==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-FEB-12 4AJ0 . COMPND 2 MOLECULE: GERMINAL LINE LAMBDA 3 3RCW VARIANT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.I.VILLALBA,O.D.LUNA,E.RUDINO-PINERA,R.SANCHEZ,R.SANCHEZ-LO . 425 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 5 1.2 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 . 35 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 0 0.0 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 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 RESIDUES PER ALPHA HELIX . 4 0 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 . 8 4 8 0 0 8 4 0 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 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 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 2 A Y 0 0 194 0, 0.0 97,-0.2 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 117.2 -5.9 -0.7 -6.5 2 3 A E + 0 0 149 95,-1.2 2,-0.4 96,-0.0 22,-0.3 0.519 360.0 68.5 -94.7 -6.1 -5.8 1.4 -3.3 3 4 A L B S-a 98 0A 10 94,-2.0 96,-0.8 83,-0.1 2,-0.5 -0.920 79.8-137.1-112.6 138.4 -2.0 1.2 -3.4 4 5 A T B +B 22 0B 42 18,-3.0 18,-2.0 -2,-0.4 94,-0.1 -0.831 25.8 170.0-102.8 125.4 0.0 3.0 -6.0 5 6 A Q - 0 0 16 -2,-0.5 16,-0.2 16,-0.2 94,-0.1 -0.913 43.2 -96.4-123.0 151.6 3.0 1.4 -7.7 6 7 A P - 0 0 34 0, 0.0 3,-0.1 0, 0.0 96,-0.1 -0.447 32.4-129.6 -63.2 141.7 5.1 2.5 -10.7 7 8 A P S S+ 0 0 38 0, 0.0 95,-2.4 0, 0.0 2,-0.3 0.856 84.4 9.5 -62.6 -32.4 3.8 0.7 -13.8 8 9 A S E -e 102 0C 26 93,-0.3 2,-0.4 75,-0.0 95,-0.2 -0.998 53.7-167.4-151.3 145.1 7.3 -0.3 -14.8 9 10 A V E -e 103 0C 25 93,-2.5 95,-2.4 -2,-0.3 2,-0.4 -0.996 14.4-168.5-131.5 131.1 10.9 -0.5 -13.5 10 11 A S E +e 104 0C 39 -2,-0.4 2,-0.3 93,-0.2 95,-0.2 -0.968 11.7 164.1-120.3 137.2 13.8 -1.2 -15.9 11 12 A V E -e 105 0C 8 93,-2.2 95,-2.7 -2,-0.4 6,-0.1 -0.957 35.3-111.6-140.5 162.3 17.4 -2.0 -14.9 12 13 A S > - 0 0 17 -2,-0.3 3,-2.3 93,-0.2 64,-0.2 -0.636 57.9 -74.8 -88.8 155.5 20.5 -3.5 -16.5 13 14 A P T 3 S+ 0 0 90 0, 0.0 64,-0.2 0, 0.0 -1,-0.1 -0.190 120.0 17.2 -52.9 133.3 21.8 -6.9 -15.3 14 15 A G T 3 S+ 0 0 49 62,-2.8 61,-0.7 1,-0.3 63,-0.1 0.172 96.7 117.6 92.0 -20.5 23.4 -6.6 -11.9 15 16 A Q S < S- 0 0 47 -3,-2.3 61,-1.9 60,-0.2 2,-0.4 -0.324 72.6-102.7 -73.2 163.5 22.0 -3.2 -11.0 16 17 A T - 0 0 28 59,-0.2 2,-0.4 58,-0.2 58,-0.2 -0.767 32.5-155.4 -88.7 130.7 19.7 -2.8 -8.0 17 18 A A E - C 0 73B 0 56,-2.6 56,-2.9 -2,-0.4 2,-0.4 -0.883 7.4-167.2-104.4 137.6 15.9 -2.5 -8.8 18 19 A S E - C 0 72B 7 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.992 2.8-167.6-125.8 136.0 13.6 -0.8 -6.3 19 20 A I E - C 0 71B 0 52,-2.9 52,-3.0 -2,-0.4 2,-0.2 -0.986 10.1-153.9-124.2 127.5 9.8 -0.9 -6.5 20 21 A T E - C 0 70B 8 -2,-0.4 2,-0.3 50,-0.2 50,-0.2 -0.611 10.1-169.5-100.6 162.9 7.6 1.4 -4.4 21 22 A a E - C 0 69B 2 48,-1.7 48,-3.4 -2,-0.2 2,-0.4 -0.937 13.8-175.0-152.2 118.2 4.1 1.1 -3.1 22 23 A S E +BC 4 68B 1 -18,-2.0 -18,-3.0 -2,-0.3 2,-0.3 -0.939 14.9 142.3-129.2 147.2 2.2 4.0 -1.6 23 24 A G > - 0 0 14 44,-1.8 3,-1.9 -2,-0.4 4,-0.2 -0.964 59.4 -62.7-167.8 163.1 -1.1 4.6 0.2 24 25 A D T 3 S- 0 0 157 1,-0.3 43,-0.1 -2,-0.3 42,-0.0 -0.364 118.7 -14.2 -62.5 125.1 -2.5 6.7 3.0 25 26 A K T > S+ 0 0 128 -2,-0.1 3,-2.2 1,-0.1 -1,-0.3 0.809 82.1 160.8 52.0 36.6 -0.8 5.7 6.3 26 27 A L G X + 0 0 2 -3,-1.9 3,-2.2 1,-0.3 41,-0.2 0.828 62.8 73.3 -54.2 -30.7 0.6 2.6 4.6 27 28 A G G 3 S+ 0 0 33 39,-2.6 -1,-0.3 1,-0.3 40,-0.1 0.697 85.9 62.3 -60.8 -21.0 3.1 2.5 7.4 28 29 A D G < S+ 0 0 85 -3,-2.2 2,-0.3 38,-0.2 -1,-0.3 0.444 100.4 66.2 -86.0 2.6 0.5 1.3 9.9 29 30 A K S < S- 0 0 48 -3,-2.2 2,-0.5 -4,-0.2 61,-0.2 -0.828 90.9-107.7-115.9 156.9 -0.1 -1.9 7.9 30 31 A Y E -F 89 0C 112 59,-2.7 59,-2.8 -2,-0.3 2,-0.3 -0.751 34.5-140.4 -81.8 128.7 2.2 -4.8 7.2 31 32 A A E -F 88 0C 2 -2,-0.5 18,-2.6 57,-0.2 2,-0.4 -0.729 17.1-170.7 -90.2 140.4 3.4 -4.8 3.6 32 33 A Y E -F 87 0C 51 55,-2.3 55,-1.9 -2,-0.3 2,-0.4 -0.980 6.3-155.6-129.1 142.5 3.7 -8.1 1.6 33 34 A W E -FG 86 46C 0 13,-2.6 12,-2.6 -2,-0.4 13,-1.2 -0.973 6.2-167.1-126.3 130.7 5.4 -8.4 -1.8 34 35 A Y E -FG 85 44C 63 51,-2.5 51,-2.3 -2,-0.4 2,-0.6 -0.967 14.6-146.3-122.2 133.7 4.7 -11.0 -4.4 35 36 A Q E -FG 84 43C 25 8,-3.4 8,-2.8 -2,-0.4 2,-0.5 -0.876 23.7-171.4 -95.2 124.1 6.7 -11.9 -7.5 36 37 A Q E -F 83 0C 49 47,-3.5 47,-3.0 -2,-0.6 5,-0.1 -0.947 12.3-169.6-126.3 108.7 4.3 -13.0 -10.2 37 38 A K > - 0 0 33 -2,-0.5 3,-2.6 4,-0.4 45,-0.1 -0.857 45.9 -94.6 -94.0 132.1 5.4 -14.5 -13.5 38 39 A P T 3 S+ 0 0 105 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.148 108.4 6.6 -49.5 129.5 2.5 -14.7 -15.9 39 40 A G T 3 S+ 0 0 91 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.538 112.3 99.2 76.6 6.4 1.0 -18.2 -15.8 40 41 A Q S < S- 0 0 120 -3,-2.6 -1,-0.2 1,-0.0 3,-0.1 -0.804 84.6 -82.7-118.7 165.7 3.0 -19.3 -12.8 41 42 A S - 0 0 93 -2,-0.3 -4,-0.4 -3,-0.1 -1,-0.0 -0.420 51.0-109.7 -63.2 137.7 2.4 -19.5 -9.1 42 43 A P - 0 0 65 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.380 30.2-144.5 -61.1 145.1 2.9 -16.2 -7.2 43 44 A V E -G 35 0C 56 -8,-2.8 -8,-3.4 -3,-0.1 2,-0.6 -0.982 5.8-137.5-118.4 123.0 5.9 -16.2 -5.0 44 45 A L E +G 34 0C 49 -2,-0.5 -10,-0.2 -10,-0.2 3,-0.1 -0.670 29.4 168.9 -71.1 117.4 5.9 -14.3 -1.6 45 46 A V E + 0 0 1 -12,-2.6 2,-0.3 -2,-0.6 -1,-0.2 0.766 64.2 19.3-104.6 -31.1 9.3 -12.5 -1.5 46 47 A I E -G 33 0C 0 -13,-1.2 -13,-2.6 6,-0.2 -1,-0.3 -0.998 65.2-178.2-140.3 136.8 8.8 -10.2 1.5 47 48 A Y B >> +J 51 0D 72 4,-2.5 4,-2.5 -2,-0.3 3,-0.7 -0.962 64.5 18.0-135.0 156.0 6.3 -10.3 4.4 48 49 A Q T 34 S- 0 0 53 -2,-0.3 2,-2.1 1,-0.3 -1,-0.2 0.950 126.6 -65.0 46.7 54.5 5.5 -8.1 7.3 49 50 A D T 34 S+ 0 0 33 -18,-2.6 -1,-0.3 1,-0.2 21,-0.1 -0.239 129.2 13.1 76.6 -48.4 7.4 -5.2 5.8 50 51 A S T <4 S+ 0 0 64 -2,-2.1 2,-0.3 -3,-0.7 12,-0.3 0.371 87.7 120.4-145.0 0.6 10.9 -6.7 5.8 51 52 A K B < -J 47 0D 99 -4,-2.5 -4,-2.5 -3,-0.1 -2,-0.1 -0.610 47.0-146.3 -86.4 137.1 10.9 -10.4 6.5 52 53 A R - 0 0 108 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.866 14.2-133.5 -98.9 125.5 12.3 -13.0 4.0 53 54 A P > - 0 0 30 0, 0.0 3,-1.9 0, 0.0 2,-0.1 -0.323 44.3 -79.4 -66.4 160.2 10.6 -16.4 3.8 54 55 A S T 3 S+ 0 0 131 1,-0.2 0, 0.0 -2,-0.0 0, 0.0 -0.414 120.9 29.6 -61.4 133.6 12.9 -19.4 3.8 55 56 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.294 90.2 114.2 97.4 -10.0 14.4 -19.9 0.3 56 57 A I < - 0 0 35 -3,-1.9 -1,-0.3 -11,-0.0 -4,-0.1 -0.892 68.3-123.2 -97.2 120.2 14.3 -16.2 -0.6 57 58 A P > - 0 0 58 0, 0.0 3,-2.0 0, 0.0 -1,-0.0 -0.068 19.2-110.3 -60.9 155.0 17.9 -14.8 -1.0 58 59 A E T 3 S+ 0 0 170 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.642 108.9 84.5 -63.5 -13.9 19.3 -11.8 1.0 59 60 A R T 3 S+ 0 0 57 14,-0.1 15,-2.3 16,-0.1 2,-0.5 0.711 81.1 70.5 -53.5 -32.0 19.2 -10.0 -2.4 60 61 A F E < +D 73 0B 7 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.826 63.6 160.1 -95.9 130.1 15.5 -9.2 -1.7 61 62 A S E -D 72 0B 26 11,-2.1 11,-3.0 -2,-0.5 2,-0.3 -0.977 13.6-170.6-146.0 158.5 14.8 -6.7 1.1 62 63 A G E -D 71 0B 13 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.970 6.6-178.5-147.1 160.7 11.8 -4.5 2.1 63 64 A S E -D 70 0B 21 7,-1.4 7,-2.5 -2,-0.3 2,-0.4 -0.971 12.3-153.6-154.9 162.4 10.8 -1.7 4.4 64 65 A N E +D 69 0B 24 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.917 24.9 157.3-144.8 110.4 7.7 0.3 5.1 65 66 A S E > -D 68 0B 60 3,-2.4 3,-1.9 -2,-0.4 2,-0.3 -0.997 58.7 -30.3-141.0 135.6 7.8 3.8 6.5 66 67 A G T 3 S- 0 0 52 -2,-0.4 -39,-2.6 1,-0.2 -38,-0.2 -0.445 125.5 -21.4 62.3-121.2 5.3 6.7 6.4 67 68 A N T 3 S+ 0 0 32 -2,-0.3 -44,-1.8 -41,-0.2 2,-0.4 0.283 123.8 73.3-104.9 11.4 3.2 6.3 3.3 68 69 A T E < -CD 22 65B 2 -3,-1.9 -3,-2.4 -46,-0.2 2,-0.4 -0.985 51.9-165.7-137.6 133.3 5.5 4.2 1.3 69 70 A A E -CD 21 64B 0 -48,-3.4 -48,-1.7 -2,-0.4 2,-0.4 -0.907 18.0-161.2-108.6 139.7 6.7 0.6 1.2 70 71 A T E -CD 20 63B 2 -7,-2.5 -7,-1.4 -2,-0.4 2,-0.5 -0.985 11.2-161.3-132.4 129.0 9.8 -0.3 -0.9 71 72 A L E -CD 19 62B 0 -52,-3.0 -52,-2.9 -2,-0.4 2,-0.4 -0.893 14.9-165.1-103.5 130.4 11.0 -3.6 -2.2 72 73 A T E -CD 18 61B 4 -11,-3.0 -11,-2.1 -2,-0.5 2,-0.4 -0.941 9.1-170.5-120.5 139.4 14.7 -3.7 -3.3 73 74 A I E -CD 17 60B 0 -56,-2.9 -56,-2.6 -2,-0.4 3,-0.4 -0.944 10.3-162.4-129.0 108.7 16.4 -6.3 -5.4 74 75 A S S S+ 0 0 36 -15,-2.3 -58,-0.2 -2,-0.4 -59,-0.1 -0.522 70.7 20.3 -87.5 159.3 20.1 -6.2 -5.6 75 76 A G S S- 0 0 35 -61,-0.7 -1,-0.2 -2,-0.2 -60,-0.2 0.890 87.3-154.1 56.1 47.8 22.1 -8.0 -8.3 76 77 A T - 0 0 3 -61,-1.9 -62,-2.8 -3,-0.4 2,-0.3 -0.212 14.9-172.8 -61.3 138.5 19.1 -8.3 -10.6 77 78 A Q > - 0 0 80 -64,-0.2 3,-2.2 -3,-0.1 4,-0.3 -0.788 41.0 -96.5-123.1 172.9 19.2 -11.2 -13.1 78 79 A A G > S+ 0 0 72 1,-0.3 3,-2.1 -2,-0.3 27,-0.2 0.856 120.5 63.3 -57.2 -36.0 16.9 -12.2 -16.0 79 80 A M G 3 S+ 0 0 130 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.537 90.4 68.9 -71.8 -2.8 15.0 -14.6 -13.7 80 81 A D G < S+ 0 0 3 -3,-2.2 -1,-0.3 2,-0.0 2,-0.2 0.584 71.1 115.2 -85.5 -10.9 13.9 -11.6 -11.7 81 82 A E < + 0 0 81 -3,-2.1 2,-0.3 -4,-0.3 23,-0.2 -0.433 44.6 102.4 -63.7 125.1 11.7 -10.4 -14.6 82 83 A A E S- H 0 103C 8 21,-0.7 21,-2.7 -2,-0.2 2,-0.4 -0.957 76.4 -76.1-179.3 174.8 8.1 -10.6 -13.4 83 84 A D E -FH 36 102C 40 -47,-3.0 -47,-3.5 -2,-0.3 2,-0.5 -0.835 43.8-153.6 -90.6 135.2 5.2 -8.5 -12.2 84 85 A Y E -FH 35 101C 0 17,-2.8 17,-2.1 -2,-0.4 2,-0.4 -0.960 10.3-168.7-114.2 130.5 5.6 -7.5 -8.6 85 86 A Y E -F 34 0C 83 -51,-2.3 -51,-2.5 -2,-0.5 2,-0.3 -0.954 7.0-155.3-119.5 132.8 2.6 -6.7 -6.4 86 87 A a E -F 33 0C 0 -2,-0.4 12,-2.7 -53,-0.2 2,-0.3 -0.741 12.0-177.3 -97.3 155.1 2.4 -5.1 -3.0 87 88 A Q E -FI 32 97C 43 -55,-1.9 -55,-2.3 -2,-0.3 2,-0.5 -0.976 16.0-142.8-143.1 152.5 -0.5 -5.7 -0.6 88 89 A A E -FI 31 96C 0 8,-2.6 8,-1.9 -2,-0.3 2,-0.3 -0.981 21.8-179.4-120.6 130.1 -1.1 -4.2 2.9 89 90 A A E +F 30 0C 24 -59,-2.8 -59,-2.7 -2,-0.5 6,-0.1 -0.859 23.9 141.3-119.7 158.1 -2.6 -6.2 5.7 90 91 A D - 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