSDEN,S.P.BOTTOMLEY,M.J.TAUSSIG, . 909 9 10 6 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 600 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 352 38.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 101 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 2 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 PARALLEL BRIDGES PER LADDER . 12 8 11 2 10 17 3 2 2 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 10 1 2 1 0 0 0 0 0 0 0 0 0 0 1 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 0 116 0, 0.0 2,-0.6 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 101.9 12.9 19.2 30.9 2 2 A I - 0 0 3 93,-0.4 2,-0.2 91,-0.2 88,-0.1 -0.643 360.0-126.5 -78.4 115.2 13.2 22.6 29.3 3 3 A Q - 0 0 133 -2,-0.6 23,-1.8 1,-0.1 2,-0.5 -0.410 19.4-154.7 -67.6 129.9 16.5 24.3 30.5 4 4 A M E -A 25 0A 12 94,-0.3 2,-0.7 21,-0.2 21,-0.2 -0.910 10.2-174.1-109.3 119.5 16.2 27.8 32.0 5 5 A T E -A 24 0A 53 19,-3.1 19,-2.6 -2,-0.5 2,-0.5 -0.904 8.6-178.4-115.3 104.3 19.2 30.2 31.8 6 6 A Q E -A 23 0A 5 -2,-0.7 17,-0.2 17,-0.2 94,-0.1 -0.881 20.8-130.5-102.7 128.7 18.4 33.3 33.8 7 7 A S E +A 22 0A 6 15,-2.3 15,-2.1 -2,-0.5 2,-0.2 -0.997 66.4 29.5-145.5 151.0 21.1 36.0 33.8 8 8 A P - 0 0 0 0, 0.0 868,-0.2 0, 0.0 3,-0.1 0.523 59.5-150.1 -72.3 178.7 22.7 37.9 35.5 9 9 A S S S- 0 0 26 866,-2.9 94,-2.4 1,-0.4 2,-0.3 0.878 83.4 -0.7 -79.5 -45.1 23.0 36.1 38.9 10 10 A S E -dE 103 875B 23 865,-1.1 865,-2.0 92,-0.3 -1,-0.4 -0.976 67.2-167.3-144.6 153.1 23.2 39.4 40.7 11 11 A L E -dE 104 874B 0 92,-2.8 94,-2.4 -2,-0.3 2,-0.6 -0.990 11.1-148.2-146.8 133.8 23.2 43.0 39.6 12 12 A S E +dE 105 873B 4 861,-3.2 861,-1.2 -2,-0.3 2,-0.3 -0.912 31.2 154.1-109.0 116.7 24.0 46.2 41.5 13 13 A A E -d 106 0B 0 92,-2.5 94,-3.3 -2,-0.6 2,-0.4 -0.808 35.0-122.0-131.6 172.9 22.0 49.3 40.5 14 14 A S > - 0 0 53 -2,-0.3 3,-2.4 92,-0.2 64,-0.2 -0.940 47.0 -77.8-121.9 141.1 21.0 52.6 42.1 15 15 A V T 3 S+ 0 0 82 -2,-0.4 64,-0.2 1,-0.3 -1,-0.1 -0.002 118.0 27.5 -35.7 122.6 17.4 54.0 42.5 16 16 A G T 3 S+ 0 0 37 62,-2.7 -1,-0.3 1,-0.3 63,-0.1 0.059 89.7 120.9 110.4 -27.2 16.3 55.4 39.2 17 17 A D < - 0 0 48 -3,-2.4 61,-3.0 60,-0.2 2,-0.5 -0.109 67.7-106.3 -67.3 167.7 18.3 53.3 36.7 18 18 A R - 0 0 140 59,-0.2 2,-0.4 60,-0.0 58,-0.2 -0.831 36.5-158.1 -95.8 132.2 17.0 51.0 34.0 19 19 A V E - B 0 75A 0 56,-2.1 56,-2.1 -2,-0.5 2,-0.4 -0.935 9.3-169.5-117.1 137.5 17.3 47.3 34.8 20 20 A T E + B 0 74A 17 -2,-0.4 2,-0.5 54,-0.2 54,-0.2 -0.970 5.0 179.9-131.0 117.0 17.3 44.4 32.4 21 21 A I E - B 0 73A 0 52,-2.2 52,-3.0 -2,-0.4 2,-0.3 -0.972 15.1-157.4-116.0 122.5 17.0 40.8 33.4 22 22 A T E -AB 7 72A 13 -15,-2.1 -15,-2.3 -2,-0.5 2,-0.4 -0.736 8.9-165.7-104.9 151.0 17.0 38.2 30.6 23 23 A a E -AB 6 71A 0 48,-2.2 48,-2.2 -2,-0.3 2,-0.4 -0.993 5.8-167.6-135.6 124.9 15.7 34.6 30.6 24 24 A R E -AB 5 70A 46 -19,-2.6 -19,-3.1 -2,-0.4 2,-0.3 -0.946 7.0-151.9-117.0 135.0 16.6 32.1 27.9 25 25 A T E -A 4 0A 7 44,-2.6 -21,-0.2 -2,-0.4 4,-0.1 -0.777 18.7-132.2-106.3 149.6 14.9 28.7 27.3 26 26 A S S S+ 0 0 70 -23,-1.8 2,-0.3 -2,-0.3 -1,-0.1 0.934 92.3 13.6 -62.3 -49.8 16.4 25.5 25.8 27 27 A Q S S- 0 0 107 -24,-0.1 -1,-0.1 1,-0.1 -25,-0.0 -0.866 102.3 -71.5-126.2 162.2 13.4 25.0 23.4 28 28 A S + 0 0 69 -2,-0.3 41,-0.2 1,-0.1 -1,-0.1 -0.111 38.9 174.6 -51.4 148.4 10.5 27.2 22.3 29 29 A I > - 0 0 0 39,-1.3 3,-2.1 1,-0.3 2,-0.5 0.092 34.2-136.3-141.9 15.9 7.8 27.9 24.8 30 30 A S T 3 - 0 0 49 1,-0.3 38,-2.7 2,-0.1 -1,-0.3 -0.466 69.9 -39.8 59.8-109.0 5.7 30.3 22.8 31 31 A S T 3 S+ 0 0 33 -2,-0.5 2,-2.8 36,-0.2 -1,-0.3 0.310 96.8 124.6-130.5 6.0 5.0 33.0 25.4 32 32 A Y < + 0 0 79 -3,-2.1 59,-2.3 18,-0.2 2,-0.4 -0.307 37.3 128.3 -73.8 65.1 4.3 31.0 28.5 33 33 A L E -F 90 0B 0 -2,-2.8 18,-2.6 57,-0.2 2,-0.4 -0.967 37.3-165.6-122.1 135.1 6.9 32.7 30.7 34 34 A N E -F 89 0B 2 55,-3.1 55,-1.4 -2,-0.4 2,-0.5 -0.928 9.2-146.5-124.2 144.7 6.2 34.2 34.1 35 35 A W E -FG 88 48B 0 13,-3.4 12,-3.6 -2,-0.4 13,-1.2 -0.944 15.6-173.7-114.4 130.3 8.2 36.6 36.3 36 36 A Y E -FG 87 46B 0 51,-2.5 51,-2.5 -2,-0.5 2,-0.4 -0.919 11.0-151.7-122.2 146.3 8.1 36.5 40.1 37 37 A Q E -FG 86 45B 28 8,-2.4 8,-2.0 -2,-0.3 2,-0.4 -0.953 15.3-174.0-117.9 135.2 9.7 38.8 42.7 38 38 A Q E -F 85 0B 16 47,-2.8 47,-2.5 -2,-0.4 5,-0.1 -0.973 8.0-161.0-132.8 146.1 10.8 37.6 46.2 39 39 A K > - 0 0 77 -2,-0.4 3,-1.8 45,-0.2 45,-0.1 -0.885 47.3 -63.5-121.7 154.5 12.1 39.4 49.3 40 40 A P T 3 S- 0 0 82 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.002 119.2 -5.8 -38.3 124.8 14.0 38.0 52.3 41 41 A G T 3 S+ 0 0 68 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.805 112.5 114.2 55.6 34.8 11.9 35.5 54.2 42 42 A K S < S- 0 0 118 -3,-1.8 -1,-0.2 0, 0.0 -3,-0.1 -0.955 71.3-104.7-136.3 154.1 8.8 36.1 52.1 43 43 A A - 0 0 15 -2,-0.3 -4,-0.2 1,-0.1 285,-0.1 -0.528 48.3-104.2 -74.6 140.4 6.7 34.2 49.6 44 44 A P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 282,-0.4 -0.065 29.9-140.0 -59.3 164.9 7.2 35.2 46.0 45 45 A K E -G 37 0B 42 -8,-2.0 -8,-2.4 280,-0.1 2,-0.3 -0.989 17.2-115.0-131.2 139.1 4.8 37.4 44.1 46 46 A L E +G 36 0B 7 278,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.555 36.4 169.4 -73.0 131.3 3.7 37.1 40.5 47 47 A L E - 0 0 7 -12,-3.6 8,-2.0 1,-0.4 2,-0.3 0.816 61.0 -3.1-107.1 -57.5 4.8 40.0 38.4 48 48 A I E -GH 35 54B 0 -13,-1.2 -13,-3.4 6,-0.2 -1,-0.4 -0.982 59.9-179.5-139.3 148.6 4.2 39.3 34.8 49 49 A Y E >> + H 0 53B 43 4,-2.2 4,-1.2 -2,-0.3 3,-0.8 -0.808 66.2 42.9-137.2 176.7 2.9 36.2 32.9 50 50 A A T 34 S- 0 0 31 1,-0.3 2,-1.0 -2,-0.3 -18,-0.2 0.823 124.0 -81.3 51.2 27.5 2.3 35.3 29.3 51 51 A A T 34 S+ 0 0 4 -18,-2.6 -1,-0.3 1,-0.2 21,-0.2 0.034 124.0 24.1 70.2 -29.9 5.6 37.1 28.8 52 52 A S T <4 S+ 0 0 68 -2,-1.0 12,-0.4 -3,-0.8 2,-0.3 0.595 86.2 105.3-138.6 -21.6 4.0 40.5 28.9 53 53 A S E < -H 49 0B 51 -4,-1.2 -4,-2.2 -3,-0.1 2,-0.2 -0.487 61.4-136.4 -69.1 130.1 0.7 40.7 30.7 54 54 A L E -H 48 0B 64 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.589 12.0-119.6 -89.1 150.9 1.0 42.5 34.1 55 55 A Q > - 0 0 11 -8,-2.0 3,-1.2 -2,-0.2 -1,-0.0 -0.621 43.4 -91.6 -83.9 143.8 -0.7 41.2 37.3 56 56 A S T 3 S+ 0 0 94 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.230 113.8 32.9 -56.6 142.0 -3.2 43.7 38.9 57 57 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.576 89.6 125.5 88.3 9.0 -1.5 45.9 41.5 58 58 A V < - 0 0 29 -3,-1.2 -1,-0.3 -11,-0.1 2,-0.2 -0.911 64.3-116.3-109.0 125.7 1.8 46.0 39.6 59 59 A P > - 0 0 50 0, 0.0 3,-2.5 0, 0.0 -3,-0.0 -0.365 21.6-123.1 -61.4 123.3 3.4 49.3 38.6 60 60 A S T 3 S+ 0 0 112 1,-0.3 16,-0.1 -2,-0.2 -2,-0.0 0.507 101.5 84.9 -43.7 -9.8 3.7 49.9 34.9 61 61 A R T 3 S+ 0 0 41 14,-0.1 15,-2.7 16,-0.1 2,-0.6 0.643 79.3 79.4 -71.6 -9.2 7.5 50.4 35.3 62 62 A F E < +C 75 0A 7 -3,-2.5 2,-0.3 13,-0.2 13,-0.2 -0.872 63.7 162.6-100.1 115.4 7.5 46.6 35.0 63 63 A S E -C 74 0A 55 11,-2.0 11,-2.4 -2,-0.6 2,-0.3 -0.872 22.0-150.2-130.7 165.5 7.2 45.3 31.4 64 64 A G E +C 73 0A 16 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.964 14.8 170.4-136.7 152.4 7.8 42.1 29.5 65 65 A S E +C 72 0A 58 7,-1.4 7,-1.6 -2,-0.3 2,-0.1 -0.936 25.9 76.7-150.9 167.9 8.8 41.2 26.0 66 66 A G E -C 71 0A 40 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.107 38.0-146.2 109.7 155.4 9.9 38.1 24.0 67 67 A S E > +C 70 0A 87 3,-0.8 2,-1.1 -2,-0.1 3,-1.1 -0.987 64.0 6.7-156.2 152.7 8.7 35.0 22.4 68 68 A G T 3 S- 0 0 16 -38,-2.7 -39,-1.3 -2,-0.3 -41,-0.1 -0.619 128.6 -12.7 81.2 -98.7 10.0 31.5 21.7 69 69 A T T 3 S+ 0 0 50 -2,-1.1 -44,-2.6 -41,-0.2 2,-0.4 0.476 121.2 64.9-120.0 -7.3 13.4 31.1 23.5 70 70 A D E < +BC 24 67A 64 -3,-1.1 -3,-0.8 -46,-0.2 2,-0.3 -0.977 53.7 165.8-127.3 131.8 14.4 34.6 24.6 71 71 A F E -BC 23 66A 3 -48,-2.2 -48,-2.2 -2,-0.4 2,-0.4 -0.932 15.9-156.7-138.1 160.4 12.7 36.9 27.0 72 72 A T E -BC 22 65A 28 -7,-1.6 -7,-1.4 -2,-0.3 2,-0.5 -1.000 6.6-155.0-142.0 138.4 13.4 40.1 28.9 73 73 A L E -BC 21 64A 1 -52,-3.0 -52,-2.2 -2,-0.4 2,-0.5 -0.956 21.9-163.6-110.0 129.3 12.0 41.7 32.1 74 74 A T E -BC 20 63A 14 -11,-2.4 -11,-2.0 -2,-0.5 2,-0.9 -0.948 20.3-166.3-127.0 124.8 12.5 45.5 32.3 75 75 A I E -BC 19 62A 1 -56,-2.1 -56,-2.1 -2,-0.5 3,-0.3 -0.876 14.3-157.6-101.6 101.7 12.2 47.8 35.2 76 76 A S S S+ 0 0 68 -15,-2.7 2,-0.3 -2,-0.9 -1,-0.2 0.841 80.5 5.4 -47.3 -42.7 12.0 51.3 33.5 77 77 A S S S- 0 0 42 -16,-0.1 -1,-0.2 -59,-0.1 -59,-0.2 -0.837 84.3-120.6-152.4 110.2 13.3 53.1 36.6 78 78 A L - 0 0 0 -61,-3.0 -62,-2.7 -3,-0.3 -61,-0.1 -0.239 29.8-166.3 -56.3 123.4 14.5 51.3 39.8 79 79 A Q > - 0 0 69 -64,-0.2 3,-1.8 -63,-0.1 4,-0.4 -0.723 34.7-106.1-108.3 157.7 12.6 52.1 43.0 80 80 A P G > S+ 0 0 81 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.845 121.8 50.1 -50.8 -39.6 13.5 51.4 46.6 81 81 A E G 3 S+ 0 0 102 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.642 95.3 75.6 -75.6 -13.1 10.9 48.6 46.9 82 82 A D G < + 0 0 2 -3,-1.8 2,-0.5 2,-0.1 -1,-0.2 0.624 66.2 107.4 -74.7 -11.9 12.2 47.1 43.7 83 83 A F < + 0 0 26 -3,-1.0 2,-0.3 -4,-0.4 22,-0.1 -0.570 53.7 88.5 -72.9 119.9 15.3 45.7 45.4 84 84 A A E S- I 0 104B 10 20,-0.5 20,-2.9 -2,-0.5 2,-0.4 -0.932 78.6 -64.7-178.8-162.1 14.8 41.9 45.6 85 85 A T E -FI 38 103B 27 -47,-2.5 -47,-2.8 -2,-0.3 2,-0.4 -0.941 41.7-153.0-116.4 138.5 15.4 38.7 43.8 86 86 A Y E -FI 37 102B 0 16,-2.9 16,-2.3 -2,-0.4 2,-0.4 -0.913 8.9-170.6-116.1 138.1 13.7 37.9 40.5 87 87 A Y E -F 36 0B 13 -51,-2.5 -51,-2.5 -2,-0.4 2,-0.3 -0.973 9.6-151.9-127.3 137.8 12.8 34.5 38.9 88 88 A a E -F 35 0B 0 -2,-0.4 11,-2.6 -53,-0.2 2,-0.3 -0.713 16.5-174.0-101.5 159.6 11.5 33.5 35.5 89 89 A Q E -FJ 34 98B 0 -55,-1.4 -55,-3.1 -2,-0.3 2,-0.4 -0.976 17.3-144.8-154.8 137.8 9.4 30.4 34.9 90 90 A Q E +FJ 33 97B 0 7,-1.8 7,-0.6 -2,-0.3 -57,-0.2 -0.821 13.2 179.4-103.4 143.5 8.0 28.6 31.9 91 91 A S + 0 0 3 -59,-2.3 3,-0.1 -2,-0.4 -58,-0.1 -0.127 52.8 105.2-133.7 35.9 4.6 27.0 32.2 92 92 A Y S S+ 0 0 120 -60,-0.3 2,-0.3 1,-0.3 4,-0.1 0.891 90.8 4.1 -80.3 -45.6 4.4 25.6 28.6 93 93 A S S S- 0 0 44 2,-0.2 -1,-0.3 227,-0.1 -91,-0.2 -0.999 89.3 -72.3-147.1 147.7 5.0 22.0 29.7 94 94 A T S S+ 0 0 58 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.1 -0.506 102.2 55.8 -76.3 144.7 5.5 19.9 32.7 95 95 A P S S- 0 0 22 0, 0.0 -93,-0.4 0, 0.0 2,-0.2 0.519 86.7-141.4 -76.6 144.9 7.8 19.7 34.6 96 96 A R - 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