==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-JAN-08 3C2A . COMPND 2 MOLECULE: LAMBDA-CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.DHILLON,R.L.STANFIELD,I.A.WILSON . 920 6 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 603 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 357 38.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 91 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 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 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 RESIDUES PER ALPHA HELIX . 2 2 0 4 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 . 12 5 15 2 9 16 2 4 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 . 2 0 6 4 2 0 3 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 Q 0 0 193 0, 0.0 260,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 33.6 16.6 54.8 60.4 2 2 L S - 0 0 36 258,-0.1 102,-0.1 1,-0.1 101,-0.1 -0.939 360.0-132.6-141.9 131.6 14.5 56.9 62.9 3 3 L V S S+ 0 0 86 -2,-0.3 2,-0.4 99,-0.2 100,-0.2 0.883 96.7 39.1 -52.6 -45.1 16.4 59.2 65.3 4 4 L L B S-a 103 0A 1 98,-1.5 100,-0.9 85,-0.1 2,-0.6 -0.889 88.3-133.1-109.0 138.0 14.4 58.0 68.3 5 5 L T B +B 23 0B 90 18,-2.8 18,-2.0 -2,-0.4 98,-0.1 -0.798 29.6 166.3-102.1 119.5 13.6 54.3 68.6 6 6 L Q - 0 0 19 -2,-0.6 16,-0.1 16,-0.2 98,-0.1 -0.915 44.2 -96.7-119.9 163.8 10.1 53.0 69.5 7 7 L P - 0 0 36 0, 0.0 100,-0.1 0, 0.0 3,-0.1 -0.448 31.3-133.4 -71.1 147.0 8.5 49.6 69.3 8 8 L P S S+ 0 0 107 0, 0.0 99,-2.2 0, 0.0 2,-0.3 0.827 82.8 21.0 -70.9 -26.9 6.5 49.3 66.1 9 9 L S E +e 107 0C 30 97,-0.2 2,-0.3 77,-0.0 99,-0.2 -0.981 55.5 170.4-143.0 145.3 3.5 47.8 67.9 10 11 L V E +e 108 0C 26 97,-2.2 99,-2.9 -2,-0.3 2,-0.3 -0.966 12.4 173.0-151.0 151.9 1.8 47.5 71.3 11 12 L S E +e 109 0C 30 -2,-0.3 2,-0.3 97,-0.2 99,-0.2 -0.987 10.0 154.7-156.4 153.9 -1.6 46.1 72.4 12 13 L A E -e 110 0C 18 97,-1.8 99,-1.9 -2,-0.3 3,-0.1 -0.907 43.7 -87.8-167.9 167.3 -3.8 45.2 75.4 13 14 L A > - 0 0 39 -2,-0.3 3,-1.8 97,-0.2 66,-0.3 -0.306 56.3 -75.9 -78.7 166.5 -7.5 45.0 76.2 14 15 L P T 3 S+ 0 0 65 0, 0.0 66,-0.2 0, 0.0 -1,-0.2 -0.302 120.2 30.7 -54.9 145.5 -9.8 47.8 77.4 15 16 L G T 3 S+ 0 0 53 64,-2.6 63,-0.6 1,-0.3 65,-0.1 0.090 102.1 102.2 95.7 -24.8 -9.3 48.5 81.1 16 17 L Q < - 0 0 114 -3,-1.8 63,-3.2 62,-0.2 -1,-0.3 -0.111 65.0-124.5 -84.9-177.3 -5.6 47.6 80.9 17 18 L K - 0 0 149 60,-0.2 2,-0.3 61,-0.2 60,-0.2 -0.876 20.6-172.6-129.7 164.5 -2.5 49.7 80.8 18 19 L V E - C 0 76B 20 58,-2.6 58,-2.9 -2,-0.3 2,-0.3 -0.965 11.7-148.8-151.9 151.3 0.4 50.0 78.5 19 20 L T E - C 0 75B 95 -2,-0.3 2,-0.4 56,-0.2 56,-0.2 -0.966 5.5-158.9-123.6 150.4 3.8 51.7 78.2 20 21 L I E - C 0 74B 0 54,-2.3 54,-2.1 -2,-0.3 2,-0.2 -0.992 15.4-148.4-129.0 116.9 5.6 52.8 75.0 21 22 L S E - C 0 73B 64 -2,-0.4 2,-0.4 52,-0.2 52,-0.2 -0.567 8.2-163.7 -85.5 152.7 9.3 53.4 75.2 22 23 L a E - C 0 72B 0 50,-2.5 50,-2.4 -2,-0.2 2,-0.4 -0.973 8.1-161.4-140.1 120.5 11.4 55.9 73.3 23 24 L S E +BC 5 71B 53 -18,-2.0 -18,-2.8 -2,-0.4 48,-0.2 -0.877 23.4 142.3-112.2 132.2 15.2 55.5 73.1 24 25 L G - 0 0 20 46,-2.1 2,-0.2 -2,-0.4 46,-0.1 -0.471 40.6 -91.3-140.0-152.9 17.6 58.3 72.1 25 26 L S > > - 0 0 51 -2,-0.2 5,-2.7 44,-0.1 3,-0.8 -0.668 42.2 -93.6-125.6 179.8 21.0 59.7 72.9 26 27 L S I 3 >S+ 0 0 76 1,-0.2 5,-1.7 -2,-0.2 6,-0.2 0.824 120.5 63.7 -64.1 -29.4 22.4 62.5 75.2 27 27AL S I 3 5S+ 0 0 58 3,-0.2 67,-1.6 4,-0.1 -1,-0.2 0.630 119.2 13.6 -78.9 -17.2 22.1 64.9 72.3 28 27BL N I <>5S+ 0 0 6 -3,-0.8 4,-2.9 65,-0.2 3,-0.2 0.491 139.8 16.8-114.3 -84.1 18.3 64.7 72.0 29 28 L I I 45S+ 0 0 0 1,-0.2 -3,-0.2 41,-0.2 42,-0.1 0.878 123.5 58.4 -61.4 -40.0 16.4 63.1 74.9 30 29 L G I 4 - 0 0 62 -2,-0.4 3,-2.1 4,-0.4 45,-0.1 -0.642 47.0 -77.8 -90.9 155.0 -5.5 59.1 64.1 41 40 L P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.301 117.8 5.0 -51.1 131.5 -5.5 58.0 60.4 42 41 L G T 3 S+ 0 0 81 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.417 113.2 107.7 81.7 -0.6 -6.0 61.1 58.1 43 42 L T S < S- 0 0 77 -3,-2.1 -1,-0.2 1,-0.1 3,-0.1 -0.784 75.2-100.7-122.4 149.4 -5.7 63.4 61.1 44 43 L A - 0 0 53 -2,-0.3 -4,-0.4 1,-0.1 2,-0.1 -0.352 49.9 -96.7 -59.3 142.3 -3.1 65.9 62.5 45 44 L P - 0 0 10 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 -0.392 38.2-141.4 -60.1 141.4 -1.0 64.7 65.5 46 45 L K E -G 38 0C 99 -8,-3.7 -8,-2.3 -3,-0.1 2,-0.3 -0.916 17.1-115.5-109.7 133.0 -2.4 65.8 68.8 47 46 L L E +G 37 0C 16 -2,-0.5 -10,-0.2 -10,-0.2 3,-0.1 -0.550 40.3 165.5 -69.5 125.1 -0.1 66.9 71.6 48 47 L L E + 0 0 1 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.719 64.1 13.4-103.3 -40.8 -0.4 64.5 74.5 49 48 L I E +G 36 0C 0 -13,-1.4 -13,-2.1 6,-0.2 -1,-0.4 -0.991 59.9 176.6-142.0 140.8 2.7 65.3 76.7 50 49 L Y B >> +J 54 0D 13 4,-2.5 4,-2.8 -2,-0.3 3,-0.5 -0.939 67.0 30.3-138.5 160.9 5.2 68.1 76.8 51 50 L G T 34 S- 0 0 6 -2,-0.3 2,-1.5 1,-0.3 -16,-0.2 0.846 125.0 -73.1 60.0 36.0 8.1 68.9 79.1 52 51 L N T 34 S+ 0 0 30 -18,-2.7 -1,-0.3 1,-0.2 21,-0.2 -0.164 129.0 18.8 74.8 -43.4 8.6 65.1 79.7 53 52 L N T <4 S+ 0 0 89 -2,-1.5 2,-0.4 -3,-0.5 12,-0.2 0.358 89.9 113.7-144.9 7.4 5.5 64.8 81.9 54 53 L K B < -J 50 0D 90 -4,-2.8 -4,-2.5 10,-0.1 -2,-0.1 -0.739 48.2-148.5 -93.1 134.6 3.0 67.7 81.4 55 54 L R - 0 0 108 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.856 15.4-127.0-100.5 128.4 -0.5 67.2 79.9 56 55 L P > - 0 0 24 0, 0.0 3,-1.5 0, 0.0 2,-0.0 -0.254 49.6 -76.4 -54.3 159.2 -2.2 70.0 77.9 57 56 L S T 3 S+ 0 0 131 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.410 122.5 32.0 -58.5 138.7 -5.7 70.9 79.0 58 57 L G T 3 S+ 0 0 72 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.107 87.8 113.0 97.8 -20.1 -8.2 68.2 77.9 59 58 L I < - 0 0 20 -3,-1.5 -1,-0.3 -11,-0.0 -4,-0.1 -0.770 66.8-133.7 -82.7 116.5 -5.7 65.3 78.1 60 59 L P > - 0 0 55 0, 0.0 3,-1.9 0, 0.0 -1,-0.0 -0.258 21.0-107.5 -73.4 162.0 -6.9 63.1 81.0 61 60 L D T 3 S+ 0 0 126 1,-0.3 -2,-0.0 -6,-0.0 -6,-0.0 0.568 106.0 88.1 -70.5 -5.8 -4.5 61.8 83.7 62 61 L R T 3 S+ 0 0 48 14,-0.1 15,-1.6 16,-0.1 2,-0.4 0.685 82.7 69.7 -52.3 -27.8 -4.7 58.3 82.1 63 62 L F E < +D 76 0B 6 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.872 66.1 163.7 -98.7 135.6 -1.8 59.6 80.0 64 63 L S E -D 75 0B 61 11,-1.9 11,-3.3 -2,-0.4 2,-0.3 -0.973 17.3-160.5-149.7 152.4 1.5 60.1 81.8 65 64 L G E +D 74 0B 11 -2,-0.3 2,-0.3 -12,-0.2 9,-0.2 -0.941 8.8 177.8-134.3 152.5 5.1 60.6 80.6 66 65 L S E -D 73 0B 57 7,-2.2 7,-2.6 -2,-0.3 2,-0.4 -0.971 10.2-156.8-148.1 164.3 8.4 60.2 82.2 67 66 L K E +D 72 0B 58 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.996 11.1 173.8-139.3 141.9 12.1 60.5 81.2 68 67 L S E > -D 71 0B 91 3,-2.5 3,-2.0 -2,-0.4 2,-0.3 -0.908 63.0 -39.5-146.9 130.5 15.3 59.1 82.6 69 68 L G T 3 S- 0 0 53 -2,-0.3 -44,-0.1 1,-0.2 0, 0.0 -0.450 124.5 -20.6 62.2-120.8 18.7 59.4 81.0 70 69 L T T 3 S+ 0 0 57 -2,-0.3 -46,-2.1 -46,-0.1 2,-0.3 0.178 123.6 77.7-108.4 14.4 18.4 59.0 77.3 71 70 L S E < -CD 23 68B 48 -3,-2.0 -3,-2.5 -48,-0.2 2,-0.3 -0.880 55.2-164.7-122.1 160.0 15.0 57.2 77.2 72 71 L A E -CD 22 67B 1 -50,-2.4 -50,-2.5 -2,-0.3 2,-0.3 -0.948 6.6-156.9-138.1 151.1 11.4 58.4 77.7 73 72 L T E -CD 21 66B 47 -7,-2.6 -7,-2.2 -2,-0.3 2,-0.5 -0.983 5.8-155.9-133.7 143.8 8.2 56.4 78.4 74 73 L L E -CD 20 65B 0 -54,-2.1 -54,-2.3 -2,-0.3 2,-0.4 -0.982 15.2-162.7-114.5 132.3 4.6 57.1 77.8 75 74 L G E -CD 19 64B 9 -11,-3.3 -11,-1.9 -2,-0.5 2,-0.4 -0.922 8.3-173.1-115.7 143.8 2.0 55.3 80.0 76 75 L I E -CD 18 63B 0 -58,-2.9 -58,-2.6 -2,-0.4 2,-0.2 -0.998 8.6-175.4-131.3 126.3 -1.6 54.9 79.3 77 76 L T + 0 0 47 -15,-1.6 -60,-0.2 -2,-0.4 -61,-0.2 -0.718 63.4 30.1-113.3 170.9 -4.0 53.3 81.9 78 77 L G S S- 0 0 35 -63,-0.6 -1,-0.2 -2,-0.2 -61,-0.2 0.910 89.0-143.9 44.7 53.2 -7.7 52.4 81.8 79 78 L L - 0 0 3 -63,-3.2 -64,-2.6 -66,-0.3 2,-0.3 -0.177 17.1-162.8 -51.6 131.8 -7.3 51.7 78.0 80 79 L Q > - 0 0 113 -66,-0.2 3,-2.2 -3,-0.2 4,-0.3 -0.845 32.2-118.1-110.8 152.2 -10.4 52.7 76.0 81 80 L T G > S+ 0 0 95 -2,-0.3 3,-1.8 1,-0.3 29,-0.2 0.828 114.2 68.5 -57.1 -28.1 -11.1 51.6 72.4 82 81 L G G 3 S+ 0 0 52 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.592 87.7 67.2 -67.2 -12.2 -10.8 55.3 71.5 83 82 L D G < + 0 0 6 -3,-2.2 2,-0.6 2,-0.0 -1,-0.3 0.535 65.9 118.1 -85.0 -11.7 -7.1 55.2 72.3 84 83 L E < + 0 0 46 -3,-1.8 2,-0.3 -4,-0.3 25,-0.2 -0.486 50.3 101.4 -59.2 110.3 -6.4 52.9 69.3 85 84 L A E S- H 0 108C 1 23,-0.6 23,-2.7 -2,-0.6 2,-0.4 -0.954 77.0 -73.5-173.0 173.1 -4.0 55.1 67.4 86 85 L D E -FH 39 107C 65 -47,-2.2 -47,-2.7 -2,-0.3 2,-0.4 -0.765 40.6-162.9 -90.0 138.5 -0.3 55.8 66.6 87 86 L Y E +FH 38 106C 0 19,-2.6 19,-2.7 -2,-0.4 2,-0.4 -0.974 9.9 178.2-122.4 131.4 1.9 57.4 69.3 88 87 L F E -F 37 0C 17 -51,-2.0 -51,-2.1 -2,-0.4 2,-0.2 -0.997 20.6-136.4-137.4 143.5 5.2 59.0 68.6 89 88 L a E -F 36 0C 0 -2,-0.4 14,-2.8 -53,-0.2 2,-0.3 -0.545 22.4-175.0 -90.0 158.8 7.8 60.8 70.8 90 89 L A E +FI 35 102C 0 -55,-1.9 -55,-2.7 12,-0.2 2,-0.2 -0.979 15.8 146.0-148.7 145.3 9.5 64.0 69.7 91 90 L T E - 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