==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 26-MAY-95 4BJL . COMPND 2 MOLECULE: LOC - LAMBDA 1 TYPE LIGHT-CHAIN DIMER; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SCHIFFER,D.B.HUANG . 432 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19713.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 34.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 . 2 0.5 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 . 59 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.5 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 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 RESIDUES PER ALPHA HELIX . 3 0 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 0 0 PARALLEL BRIDGES PER LADDER . 7 5 4 4 3 4 3 1 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 . 2 1 4 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 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 X 0 0 165 0, 0.0 94,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.5 -30.9 18.6 20.0 2 2 A S + 0 0 49 1,-0.1 2,-0.2 98,-0.1 99,-0.2 0.117 360.0 178.3 75.3 167.1 -29.3 21.9 20.9 3 3 A V - 0 0 55 97,-0.1 2,-0.4 20,-0.1 99,-0.3 -0.558 39.8 -95.7 156.1 136.6 -26.4 22.7 23.3 4 4 A L B -a 102 0A 0 97,-2.7 99,-1.8 85,-0.3 2,-0.4 -0.651 37.4-125.7 -74.5 128.6 -24.7 26.0 24.1 5 5 A T B +B 23 0B 92 18,-1.0 18,-2.3 -2,-0.4 97,-0.1 -0.603 36.9 175.3 -77.8 128.1 -21.5 26.5 22.0 6 6 A Q - 0 0 9 -2,-0.4 16,-0.2 16,-0.3 14,-0.0 -0.946 35.5-106.6-142.7 118.7 -18.7 27.2 24.4 7 7 A P - 0 0 41 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.009 26.7-128.4 -43.8 147.5 -15.0 27.7 23.5 8 8 A P S S+ 0 0 58 0, 0.0 98,-2.6 0, 0.0 2,-0.3 0.764 87.5 16.7 -67.4 -37.5 -12.9 24.7 24.6 9 9 A S E -c 106 0C 9 96,-0.3 2,-0.3 138,-0.1 98,-0.2 -0.971 53.8-178.8-141.1 152.9 -10.4 26.8 26.4 10 10 A A E +c 107 0C 8 96,-1.8 98,-1.1 -2,-0.3 2,-0.3 -0.909 27.6 165.0-147.9 132.5 -10.2 30.3 27.8 11 11 A S E +c 108 0C 11 -2,-0.3 2,-0.2 96,-0.2 8,-0.2 -0.925 15.0 158.7-152.1 174.4 -6.9 31.3 29.5 12 12 A G E -c 109 0C 4 96,-1.1 98,-2.0 -2,-0.3 3,-0.1 -0.843 42.9 -80.7 170.6 164.2 -4.6 34.0 30.8 13 13 A T > - 0 0 77 96,-0.3 3,-2.1 -2,-0.2 98,-0.1 -0.429 68.4 -75.3 -74.5 144.6 -1.7 34.9 33.1 14 14 A P T 3 S+ 0 0 81 0, 0.0 66,-0.2 0, 0.0 -1,-0.2 -0.136 124.0 27.0 -53.7 133.4 -2.5 35.3 36.9 15 15 A G T 3 S+ 0 0 60 64,-2.3 64,-0.2 1,-0.4 65,-0.1 -0.016 98.2 127.8 103.2 -25.6 -4.2 38.7 37.6 16 16 A Q < - 0 0 88 -3,-2.1 63,-2.0 62,-0.2 62,-1.0 -0.145 61.2-126.8 -59.1 152.0 -5.5 38.5 34.1 17 17 A R - 0 0 157 60,-0.2 2,-0.3 61,-0.2 60,-0.2 -0.935 29.1-168.2-106.8 119.0 -9.2 38.8 33.3 18 18 A V - 0 0 8 -2,-0.5 58,-1.2 -6,-0.1 2,-0.4 -0.748 8.3-150.0-111.9 161.2 -10.7 36.0 31.2 19 19 A T E -H 75 0D 69 56,-0.3 2,-0.5 -2,-0.3 56,-0.2 -0.992 2.9-159.3-135.7 129.6 -14.0 35.6 29.4 20 20 A I E -H 74 0D 0 54,-3.2 54,-1.8 -2,-0.4 2,-0.3 -0.930 14.7-160.4-107.5 122.9 -16.1 32.5 28.6 21 21 A S E -H 73 0D 47 -2,-0.5 2,-0.3 52,-0.2 52,-0.2 -0.780 6.6-167.4-102.1 146.4 -18.5 32.9 25.8 22 22 A a E -H 72 0D 0 50,-0.9 2,-1.7 -2,-0.3 50,-0.8 -0.823 7.3-158.7-141.5 92.2 -21.5 30.6 25.3 23 23 A S B +B 5 0B 58 -18,-2.3 -18,-1.0 -2,-0.3 48,-0.2 -0.532 24.9 162.5 -87.4 86.1 -23.2 30.9 22.0 24 24 A G - 0 0 4 -2,-1.7 2,-0.2 46,-0.3 -20,-0.1 -0.044 39.6 -87.9 -79.9-172.0 -26.7 29.6 22.5 25 25 A S > > - 0 0 59 1,-0.0 2,-4.1 46,-0.0 5,-2.0 -0.550 39.5 -90.4-108.2 166.5 -29.5 30.3 20.0 26 26 A S T 3 5S+ 0 0 100 1,-0.3 -1,-0.0 -2,-0.2 44,-0.0 -0.094 127.4 54.7 -67.2 46.0 -32.2 33.1 19.6 27 27 A S T 3 5S+ 0 0 38 -2,-4.1 5,-0.3 5,-0.0 -1,-0.3 0.378 116.0 25.3-144.8 -42.7 -34.2 30.7 21.8 28 28 A N T <>5S+ 0 0 0 -3,-1.5 4,-1.7 3,-0.1 64,-0.4 0.878 140.3 15.2 -96.1 -74.9 -32.0 30.1 24.9 29 29 A I T 45S+ 0 0 1 -4,-0.4 2,-2.5 1,-0.3 42,-0.3 0.858 117.8 77.1 -65.7 -35.7 -29.6 33.0 25.5 30 30 A G T 4 - 0 0 81 -2,-0.4 3,-2.9 4,-0.3 45,-0.1 -0.901 34.1-115.5-107.4 122.8 -14.2 20.5 39.4 41 41 A S T 3 S+ 0 0 82 -2,-0.5 3,-0.1 1,-0.3 280,-0.1 -0.269 108.1 30.2 -51.3 140.3 -13.7 16.8 38.8 42 42 A G T 3 S+ 0 0 54 278,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.306 114.9 81.5 88.1 -3.9 -14.2 15.1 42.1 43 43 A T S < S- 0 0 59 -3,-2.9 -1,-0.2 276,-0.1 -3,-0.1 -0.979 84.4-111.4-137.4 142.8 -16.6 17.8 43.1 44 44 A A - 0 0 2 -2,-0.3 -4,-0.3 274,-0.2 276,-0.2 -0.387 52.9 -88.0 -66.6 144.8 -20.3 18.5 42.4 45 45 A P - 0 0 26 0, 0.0 2,-0.4 0, 0.0 273,-0.2 -0.039 40.7-135.1 -55.5 158.3 -20.9 21.5 40.2 46 46 A K E -E 38 0C 82 -8,-2.4 -8,-1.4 -3,-0.1 2,-0.8 -0.942 13.8-120.6-117.7 141.7 -21.2 24.9 41.8 47 47 A L E +E 37 0C 52 -2,-0.4 12,-0.3 -10,-0.2 -10,-0.3 -0.759 38.7 171.3 -83.5 113.6 -23.8 27.6 40.9 48 48 A L + 0 0 6 -12,-4.6 8,-2.3 -2,-0.8 2,-0.5 0.933 63.4 13.6 -81.8 -90.9 -21.8 30.6 39.7 49 49 A I E S-J 55 0E 1 -13,-0.3 -13,-3.2 6,-0.2 -1,-0.4 -0.873 72.8-157.5 -95.5 125.5 -23.9 33.4 38.3 50 50 A Y E S+ 0 0 131 4,-2.5 5,-0.2 -2,-0.5 2,-0.2 0.860 73.6 11.5 -80.5 -45.2 -27.5 32.7 39.1 51 51 A E E > S-J 54 0E 115 3,-1.7 2,-1.7 -16,-0.1 3,-1.0 -0.575 120.4 -67.3-141.2 76.6 -29.7 34.5 36.6 52 52 A D T 3 S- 0 0 28 -18,-5.1 21,-0.2 -3,-0.3 -3,-0.1 -0.545 127.5 -0.7 83.5 -71.0 -27.7 35.8 33.7 53 53 A N T 3 S+ 0 0 98 -2,-1.7 2,-0.7 13,-0.1 -1,-0.3 0.486 105.4 104.7-121.1 -27.1 -25.7 38.4 35.7 54 54 A S E < -J 51 0E 57 -3,-1.0 -4,-2.5 -5,-0.1 -3,-1.7 -0.512 66.9-141.6 -70.9 109.6 -27.1 38.0 39.1 55 55 A R E -J 49 0E 109 -2,-0.7 -6,-0.2 -6,-0.3 -7,-0.1 -0.274 5.2-123.8 -71.0 154.2 -24.4 36.2 41.1 56 56 A A - 0 0 20 -8,-2.3 2,-0.3 -9,-0.1 -1,-0.1 -0.208 36.4 -86.8 -89.0-177.4 -24.9 33.5 43.7 57 57 A S S S+ 0 0 118 1,-0.1 2,-0.7 -2,-0.1 3,-0.1 -0.739 113.7 29.0 -96.9 147.9 -23.7 33.5 47.3 58 58 A G S S+ 0 0 79 1,-0.5 -1,-0.1 -2,-0.3 -10,-0.1 -0.554 98.8 116.3 100.3 -54.4 -20.2 32.2 48.1 59 59 A V - 0 0 27 -2,-0.7 -1,-0.5 -12,-0.3 2,-0.2 0.009 63.7-126.2 -46.9 138.1 -19.5 33.4 44.5 60 60 A S > - 0 0 42 -3,-0.1 3,-0.9 1,-0.1 -1,-0.1 -0.530 14.2-115.7 -96.0 153.0 -16.9 36.2 44.2 61 61 A D T 3 S+ 0 0 124 1,-0.3 16,-0.1 -2,-0.2 -1,-0.1 0.615 110.8 70.4 -60.0 -25.5 -16.8 39.6 42.7 62 62 A R T 3 S+ 0 0 41 1,-0.1 15,-1.2 14,-0.1 2,-0.7 0.951 86.5 75.1 -60.0 -49.2 -14.1 38.4 40.3 63 63 A F E < +I 76 0D 12 -3,-0.9 2,-0.3 13,-0.2 13,-0.2 -0.605 67.8 169.7 -75.8 111.6 -16.8 36.3 38.6 64 64 A S E -I 75 0D 36 11,-2.0 11,-2.5 -2,-0.7 2,-0.3 -0.723 14.6-160.8-117.7 159.0 -18.8 38.6 36.6 65 65 A A E -I 74 0D 18 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.958 12.8-175.2-156.4 133.0 -21.5 37.9 33.9 66 66 A S - 0 0 61 7,-1.4 7,-0.4 -2,-0.3 2,-0.1 -0.961 11.0-160.1-123.0 108.5 -23.1 39.7 31.1 67 67 A K + 0 0 35 -2,-0.5 5,-0.3 5,-0.2 3,-0.1 -0.503 29.3 159.3 -79.0 161.0 -26.0 38.0 29.2 68 68 A S - 0 0 90 3,-1.7 -1,-0.1 1,-0.7 4,-0.1 -0.134 47.9 -24.3-144.5-119.6 -26.4 39.7 25.8 69 69 A G S S- 0 0 48 1,-0.1 2,-2.3 -2,-0.1 -1,-0.7 0.274 124.6 -31.9 -75.2-134.7 -27.8 39.0 22.3 70 70 A T S S+ 0 0 39 -40,-0.2 -46,-0.3 -3,-0.1 2,-0.3 -0.149 132.1 76.1 -72.0 39.3 -27.9 35.2 21.8 71 71 A S - 0 0 42 -2,-2.3 -3,-1.7 -42,-0.3 2,-0.2 -0.988 58.1-161.6-156.2 147.0 -24.8 35.1 24.0 72 72 A A E -H 22 0D 0 -50,-0.8 -50,-0.9 -2,-0.3 -5,-0.2 -0.665 10.4-147.2-120.4 179.4 -23.6 35.4 27.6 73 73 A S E -H 21 0D 39 -7,-0.4 -7,-1.4 -21,-0.2 2,-0.4 -0.743 9.2-167.3-157.3 106.4 -20.2 36.0 29.2 74 74 A L E -HI 20 65D 0 -54,-1.8 -54,-3.2 -2,-0.2 2,-0.5 -0.733 16.6-167.4 -83.1 133.3 -18.6 34.8 32.5 75 75 A A E -HI 19 64D 7 -11,-2.5 -11,-2.0 -2,-0.4 2,-1.5 -0.994 15.7-152.7-121.6 113.8 -15.5 37.0 33.1 76 76 A I E > - I 0 63D 0 -58,-1.2 2,-1.7 -2,-0.5 3,-1.0 -0.366 24.6-168.2 -90.4 61.4 -13.2 35.5 35.8 77 77 A S T 3 + 0 0 33 -2,-1.5 -60,-0.2 -15,-1.2 -61,-0.1 -0.283 68.2 33.3 -49.2 70.0 -12.0 39.1 36.5 78 78 A G T 3 S- 0 0 33 -2,-1.7 -1,-0.3 -62,-1.0 -61,-0.2 0.360 87.4-140.3 151.6 24.8 -9.0 38.6 38.8 79 79 A L < + 0 0 4 -63,-2.0 -64,-2.3 -3,-1.0 -63,-0.2 0.414 30.9 169.0 -16.5 105.2 -7.4 35.4 37.6 80 80 A Q > - 0 0 80 -66,-0.2 3,-0.9 -4,-0.1 -2,-0.1 -0.770 46.6-105.8-116.9 156.1 -6.2 33.6 40.7 81 81 A P G > S+ 0 0 68 0, 0.0 3,-0.7 0, 0.0 28,-0.2 0.360 110.4 69.7 -69.8 -10.0 -5.1 29.9 40.2 82 82 A E G 3 S+ 0 0 125 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.459 81.8 82.9 -85.5 -7.9 -8.1 28.1 41.7 83 83 A D G < + 0 0 3 -3,-0.9 2,-1.1 2,-0.1 -1,-0.2 0.472 56.1 104.4 -75.4 -9.9 -10.0 29.3 38.7 84 84 A E < + 0 0 71 -3,-0.7 2,-0.2 22,-0.1 24,-0.1 -0.784 57.1 108.3 -86.2 103.0 -8.8 26.5 36.4 85 85 A T S S- 0 0 2 -2,-1.1 22,-1.7 20,-0.1 2,-0.3 -0.608 75.7 -80.6-149.3-162.7 -12.0 24.6 36.5 86 86 A D E -DF 39 106C 37 -47,-0.5 -47,-2.4 -2,-0.2 2,-0.4 -0.888 33.3-157.2-120.0 145.9 -14.8 24.0 33.9 87 87 A Y E -D 38 0C 0 18,-1.1 18,-0.5 -2,-0.3 2,-0.3 -0.950 10.9-175.7-140.7 112.4 -17.5 26.5 33.3 88 88 A Y E -D 37 0C 15 -51,-2.2 -51,-2.5 -2,-0.4 2,-0.4 -0.772 11.4-152.5-104.0 146.3 -20.8 25.3 31.9 89 89 A a E -D 36 0C 0 -2,-0.3 13,-2.1 -53,-0.2 2,-0.3 -0.982 10.7-171.7-126.7 127.7 -23.6 27.6 30.9 90 90 A A E +DG 35 101C 6 -55,-1.7 -55,-2.3 -2,-0.4 2,-0.3 -0.868 13.0 160.3-117.7 146.8 -27.2 26.3 31.0 91 91 A A - 0 0 5 9,-1.5 2,-0.5 -2,-0.3 9,-0.3 -0.792 42.5 -82.9-154.2-175.0 -30.2 28.3 29.6 92 92 A W - 0 0 103 -64,-0.4 7,-0.3 -59,-0.3 -60,-0.3 -0.903 42.0-178.6-113.3 122.3 -33.7 27.4 28.5 93 93 A D - 0 0 6 5,-4.1 6,-0.1 -2,-0.5 -1,-0.1 0.260 29.9-138.3 -84.8-148.8 -34.6 26.0 25.1 94 94 A D S S+ 0 0 115 3,-0.1 5,-0.1 5,-0.0 -1,-0.1 0.057 70.3 111.5-162.3 7.6 -37.7 25.0 23.3 95 95 A S S S- 0 0 64 3,-0.3 2,-0.1 -94,-0.1 4,-0.1 0.083 119.7 -25.6 -82.9 25.9 -36.4 21.9 21.6 96 96 A L S S- 0 0 114 2,-0.1 3,-0.0 178,-0.0 0, 0.0 -0.574 110.1 -63.9 174.5 -84.2 -38.9 20.5 24.1 97 97 A D S S+ 0 0 111 -2,-0.1 2,-0.3 2,-0.0 -3,-0.1 -0.267 98.9 145.6 167.0 53.6 -39.2 22.8 27.1 98 98 A V - 0 0 37 0, 0.0 -5,-4.1 0, 0.0 2,-0.5 -0.927 56.3-130.9-126.1 151.5 -35.7 22.2 27.8 99 99 A A - 0 0 30 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.3 -0.851 26.4-155.8 -93.8 114.0 -32.5 23.7 29.1 100 100 A V - 0 0 11 -2,-0.5 -9,-1.5 -9,-0.3 2,-0.3 -0.739 9.7-148.0 -96.5 146.4 -29.5 23.2 26.9 101 101 A F B -G 90 0C 30 -2,-0.3 -97,-2.7 161,-0.3 -11,-0.3 -0.694 16.7-101.4-114.0 170.7 -26.0 23.4 28.3 102 102 A G B -a 4 0A 0 -13,-2.1 -97,-0.2 -99,-0.3 3,-0.1 -0.486 26.1-118.6 -87.3 156.4 -22.7 24.4 27.0 103 103 A T - 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