==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 26-APR-99 1CK0 . COMPND 2 MOLECULE: PROTEIN (IGG1-KAPPA ANTIBODY 131 (LIGHT CHAIN)); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.H.PAN,L.M.AMZEL . 427 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 40.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 1 0.2 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 . 51 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 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 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 4 3 7 2 4 10 0 0 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 . 0 0 5 1 0 2 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 0 146 0, 0.0 2,-0.3 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 95.7 0.0 54.7 51.0 2 2 L I - 0 0 4 97,-0.2 2,-0.5 24,-0.0 94,-0.1 -0.528 360.0-160.8 -67.6 123.9 3.4 54.2 49.3 3 3 L Q - 0 0 99 -2,-0.3 23,-0.9 99,-0.0 2,-0.3 -0.959 1.1-157.5-115.0 122.4 6.0 53.6 52.0 4 4 L L E -A 25 0A 10 -2,-0.5 2,-0.4 99,-0.4 101,-0.3 -0.747 4.6-159.0 -93.5 146.1 9.7 54.1 51.2 5 5 L T E -A 24 0A 65 19,-2.7 19,-3.0 -2,-0.3 2,-0.3 -0.993 6.9-154.1-128.5 135.5 12.4 52.3 53.2 6 6 L Q E -A 23 0A 20 -2,-0.4 17,-0.2 17,-0.2 87,-0.0 -0.736 13.2-119.4-111.3 157.3 16.1 53.5 53.4 7 7 L S E S+A 22 0A 58 15,-1.9 15,-3.1 -2,-0.3 2,-0.2 -0.978 76.6 17.8-162.7 143.8 19.3 51.8 54.1 8 8 L P - 0 0 51 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.666 66.4-145.8 -73.3 172.8 21.6 51.7 55.8 9 9 L S S S+ 0 0 101 1,-0.2 99,-2.3 -2,-0.2 2,-0.3 0.758 85.8 13.7 -75.3 -22.0 20.1 53.6 58.8 10 10 L S E -d 108 0B 47 97,-0.2 2,-0.3 81,-0.1 99,-0.2 -0.967 65.4-172.8-148.7 158.7 23.6 55.0 59.4 11 11 L L E -d 109 0B 37 97,-1.3 99,-2.8 -2,-0.3 2,-0.4 -0.963 8.5-159.7-149.1 155.0 26.9 55.2 57.6 12 12 L A E +d 110 0B 32 -2,-0.3 2,-0.3 97,-0.2 99,-0.2 -0.916 23.3 163.5-143.4 107.1 30.3 56.4 58.6 13 13 L V E -d 111 0B 16 97,-2.0 99,-2.2 -2,-0.4 2,-0.2 -0.839 32.8-112.1-124.6 165.2 32.8 57.4 55.9 14 14 L S > - 0 0 44 -2,-0.3 3,-1.4 97,-0.2 70,-0.3 -0.519 43.8 -84.7 -92.7 161.2 36.0 59.4 55.7 15 15 L A T 3 S+ 0 0 68 97,-0.5 70,-0.2 1,-0.2 -1,-0.1 -0.347 116.2 25.1 -62.9 142.0 36.6 62.7 54.0 16 16 L G T 3 S+ 0 0 56 68,-2.3 67,-0.6 1,-0.3 -1,-0.2 0.031 98.7 117.1 91.9 -27.9 37.4 62.4 50.3 17 17 L E < - 0 0 112 -3,-1.4 67,-2.3 67,-0.2 2,-0.4 -0.173 63.4-124.4 -71.9 165.2 35.5 59.0 50.1 18 18 L K - 0 0 121 64,-0.2 2,-0.3 65,-0.2 64,-0.2 -0.871 27.2-164.9-110.1 144.4 32.4 58.3 48.1 19 19 L V E - B 0 81A 5 62,-2.6 62,-1.8 -2,-0.4 2,-0.4 -0.924 10.2-161.1-132.6 154.6 29.3 57.0 49.7 20 20 L T E + B 0 80A 48 -2,-0.3 2,-0.3 60,-0.2 60,-0.2 -0.950 9.5 176.8-141.7 118.2 26.1 55.3 48.5 21 21 L M E - B 0 79A 0 58,-1.9 58,-2.2 -2,-0.4 2,-0.3 -0.797 20.4-136.1-112.9 161.3 22.8 55.0 50.5 22 22 L N E -AB 7 78A 61 -15,-3.1 -15,-1.9 -2,-0.3 2,-0.4 -0.826 13.3-160.9-125.6 161.3 19.6 53.5 49.1 23 23 L a E -AB 6 77A 2 54,-2.5 54,-2.1 -2,-0.3 2,-0.4 -0.952 10.8-166.8-141.9 115.1 15.8 54.1 49.0 24 24 L K E -AB 5 76A 91 -19,-3.0 -19,-2.7 -2,-0.4 2,-0.3 -0.870 8.2-151.2-106.8 135.6 13.3 51.3 48.2 25 25 L S E -A 4 0A 4 50,-2.7 -21,-0.2 -2,-0.4 3,-0.0 -0.798 15.3-146.6-106.9 144.8 9.7 52.0 47.3 26 26 L S S S+ 0 0 58 -23,-0.9 2,-0.3 -2,-0.3 -1,-0.1 0.683 90.6 39.2 -78.0 -21.5 6.7 49.7 48.0 27 27 L Q S S- 0 0 99 47,-0.1 2,-0.3 -24,-0.1 -1,-0.1 -0.960 98.0 -95.3-130.9 150.3 5.1 51.0 44.8 28 28 L N - 0 0 85 -2,-0.3 47,-0.2 1,-0.1 -2,-0.1 -0.460 30.0-172.5 -66.5 126.3 6.4 51.9 41.4 29 29 L L + 0 0 0 45,-2.4 9,-1.9 -2,-0.3 2,-0.7 0.513 49.8 108.4 -97.4 -9.2 7.2 55.6 41.0 30 30 L L B -J 37 0C 46 7,-0.2 2,-0.6 44,-0.1 7,-0.3 -0.641 64.5-141.5 -76.6 113.5 8.0 55.8 37.3 31 31 L H > - 0 0 57 5,-2.8 4,-2.2 -2,-0.7 5,-0.3 -0.670 6.4-145.5 -76.3 115.3 5.1 57.5 35.5 32 31AL S T 4 S+ 0 0 78 -2,-0.6 -1,-0.1 2,-0.2 -2,-0.0 0.804 92.0 43.6 -51.8 -39.7 4.6 55.7 32.2 33 31BL I T 4 S+ 0 0 138 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.987 124.4 28.9 -74.1 -62.6 3.6 58.8 30.2 34 31CL T T 4 S- 0 0 56 2,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.630 95.1-139.1 -73.1 -14.9 6.1 61.5 31.3 35 31DL R < + 0 0 162 -4,-2.2 2,-0.3 1,-0.2 -3,-0.1 0.615 55.7 137.7 65.6 13.5 8.7 58.7 32.0 36 31EL K - 0 0 70 -5,-0.3 -5,-2.8 -7,-0.0 2,-0.7 -0.693 54.2-136.3 -93.5 143.1 9.8 60.6 35.2 37 31FL N B -J 30 0C 12 -2,-0.3 2,-2.2 19,-0.3 -7,-0.2 -0.888 18.1-143.5 -94.7 112.6 10.5 58.8 38.4 38 32 L Y + 0 0 40 -9,-1.9 59,-2.9 -2,-0.7 60,-0.6 -0.361 56.2 120.8 -80.2 66.0 8.7 60.9 41.1 39 33 L L E -E 96 0B 0 -2,-2.2 18,-2.9 57,-0.2 2,-0.2 -0.994 37.8-172.6-131.8 131.4 11.3 60.5 43.8 40 34 L A E -E 95 0B 0 55,-3.2 55,-2.4 -2,-0.4 2,-0.4 -0.710 13.4-142.9-119.0 166.6 13.3 63.2 45.6 41 35 L W E +EF 94 54B 0 13,-2.4 12,-2.5 53,-0.3 13,-1.8 -1.000 20.5 172.1-133.3 133.0 16.2 63.4 48.1 42 36 L Y E -EF 93 52B 0 51,-3.2 51,-2.4 -2,-0.4 2,-0.3 -0.848 13.4-153.5-131.6 165.9 16.6 66.0 50.8 43 37 L R E -EF 92 51B 21 8,-2.0 8,-3.0 -2,-0.3 2,-0.5 -0.993 3.4-153.4-144.3 150.3 19.0 66.4 53.8 44 38 L Q E -E 91 0B 20 47,-1.9 47,-1.5 -2,-0.3 5,-0.1 -0.976 11.1-148.7-129.7 115.1 18.8 68.0 57.2 45 39 L K > - 0 0 51 -2,-0.5 3,-2.1 4,-0.4 45,-0.2 -0.519 49.2 -76.1 -75.3 151.5 22.0 69.3 58.9 46 40 L P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.260 120.7 2.7 -52.7 117.0 21.9 69.1 62.7 47 41 L G T 3 S+ 0 0 87 1,-0.3 2,-0.3 -3,-0.1 -2,-0.0 0.765 112.5 103.0 75.9 27.2 19.6 72.0 63.8 48 42 L Q S < S- 0 0 103 -3,-2.1 -1,-0.3 3,-0.0 3,-0.1 -0.884 75.2 -97.8-133.8 163.7 18.7 73.2 60.3 49 43 L S - 0 0 35 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.472 53.7 -87.3 -78.8 153.7 15.6 72.9 58.0 50 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.321 43.6-150.4 -62.8 141.1 15.6 70.2 55.3 51 45 L K E -F 43 0B 94 -8,-3.0 -8,-2.0 -3,-0.1 2,-0.2 -0.941 15.1-117.5-117.6 140.9 17.2 71.2 52.0 52 46 L L E +F 42 0B 10 273,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.535 35.9 165.8 -75.2 136.1 16.2 69.9 48.6 53 47 L L E + 0 0 0 -12,-2.5 8,-2.0 1,-0.4 2,-0.3 0.679 60.6 2.1-116.1 -42.8 19.0 68.0 46.8 54 48 L I E -FG 41 60B 0 -13,-1.8 -13,-2.4 6,-0.3 -1,-0.4 -0.998 52.7-173.9-153.4 145.7 17.4 66.1 43.9 55 49 L Y E >> S+ G 0 59B 40 4,-2.6 4,-2.1 -2,-0.3 3,-0.9 -0.938 70.6 34.6-137.5 158.9 14.1 65.6 42.2 56 50 L W T 34 S- 0 0 79 -2,-0.3 2,-1.1 1,-0.3 -19,-0.3 0.903 125.2 -76.0 61.2 38.2 12.8 63.3 39.4 57 51 L A T 34 S+ 0 0 1 -18,-2.9 -1,-0.3 1,-0.2 21,-0.2 0.107 126.6 23.1 63.5 -21.7 15.3 60.8 40.7 58 52 L S T <4 S+ 0 0 67 -2,-1.1 2,-0.5 -3,-0.9 12,-0.3 0.465 84.9 109.2-151.0 -1.9 18.4 62.5 39.2 59 53 L T E < -G 55 0B 55 -4,-2.1 -4,-2.6 10,-0.1 2,-0.1 -0.689 61.6-134.5 -85.6 122.2 17.9 66.2 38.6 60 54 L R E -G 54 0B 87 -2,-0.5 -6,-0.3 -6,-0.2 2,-0.2 -0.401 20.1-115.9 -71.8 150.4 19.9 68.4 41.0 61 55 L G > - 0 0 6 -8,-2.0 3,-2.0 1,-0.2 -1,-0.1 -0.511 49.9 -72.8 -81.9 161.9 18.1 71.3 42.6 62 56 L S T 3 S+ 0 0 135 1,-0.3 -1,-0.2 -2,-0.2 -10,-0.1 -0.260 121.9 12.7 -55.5 129.9 19.4 74.8 41.8 63 57 L G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -3,-0.1 -10,-0.0 0.165 91.1 128.7 89.7 -21.5 22.7 75.4 43.6 64 58 L V < - 0 0 15 -3,-2.0 -1,-0.3 -11,-0.1 2,-0.1 -0.556 59.6-122.5 -72.7 127.3 23.2 71.8 44.5 65 59 L P > - 0 0 48 0, 0.0 3,-2.2 0, 0.0 -4,-0.1 -0.352 17.3-109.8 -70.3 154.6 26.8 70.7 43.4 66 60 L D T 3 S+ 0 0 132 1,-0.3 -2,-0.1 -2,-0.1 -6,-0.0 0.325 105.5 85.7 -64.9 4.9 27.6 67.8 41.0 67 61 L R T 3 S+ 0 0 38 14,-0.1 15,-2.0 16,-0.1 2,-0.5 0.744 80.4 75.3 -75.2 -23.8 29.0 65.9 44.0 68 62 L F E < +C 81 0A 1 -3,-2.2 2,-0.4 13,-0.2 13,-0.2 -0.782 63.0 178.2 -93.7 127.5 25.5 64.7 44.5 69 63 L T E -C 80 0A 48 11,-2.4 11,-2.8 -2,-0.5 2,-0.3 -0.977 11.7-164.5-134.4 122.5 24.0 62.1 42.2 70 64 L G E +C 79 0A 2 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.764 19.7 170.1-100.2 151.7 20.6 60.4 42.4 71 65 L S E +C 78 0A 49 7,-2.1 7,-1.9 -2,-0.3 2,-0.1 -0.950 18.5 69.6-152.2 171.8 19.9 57.2 40.4 72 66 L G E -C 77 0A 37 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.342 44.8-130.6 107.8 171.2 17.4 54.5 39.9 73 67 L S E > +C 76 0A 73 3,-1.3 3,-1.4 -2,-0.1 2,-1.0 -0.971 67.4 6.9-160.3 153.4 14.0 53.8 38.4 74 68 L G T 3 S- 0 0 8 -2,-0.3 -45,-2.4 1,-0.2 -47,-0.1 -0.606 129.8 -19.7 77.7-103.0 10.8 52.1 39.5 75 69 L T T 3 S+ 0 0 34 -2,-1.0 -50,-2.7 -47,-0.2 2,-0.5 0.423 121.7 75.7-121.5 -4.3 11.1 51.1 43.1 76 70 L D E < +BC 24 73A 86 -3,-1.4 -3,-1.3 -52,-0.2 2,-0.3 -0.949 53.8 161.5-119.1 118.4 14.9 51.1 43.6 77 71 L F E -BC 23 72A 2 -54,-2.1 -54,-2.5 -2,-0.5 2,-0.3 -0.919 14.9-165.0-130.9 159.0 16.8 54.4 43.9 78 72 L T E -BC 22 71A 37 -7,-1.9 -7,-2.1 -2,-0.3 2,-0.5 -0.983 11.4-148.4-145.9 148.3 20.2 55.4 45.2 79 73 L L E -BC 21 70A 0 -58,-2.2 -58,-1.9 -2,-0.3 2,-0.5 -0.987 14.5-166.3-119.1 130.0 22.1 58.6 46.2 80 74 L T E -BC 20 69A 27 -11,-2.8 -11,-2.4 -2,-0.5 2,-0.5 -0.980 2.3-167.7-120.8 120.2 25.8 58.8 45.7 81 75 L I E -BC 19 68A 0 -62,-1.8 -62,-2.6 -2,-0.5 2,-0.3 -0.949 8.7-162.7-108.7 124.2 27.8 61.6 47.3 82 76 L S S S+ 0 0 46 -15,-2.0 -64,-0.2 -2,-0.5 -65,-0.1 -0.823 70.0 19.7-105.3 149.6 31.3 62.0 46.1 83 77 L S S S- 0 0 61 -67,-0.6 -1,-0.2 -2,-0.3 2,-0.2 0.984 82.7-153.1 57.4 57.3 34.0 63.9 47.9 84 78 L V - 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