==== 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 4AIX . COMPND 2 MOLECULE: IG LAMBDA CHAIN V-IV REGION BAU; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.I.VILLALBA,O.D.LUNA,E.RUDINO-PINERA,R.SANCHEZ,R.SANCHEZ-LO . 424 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19229.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 66.0 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 . 7 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 36 8.5 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 . 4 0.9 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 0 197 0, 0.0 97,-0.1 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 119.0 -0.3 4.1 14.4 2 3 A E + 0 0 148 95,-0.4 2,-0.4 96,-0.1 22,-0.2 0.589 360.0 64.8 -83.3 -12.7 1.7 2.9 11.3 3 4 A L B S-a 98 0A 8 94,-1.9 96,-0.6 83,-0.1 2,-0.6 -0.914 77.6-139.2-111.7 141.1 3.4 6.2 10.8 4 5 A T B +B 22 0B 39 18,-3.2 18,-1.9 -2,-0.4 94,-0.1 -0.879 23.7 172.6-109.1 122.3 5.9 7.7 13.2 5 6 A Q - 0 0 16 -2,-0.6 16,-0.2 16,-0.2 94,-0.1 -0.884 40.9 -97.4-118.6 150.8 6.0 11.4 14.1 6 7 A P - 0 0 31 0, 0.0 3,-0.1 0, 0.0 96,-0.1 -0.407 31.3-128.6 -61.0 143.3 8.0 13.2 16.8 7 8 A P S S+ 0 0 25 0, 0.0 95,-2.2 0, 0.0 2,-0.3 0.840 84.8 5.3 -61.2 -34.8 5.8 13.8 19.9 8 9 A S E -e 102 0C 27 93,-0.2 2,-0.4 107,-0.1 95,-0.2 -0.995 53.0-166.1-153.5 152.7 6.7 17.5 19.9 9 10 A V E -e 103 0C 26 93,-2.3 95,-2.4 -2,-0.3 2,-0.4 -0.991 14.8-167.9-139.0 133.1 8.4 20.3 18.0 10 11 A S E +e 104 0C 45 -2,-0.4 2,-0.3 93,-0.2 95,-0.2 -0.959 10.0 168.4-124.4 144.3 9.2 23.7 19.5 11 12 A V E -e 105 0C 7 93,-2.1 95,-2.7 -2,-0.4 3,-0.1 -0.983 33.6-113.7-146.1 156.7 10.3 26.9 17.8 12 13 A S > - 0 0 10 -2,-0.3 3,-2.2 93,-0.2 64,-0.2 -0.589 59.2 -73.8 -84.6 156.3 10.8 30.5 18.6 13 14 A P T 3 S+ 0 0 85 0, 0.0 64,-0.2 0, 0.0 -1,-0.1 -0.210 120.0 14.3 -53.1 133.5 8.5 33.0 16.8 14 15 A G T 3 S+ 0 0 45 62,-2.7 61,-0.6 1,-0.3 63,-0.1 0.258 98.3 121.0 87.7 -12.9 9.5 33.5 13.1 15 16 A Q S < S- 0 0 57 -3,-2.2 61,-2.1 61,-0.2 2,-0.5 -0.379 71.4-101.7 -77.3 162.3 11.7 30.4 13.1 16 17 A T - 0 0 31 59,-0.2 2,-0.4 58,-0.2 58,-0.2 -0.755 34.7-159.5 -91.0 129.2 11.1 27.6 10.7 17 18 A A E - C 0 73B 1 56,-2.7 56,-3.0 -2,-0.5 2,-0.4 -0.873 5.7-168.4-107.5 140.8 9.4 24.5 12.1 18 19 A S E - C 0 72B 10 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.994 4.2-165.9-131.1 139.0 9.5 21.0 10.5 19 20 A I E - C 0 71B 0 52,-2.6 52,-2.9 -2,-0.4 2,-0.2 -0.987 11.7-151.9-125.5 131.9 7.5 17.9 11.3 20 21 A T E - C 0 70B 9 -2,-0.4 2,-0.3 50,-0.2 50,-0.2 -0.682 10.9-171.0-107.7 159.1 8.4 14.5 10.1 21 22 A a E - C 0 69B 1 48,-1.7 48,-2.9 -2,-0.2 2,-0.3 -0.936 13.7-178.7-151.5 112.7 6.3 11.4 9.3 22 23 A S E +BC 4 68B 2 -18,-1.9 -18,-3.2 -2,-0.3 2,-0.3 -0.891 14.0 141.3-126.2 154.3 7.9 8.1 8.6 23 24 A G > - 0 0 14 44,-1.4 3,-1.7 -2,-0.3 4,-0.2 -0.864 60.1 -62.0 178.4 146.9 6.7 4.5 7.7 24 25 A D T 3 S- 0 0 132 1,-0.3 43,-0.0 -2,-0.3 42,-0.0 -0.063 118.0 -11.0 -42.9 128.6 7.8 1.7 5.4 25 26 A K T > S+ 0 0 116 1,-0.1 3,-1.5 2,-0.1 4,-0.4 0.822 79.9 157.8 46.5 42.7 7.7 2.8 1.7 26 27 A L G X + 0 0 0 -3,-1.7 3,-2.0 1,-0.3 41,-0.2 0.856 65.7 69.9 -62.1 -34.0 5.8 6.0 2.6 27 28 A G G 3 S+ 0 0 34 39,-3.5 -1,-0.3 1,-0.3 40,-0.1 0.673 89.7 63.7 -57.3 -18.0 7.1 7.5 -0.7 28 29 A D G < S+ 0 0 118 -3,-1.5 -1,-0.3 38,-0.2 2,-0.2 0.705 103.5 51.9 -79.3 -22.6 4.7 5.0 -2.4 29 30 A K S < S- 0 0 33 -3,-2.0 2,-0.4 -4,-0.4 61,-0.2 -0.569 92.4-102.8-104.7 172.4 1.6 6.7 -0.9 30 31 A Y E -F 89 0C 123 59,-2.4 59,-2.5 -2,-0.2 2,-0.3 -0.816 33.3-135.1 -96.6 140.0 0.5 10.3 -0.9 31 32 A A E -F 88 0C 0 -2,-0.4 18,-2.7 57,-0.2 2,-0.4 -0.742 18.1-170.5 -98.0 143.7 0.9 12.3 2.3 32 33 A Y E -F 87 0C 37 55,-2.8 55,-2.1 -2,-0.3 2,-0.5 -0.992 7.5-153.2-134.2 138.6 -1.7 14.5 3.8 33 34 A W E -FG 86 46C 0 13,-2.7 12,-2.4 -2,-0.4 13,-1.2 -0.950 6.5-166.6-121.5 128.5 -1.3 16.9 6.7 34 35 A Y E -FG 85 44C 58 51,-2.6 51,-2.6 -2,-0.5 2,-0.5 -0.945 12.0-149.2-116.7 131.7 -3.9 18.1 9.2 35 36 A Q E -FG 84 43C 26 8,-2.9 8,-2.7 -2,-0.4 2,-0.5 -0.872 21.6-174.1 -94.2 126.5 -3.7 21.0 11.6 36 37 A Q E -F 83 0C 43 47,-3.0 47,-2.7 -2,-0.5 5,-0.1 -0.935 12.5-169.5-133.7 105.7 -5.8 20.3 14.7 37 38 A K > - 0 0 54 -2,-0.5 3,-2.1 4,-0.4 45,-0.1 -0.833 47.1 -91.8 -89.4 131.5 -6.3 22.8 17.4 38 39 A P T 3 S+ 0 0 98 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.154 110.2 7.4 -46.1 127.3 -8.0 21.2 20.5 39 40 A G T 3 S+ 0 0 87 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.640 112.4 97.4 74.8 17.2 -11.8 21.5 20.2 40 41 A Q S < S- 0 0 118 -3,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.898 84.1 -82.6-131.6 162.3 -11.7 22.9 16.7 41 42 A S - 0 0 96 -2,-0.3 -4,-0.4 -3,-0.1 2,-0.1 -0.376 48.7-111.2 -63.0 138.9 -12.2 21.4 13.2 42 43 A P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.423 32.5-147.6 -64.9 147.1 -9.1 19.8 11.7 43 44 A V E -G 35 0C 58 -8,-2.7 -8,-2.9 -3,-0.1 2,-0.6 -0.978 10.1-130.3-120.9 132.0 -7.8 21.8 8.7 44 45 A L E +G 34 0C 51 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.725 32.4 168.8 -79.4 118.8 -6.1 20.3 5.7 45 46 A V E + 0 0 1 -12,-2.4 2,-0.3 -2,-0.6 -1,-0.2 0.729 65.6 17.9-103.3 -28.3 -2.8 22.3 5.3 46 47 A I E -G 33 0C 1 -13,-1.2 -13,-2.7 6,-0.2 -1,-0.3 -0.994 66.6-177.1-142.7 135.4 -1.0 20.1 2.7 47 48 A Y B > +J 51 0D 73 4,-2.6 4,-2.4 -2,-0.3 3,-0.5 -0.957 62.8 20.0-132.7 156.9 -2.3 17.4 0.4 48 49 A Q T 4 S- 0 0 71 -2,-0.3 2,-2.4 1,-0.3 -1,-0.2 0.945 124.4 -66.3 51.7 54.7 -0.8 15.0 -2.1 49 50 A D T 4 S+ 0 0 29 -18,-2.7 -1,-0.3 1,-0.2 21,-0.2 -0.275 129.2 14.1 74.4 -53.8 2.7 15.3 -0.5 50 51 A S T 4 S+ 0 0 73 -2,-2.4 12,-0.3 -3,-0.5 2,-0.3 0.332 89.8 115.3-142.7 3.8 3.3 19.0 -1.4 51 52 A K B < -J 47 0D 106 -4,-2.4 -4,-2.6 10,-0.1 -2,-0.1 -0.621 49.3-142.9 -93.3 146.7 0.1 20.8 -2.5 52 53 A R - 0 0 98 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.911 14.0-132.0-110.4 121.7 -1.5 23.7 -0.6 53 54 A P > - 0 0 26 0, 0.0 3,-1.8 0, 0.0 0, 0.0 -0.384 41.3 -87.7 -66.1 150.4 -5.3 24.1 -0.4 54 55 A S T 3 S+ 0 0 124 1,-0.2 0, 0.0 -2,-0.0 0, 0.0 -0.262 115.1 30.3 -55.1 142.2 -6.6 27.5 -1.2 55 56 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.2 -3,-0.1 3,-0.0 0.251 89.0 117.1 90.6 -13.0 -6.7 29.8 1.9 56 57 A I S < S- 0 0 20 -3,-1.8 -1,-0.3 1,-0.1 -4,-0.0 -0.776 75.2-104.2 -88.3 131.0 -3.7 28.1 3.6 57 58 A P > - 0 0 46 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.152 22.9-120.7 -55.7 145.7 -0.8 30.5 4.1 58 59 A E T 3 S+ 0 0 162 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.629 104.0 80.2 -64.5 -11.3 2.2 30.1 1.7 59 60 A R T 3 S+ 0 0 45 14,-0.1 15,-2.2 16,-0.1 2,-0.5 0.651 76.2 87.3 -73.2 -11.9 4.5 29.5 4.6 60 61 A F E < +D 73 0B 8 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.779 54.9 157.8 -87.9 125.0 3.2 25.9 4.7 61 62 A S E -D 72 0B 37 11,-2.8 11,-3.3 -2,-0.5 2,-0.3 -0.936 14.3-173.4-140.0 164.5 5.0 23.4 2.5 62 63 A G E -D 71 0B 10 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.990 6.6-173.9-153.5 159.9 5.6 19.6 2.3 63 64 A S E -D 70 0B 14 7,-1.9 7,-2.3 -2,-0.3 2,-0.3 -0.967 11.4-152.1-150.1 167.8 7.4 16.9 0.6 64 65 A N E +D 69 0B 22 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.911 24.0 158.4-146.8 114.2 7.5 13.1 0.5 65 66 A S E > -D 68 0B 44 3,-2.5 3,-1.9 -2,-0.3 2,-0.3 -0.996 59.6 -35.1-141.6 131.8 10.6 11.1 -0.4 66 67 A G T 3 S- 0 0 56 -2,-0.4 -39,-3.5 1,-0.3 -38,-0.2 -0.409 125.8 -17.5 63.9-117.8 11.6 7.5 0.4 67 68 A N T 3 S+ 0 0 40 -2,-0.3 -44,-1.4 -41,-0.2 2,-0.4 0.108 124.4 75.3-105.6 18.7 10.3 6.6 3.8 68 69 A T E < -CD 22 65B 1 -3,-1.9 -3,-2.5 -46,-0.2 2,-0.4 -0.964 49.8-170.7-145.4 126.5 9.7 10.1 5.1 69 70 A A E -CD 21 64B 0 -48,-2.9 -48,-1.7 -2,-0.4 2,-0.4 -0.891 17.8-161.7-107.1 144.0 7.2 13.0 4.5 70 71 A T E -CD 20 63B 1 -7,-2.3 -7,-1.9 -2,-0.4 2,-0.5 -0.985 11.9-157.9-132.9 131.4 7.9 16.4 6.0 71 72 A L E -CD 19 62B 0 -52,-2.9 -52,-2.6 -2,-0.4 2,-0.4 -0.925 16.8-166.2-104.1 131.0 5.7 19.4 6.7 72 73 A T E -CD 18 61B 3 -11,-3.3 -11,-2.8 -2,-0.5 2,-0.5 -0.976 10.5-171.0-121.9 133.6 7.6 22.7 6.9 73 74 A I E -CD 17 60B 0 -56,-3.0 -56,-2.7 -2,-0.4 3,-0.5 -0.971 12.2-159.6-119.1 114.0 6.2 26.0 8.3 74 75 A S S S+ 0 0 44 -15,-2.2 3,-0.2 -2,-0.5 -58,-0.2 -0.572 73.8 15.9 -90.0 156.7 8.4 29.0 7.7 75 76 A G S S- 0 0 23 -61,-0.6 -1,-0.2 -2,-0.2 -60,-0.2 0.882 91.4-144.2 52.4 46.6 8.1 32.1 9.8 76 77 A T - 0 0 0 -61,-2.1 -62,-2.7 -3,-0.5 2,-0.3 -0.109 16.0-158.6 -52.9 127.1 6.1 30.2 12.4 77 78 A Q > - 0 0 94 -64,-0.2 3,-2.7 -3,-0.2 4,-0.4 -0.726 30.8-109.7-107.3 156.9 3.4 32.4 14.0 78 79 A A G > S+ 0 0 76 1,-0.3 3,-1.5 -2,-0.3 27,-0.1 0.831 118.2 62.4 -53.4 -33.0 1.6 31.9 17.3 79 80 A M G 3 S+ 0 0 112 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.564 91.0 67.5 -72.0 -7.9 -1.6 31.0 15.4 80 81 A D G < S+ 0 0 3 -3,-2.7 -1,-0.3 2,-0.0 2,-0.2 0.598 70.2 116.8 -84.7 -12.5 0.3 28.0 14.0 81 82 A E < + 0 0 86 -3,-1.5 2,-0.3 -4,-0.4 23,-0.2 -0.416 45.6 105.0 -59.0 120.7 0.4 26.4 17.4 82 83 A A E S- H 0 103C 7 21,-0.8 21,-2.9 -2,-0.2 2,-0.4 -0.951 75.4 -76.8-177.3 175.8 -1.6 23.2 17.1 83 84 A D E -FH 36 102C 37 -47,-2.7 -47,-3.0 -2,-0.3 2,-0.5 -0.842 43.9-150.3 -94.2 138.6 -1.3 19.4 16.8 84 85 A Y E -FH 35 101C 0 17,-2.9 17,-2.2 -2,-0.4 2,-0.4 -0.948 10.4-167.3-116.1 129.9 -0.2 18.2 13.4 85 86 A Y E -F 34 0C 78 -51,-2.6 -51,-2.6 -2,-0.5 2,-0.3 -0.952 6.2-155.4-118.3 127.5 -1.3 14.8 12.0 86 87 A a E +F 33 0C 1 -2,-0.4 12,-2.9 -53,-0.2 2,-0.3 -0.775 14.4 178.2 -95.2 147.4 0.1 13.0 8.9 87 88 A Q E -FI 32 97C 36 -55,-2.1 -55,-2.8 -2,-0.3 2,-0.4 -0.964 15.9-146.0-139.3 153.2 -1.9 10.5 7.0 88 89 A A E -FI 31 96C 0 8,-2.3 8,-1.7 -2,-0.3 2,-0.5 -0.991 8.3-157.6-129.8 130.3 -1.0 8.5 3.9 89 90 A W E -F 30 0C 117 -59,-2.5 -59,-2.4 -2,-0.4 2,-0.3 -0.881 3.9-163.7-108.3 129.9 -3.4 7.5 1.1 90 91 A D - 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