==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 26-MAY-95 1BJM . 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) . 18793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 162 37.5 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 . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 . 44 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 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 RESIDUES PER ALPHA HELIX . 2 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 . 4 9 4 1 4 4 4 2 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 . 0 0 4 2 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 A X 0 0 94 0, 0.0 2,-0.4 0, 0.0 262,-0.1 0.000 360.0 360.0 360.0-129.8 23.0 28.0 5.8 2 2 A S + 0 0 101 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.835 360.0 117.0-128.0 89.2 22.7 24.6 4.0 3 3 A V - 0 0 43 -2,-0.4 99,-0.2 1,-0.1 98,-0.1 -0.595 55.1 -24.0-133.1-171.6 24.0 22.2 6.5 4 4 A L B -a 102 0A 0 97,-0.7 99,-1.7 -2,-0.2 2,-0.6 -0.039 48.5-134.6 -53.9 130.0 23.7 19.2 8.8 5 5 A T B +B 23 0B 86 18,-2.4 18,-1.9 97,-0.2 -1,-0.1 -0.863 27.7 171.1 -98.1 125.9 20.5 18.1 10.2 6 6 A Q - 0 0 5 -2,-0.6 16,-0.1 98,-0.2 14,-0.0 -0.951 40.1-104.4-129.5 140.5 20.2 17.3 13.9 7 7 A P - 0 0 38 0, 0.0 99,-0.1 0, 0.0 3,-0.1 -0.380 32.4-123.2 -59.2 151.9 17.1 16.6 15.9 8 8 A P S S+ 0 0 12 0, 0.0 98,-2.9 0, 0.0 2,-0.3 0.827 87.9 13.6 -65.7 -44.4 16.2 19.7 18.1 9 9 A S E -e 106 0C 1 96,-0.2 2,-0.3 138,-0.2 98,-0.2 -0.940 54.5-178.1-132.0 157.3 16.2 17.8 21.5 10 10 A A E +e 107 0C 4 96,-1.3 98,-1.5 -2,-0.3 2,-0.3 -0.909 25.6 158.4-149.3 135.5 17.4 14.3 22.7 11 11 A S E +e 108 0C 12 -2,-0.3 2,-0.3 96,-0.2 98,-0.2 -0.976 14.1 166.9-166.6 157.0 16.7 13.5 26.4 12 12 A G E -e 109 0C 1 96,-0.8 98,-1.0 -2,-0.3 3,-0.1 -0.890 44.2 -71.3-162.0-178.7 16.4 10.6 28.8 13 13 A T S > S- 0 0 75 -2,-0.3 3,-1.9 96,-0.2 66,-0.1 -0.392 73.2 -67.5 -82.5 160.3 16.2 9.9 32.6 14 14 A P T 3 S+ 0 0 94 0, 0.0 66,-0.2 0, 0.0 -1,-0.2 -0.077 123.3 15.0 -49.9 146.3 19.4 10.2 34.7 15 15 A G T 3 S+ 0 0 60 64,-6.2 64,-0.2 63,-0.3 65,-0.1 0.525 100.1 132.7 67.6 2.7 22.1 7.7 34.0 16 16 A Q < - 0 0 83 -3,-1.9 63,-2.8 63,-0.4 62,-1.4 -0.240 60.6-110.3 -76.8 177.8 20.3 6.8 30.7 17 17 A R E - C 0 77B 140 60,-0.2 2,-0.4 61,-0.2 60,-0.2 -0.962 33.7-169.0-116.3 117.1 22.0 6.5 27.3 18 18 A V E - C 0 76B 9 58,-1.8 58,-3.8 -2,-0.5 2,-0.4 -0.899 8.7-157.4-119.9 139.0 21.2 9.1 24.7 19 19 A T E - C 0 75B 69 -2,-0.4 2,-0.5 56,-0.3 56,-0.2 -0.916 2.3-167.6-116.3 138.3 22.0 9.3 21.0 20 20 A I E - C 0 74B 0 54,-1.9 54,-1.8 -2,-0.4 2,-0.1 -0.993 16.7-152.8-126.0 110.1 22.2 12.4 18.9 21 21 A S E - C 0 73B 58 -2,-0.5 2,-0.3 52,-0.2 52,-0.3 -0.470 6.4-159.5 -86.8 164.9 22.2 11.8 15.2 22 22 A a E - C 0 72B 0 50,-2.1 50,-1.4 -16,-0.1 2,-0.4 -0.977 11.5-166.2-145.9 122.2 23.8 14.0 12.5 23 23 A S E +BC 5 71B 54 -18,-1.9 -18,-2.4 -2,-0.3 2,-0.2 -0.954 19.2 131.0-122.9 136.8 22.8 13.8 8.8 24 24 A G - 0 0 23 46,-1.7 -21,-0.0 -2,-0.4 -2,-0.0 -0.784 45.0 -64.2-154.9-164.8 24.2 15.1 5.6 25 25 A S > - 0 0 61 -2,-0.2 5,-1.4 1,-0.1 -1,-0.2 -0.048 48.3-100.1 -85.2-175.1 25.3 14.5 2.0 26 26 A S T 5S+ 0 0 82 1,-0.2 5,-0.1 3,-0.1 44,-0.1 -0.333 121.7 60.2-105.7 42.3 27.9 12.3 0.4 27 27 A S T 5S+ 0 0 51 43,-0.1 -1,-0.2 5,-0.0 4,-0.1 0.476 113.2 23.5-133.3 -39.1 29.8 15.6 0.2 28 28 A N T >5S- 0 0 16 3,-0.1 4,-4.0 63,-0.1 64,-0.1 0.685 141.2 -1.2 -98.3-108.2 30.1 16.6 3.9 29 29 A I T 45S+ 0 0 0 1,-0.2 2,-4.0 2,-0.2 40,-0.2 0.957 123.9 74.8 -44.3 -59.0 29.9 13.9 6.5 30 30 A G T 4 + H 0 54C 80 4,-1.9 4,-1.5 -2,-0.3 3,-0.4 -0.973 66.7 22.3-143.9 154.3 37.4 14.6 16.2 51 51 A E T >4 S- 0 0 123 -2,-0.3 2,-1.9 1,-0.2 3,-0.6 0.933 124.8 -68.0 47.7 55.5 38.2 12.6 13.1 52 52 A D T 34 S+ 0 0 32 -18,-2.0 -1,-0.2 1,-0.2 -3,-0.0 -0.293 125.6 8.8 72.6 -54.0 34.8 10.8 13.4 53 53 A N T 34 S+ 0 0 81 -2,-1.9 2,-0.8 -3,-0.4 12,-0.3 0.480 86.6 116.1-131.8 -19.2 35.5 8.8 16.6 54 54 A S E << -H 50 0C 44 -4,-1.5 -4,-1.9 -3,-0.6 3,-0.1 -0.569 63.6-130.9 -76.3 112.2 38.7 9.8 18.3 55 55 A R E -H 49 0C 98 -2,-0.8 2,-0.3 -6,-0.2 -6,-0.3 -0.282 26.1-102.2 -58.6 135.5 37.7 11.2 21.7 56 56 A A > - 0 0 14 -8,-4.3 3,-3.3 1,-0.1 -1,-0.1 -0.497 53.1 -97.1 -61.8 120.7 39.2 14.6 22.5 57 57 A S T 3 S+ 0 0 127 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.132 112.5 23.1 -42.2 126.6 41.9 13.6 25.0 58 58 A G T 3 S+ 0 0 77 1,-0.4 -1,-0.3 -3,-0.1 2,-0.1 0.303 88.4 129.5 97.2 -10.8 40.5 14.1 28.4 59 59 A V < - 0 0 35 -3,-3.3 -1,-0.4 -11,-0.2 -4,-0.1 -0.490 69.6 -93.3 -77.7 152.8 36.8 13.9 27.5 60 60 A S > - 0 0 60 -2,-0.1 3,-1.2 1,-0.1 -1,-0.1 -0.303 24.8-123.4 -65.7 147.5 34.8 11.5 29.6 61 61 A D T 3 S+ 0 0 131 1,-0.3 -1,-0.1 -3,-0.1 16,-0.1 0.400 103.3 82.2 -73.9 4.1 34.4 7.9 28.4 62 62 A R T 3 S+ 0 0 41 14,-0.1 15,-1.8 1,-0.1 2,-0.6 0.393 81.1 82.1 -86.2 1.8 30.6 8.3 28.6 63 63 A F E < +D 76 0B 6 -3,-1.2 2,-0.3 13,-0.2 13,-0.2 -0.965 55.7 160.1-115.1 115.4 31.2 9.9 25.2 64 64 A S E -D 75 0B 52 11,-1.5 11,-1.4 -2,-0.6 2,-0.3 -0.792 14.2-169.9-125.4 159.2 31.5 7.6 22.2 65 65 A A E +D 74 0B 16 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.990 9.1 174.8-155.6 153.8 31.0 8.5 18.6 66 66 A S E -D 73 0B 67 7,-2.0 7,-2.0 -2,-0.3 2,-0.3 -0.965 11.6-156.8-151.6 166.7 30.6 6.9 15.1 67 67 A K E -D 72 0B 54 -2,-0.3 5,-0.3 5,-0.3 3,-0.1 -0.927 5.4-175.2-140.2 161.6 30.0 7.7 11.4 68 68 A S - 0 0 90 3,-2.2 2,-1.0 -2,-0.3 3,-0.3 -0.090 59.4 -79.6-157.0 49.2 28.7 5.6 8.5 69 69 A G S S+ 0 0 32 1,-0.2 -38,-0.3 2,-0.2 -37,-0.1 -0.819 121.8 20.7 92.9-103.9 28.7 7.6 5.2 70 70 A T S S+ 0 0 83 -2,-1.0 -46,-1.7 -40,-0.2 -40,-0.4 0.868 125.3 42.0 -66.4 -45.6 25.7 9.8 5.3 71 71 A S E -C 23 0B 48 -3,-0.3 -3,-2.2 -48,-0.2 2,-0.3 -0.410 55.5-175.3-101.8 176.6 25.0 9.9 9.0 72 72 A A E -CD 22 67B 2 -50,-1.4 -50,-2.1 -5,-0.3 2,-0.3 -0.876 8.5-166.1-160.9 165.6 27.0 10.2 12.2 73 73 A S E -CD 21 66B 30 -7,-2.0 -7,-2.0 -2,-0.3 2,-0.4 -0.951 14.9-150.7-165.9 148.1 26.0 10.0 16.0 74 74 A L E -CD 20 65B 0 -54,-1.8 -54,-1.9 -2,-0.3 2,-0.4 -0.999 16.7-155.1-127.2 123.5 27.2 10.7 19.4 75 75 A A E -CD 19 64B 5 -11,-1.4 -11,-1.5 -2,-0.4 2,-0.8 -0.875 6.6-153.7-100.5 131.2 26.0 8.6 22.3 76 76 A I E > -CD 18 63B 0 -58,-3.8 -58,-1.8 -2,-0.4 2,-1.3 -0.854 14.7-173.6-107.0 87.7 26.0 10.0 25.9 77 77 A S E 3 S+C 17 0B 49 -15,-1.8 -60,-0.2 -2,-0.8 -61,-0.1 -0.685 74.4 39.4 -82.3 78.2 26.3 6.7 27.9 78 78 A G T 3 S- 0 0 16 -62,-1.4 -63,-0.3 -2,-1.3 -1,-0.2 0.395 80.0-157.2 150.6 29.0 25.9 8.2 31.4 79 79 A L < + 0 0 1 -63,-2.8 -64,-6.2 -3,-0.8 -63,-0.4 0.059 26.7 156.8 -37.2 114.3 23.2 10.9 31.2 80 80 A Q > - 0 0 84 -66,-0.2 3,-1.4 -65,-0.1 -2,-0.0 -0.876 54.5-106.0-135.2 153.4 23.8 13.3 34.1 81 81 A P G > S+ 0 0 71 0, 0.0 3,-1.5 0, 0.0 28,-0.1 0.500 112.8 74.8 -64.3 -9.7 22.6 16.9 34.1 82 82 A E G 3 S+ 0 0 157 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.436 91.6 61.7 -81.8 3.4 26.0 18.4 33.6 83 83 A D G < S+ 0 0 5 -3,-1.4 2,-1.6 -5,-0.1 -1,-0.3 0.445 71.3 112.3-101.3 -10.1 25.4 17.1 30.1 84 84 A E < + 0 0 80 -3,-1.5 2,-0.3 22,-0.1 24,-0.1 -0.587 53.0 104.4 -76.8 88.4 22.4 19.4 29.8 85 85 A T S S- 0 0 10 -2,-1.6 22,-1.9 22,-0.2 2,-0.2 -0.886 77.9 -85.4-152.4 171.4 24.1 21.6 27.1 86 86 A D E -FI 39 106C 43 -47,-1.6 -47,-2.3 -2,-0.3 2,-0.4 -0.633 40.1-149.5 -91.7 151.2 23.7 22.0 23.3 87 87 A Y E -FI 38 105C 0 18,-2.1 18,-1.8 -2,-0.2 2,-0.4 -0.998 9.8-166.2-129.1 133.3 25.6 19.7 21.0 88 88 A Y E -F 37 0C 5 -51,-3.0 -51,-4.6 -2,-0.4 2,-0.2 -0.937 8.1-160.8-124.4 139.9 27.0 20.3 17.5 89 89 A a E -F 36 0C 0 -2,-0.4 13,-2.5 -53,-0.3 2,-0.3 -0.625 14.2-169.9-103.3 167.6 28.3 18.2 14.7 90 90 A A E -FJ 35 101C 2 -55,-1.2 -55,-2.6 11,-0.3 11,-0.2 -0.824 14.3-163.2-168.4 126.0 30.5 19.6 12.0 91 91 A A E - J 0 100C 1 9,-2.1 9,-2.0 -2,-0.3 2,-0.3 -0.266 27.5-131.6 -89.5 179.5 31.8 18.2 8.6 92 92 A W E + J 0 99C 49 7,-0.2 -59,-0.2 -59,-0.2 7,-0.2 -0.761 60.6 28.7-158.2 102.8 34.7 20.1 7.1 93 93 A D + 0 0 39 5,-1.0 6,-0.1 -2,-0.3 4,-0.1 0.683 44.1 134.2 129.0 41.6 35.4 21.4 3.5 94 94 A D S S+ 0 0 96 4,-0.2 2,-0.3 2,-0.1 5,-0.0 0.854 98.3 15.2 -72.0 -42.0 32.6 22.5 1.0 95 95 A S S > S- 0 0 46 3,-0.0 3,-0.5 0, 0.0 -2,-0.1 -0.744 131.9 -60.7-115.8 152.9 34.4 25.8 -0.0 96 96 A L T 3 S- 0 0 109 -2,-0.3 172,-0.5 1,-0.2 -2,-0.1 -0.211 106.9 -10.0 -70.1 147.8 38.0 25.4 1.2 97 97 A D T 3 S+ 0 0 47 1,-0.2 2,-0.3 -4,-0.1 -1,-0.2 0.857 94.0 130.0 50.3 58.4 39.0 24.9 4.8 98 98 A V < - 0 0 3 -3,-0.5 -5,-1.0 169,-0.1 2,-0.4 -0.941 57.2-115.8-133.8 155.6 35.7 25.6 6.6 99 99 A A E -J 92 0C 5 -2,-0.3 2,-0.6 -7,-0.2 -7,-0.2 -0.752 18.0-156.5 -88.6 140.6 33.5 24.0 9.2 100 100 A V E -J 91 0C 14 -9,-2.0 -9,-2.1 -2,-0.4 -96,-0.1 -0.917 22.5-156.6-117.4 94.3 30.1 22.9 8.2 101 101 A F E -J 90 0C 7 -2,-0.6 -97,-0.7 161,-0.3 -11,-0.3 -0.275 9.3-127.0 -75.5 153.7 28.1 22.9 11.3 102 102 A G B -a 4 0A 0 -13,-2.5 -97,-0.2 -99,-0.2 -1,-0.1 -0.477 37.8 -97.3 -92.0 166.0 24.9 20.9 12.2 103 103 A T - 0 0 41 -99,-1.7 -98,-0.1 -2,-0.2 -15,-0.1 0.542 63.9-110.8 -61.2 -15.9 21.7 22.7 13.6 104 104 A G - 0 0 7 -15,-0.1 2,-0.4 1,-0.1 -16,-0.2 0.370 22.5-130.8 86.1 144.8 22.6 21.8 17.2 105 105 A T E - I 0 87C 0 -18,-1.8 -18,-2.1 -3,-0.1 2,-0.5 -0.992 10.8-145.1-126.1 129.7 20.8 19.4 19.6 106 106 A K E -eI 9 86C 90 -98,-2.9 -96,-1.3 -2,-0.4 2,-0.5 -0.857 13.0-150.6 -99.0 124.7 19.7 20.3 23.1 107 107 A V E +e 10 0C 2 -22,-1.9 2,-0.4 -2,-0.5 -96,-0.2 -0.876 17.5 178.8-100.9 125.8 19.9 17.5 25.6 108 108 A T E -e 11 0C 14 -98,-1.5 -96,-0.8 -2,-0.5 2,-0.7 -0.935 29.2-133.8-122.1 139.5 17.4 17.5 28.5 109 109 A V E -e 12 0C 21 -2,-0.4 -96,-0.2 -98,-0.2 -98,-0.1 -0.895 45.8-106.3 -95.6 111.3 17.0 15.0 31.3 110 110 A L + 0 0 42 -98,-1.0 4,-0.1 -2,-0.7 -1,-0.0 -0.180 41.8 174.4 -44.3 122.2 13.3 14.5 31.5 111 111 A G S S+ 0 0 71 1,-0.2 -1,-0.2 2,-0.1 -98,-0.0 0.375 79.2 10.7-109.0 -6.5 11.7 16.2 34.5 112 112 A Q S S- 0 0 37 3,-0.0 -1,-0.2 0, 0.0 3,-0.1 -0.898 103.8 -67.4-160.1 170.1 8.3 15.2 33.1 113 113 A P - 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