==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-JAN-06 2FL5 . COMPND 2 MOLECULE: IMMUNOGLOBULIN IGG1 LAMBDA LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.ZHU,I.A.WILSON . 1716 8 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 76384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1108 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 649 37.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 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 . 195 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 0.8 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 2 2 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 RESIDUES PER ALPHA HELIX . 8 4 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 0 PARALLEL BRIDGES PER LADDER . 22 11 33 0 23 18 15 4 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 . 4 0 12 12 8 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 L S 0 0 175 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.5 69.2 94.9 88.7 2 2 L Y - 0 0 38 89,-0.0 2,-0.5 2,-0.0 89,-0.1 -0.998 360.0-136.1-155.3 155.1 66.0 96.6 89.7 3 3 L E - 0 0 137 -2,-0.3 2,-1.2 94,-0.1 22,-0.3 -0.930 15.8-157.7-129.3 138.0 63.6 97.2 92.5 4 4 L L B -a 99 0A 5 94,-0.6 96,-1.2 -2,-0.5 2,-0.7 -0.836 34.9-149.7 -95.8 91.6 59.9 97.3 93.2 5 5 L K B +B 23 0B 136 18,-1.3 18,-2.2 -2,-1.2 94,-0.1 -0.561 25.8 173.4 -70.2 110.0 60.4 99.6 96.2 6 6 L Q - 0 0 17 -2,-0.7 16,-0.1 16,-0.2 -2,-0.1 -0.979 37.8-108.4-128.8 124.4 57.5 98.6 98.5 7 7 L P - 0 0 36 0, 0.0 96,-0.1 0, 0.0 92,-0.0 -0.224 26.9-137.2 -50.5 123.0 56.9 99.8 102.0 8 8 L P S S+ 0 0 79 0, 0.0 95,-2.1 0, 0.0 2,-0.3 0.870 77.3 19.9 -50.9 -46.3 57.6 96.9 104.4 9 9 L S E +e 103 0C 32 93,-0.3 2,-0.3 134,-0.1 95,-0.2 -0.933 54.4 172.2-136.7 156.8 54.6 97.4 106.6 10 11 L V E -e 104 0C 32 93,-2.9 95,-1.9 -2,-0.3 2,-0.3 -0.955 8.3-171.0-158.7 138.1 51.2 99.0 106.8 11 12 L S E +e 105 0C 25 -2,-0.3 2,-0.3 93,-0.3 95,-0.2 -0.979 5.6 177.1-135.4 146.3 48.4 98.9 109.3 12 13 L V - 0 0 14 93,-2.8 6,-0.1 -2,-0.3 3,-0.1 -0.981 30.8-104.6-147.9 158.2 44.8 100.1 109.3 13 14 L S > - 0 0 60 -2,-0.3 3,-2.9 4,-0.2 64,-0.2 -0.644 51.3 -88.4 -86.0 137.3 41.6 100.1 111.5 14 15 L P T 3 S+ 0 0 81 0, 0.0 64,-0.2 0, 0.0 -1,-0.1 -0.147 116.0 19.5 -44.9 117.4 38.7 97.8 110.7 15 16 L G T 3 S+ 0 0 54 62,-2.1 61,-0.4 1,-0.4 2,-0.1 0.166 103.4 100.0 106.6 -20.1 36.5 99.7 108.3 16 17 L Q S < S- 0 0 88 -3,-2.9 61,-2.8 60,-0.2 -1,-0.4 -0.450 75.7 -94.1 -97.2 172.3 38.9 102.3 107.0 17 18 L T - 0 0 67 58,-0.2 2,-0.4 59,-0.2 58,-0.3 -0.633 30.7-158.1 -89.9 145.7 40.9 102.5 103.8 18 19 L A E - C 0 74B 2 56,-3.3 56,-2.9 -2,-0.3 2,-0.4 -0.943 1.2-159.7-121.8 141.2 44.5 101.2 103.4 19 20 L R E - C 0 73B 156 -2,-0.4 2,-0.5 54,-0.2 54,-0.2 -0.952 5.5-173.2-129.2 116.5 47.0 102.3 100.7 20 21 L I E - C 0 72B 0 52,-2.6 52,-2.4 -2,-0.4 2,-0.1 -0.903 12.4-157.8-108.0 125.9 50.1 100.3 99.6 21 22 L T E - C 0 71B 39 -2,-0.5 50,-0.2 50,-0.2 2,-0.1 -0.397 12.8-167.6 -97.8 176.8 52.6 101.8 97.2 22 23 L a E - C 0 70B 1 48,-0.8 48,-1.9 -16,-0.1 -16,-0.2 -0.564 11.7-162.1-164.2 88.4 55.2 100.3 94.9 23 24 L S E +BC 5 69B 36 -18,-2.2 -18,-1.3 46,-0.2 46,-0.2 -0.330 17.8 161.7 -73.4 159.8 57.8 102.7 93.3 24 25 L G > - 0 0 1 44,-1.7 3,-0.5 -20,-0.2 -20,-0.1 -0.796 43.2-133.2 179.5 136.0 59.9 101.7 90.3 25 26 L D T 3 S+ 0 0 140 -22,-0.3 -1,-0.1 -2,-0.2 -21,-0.1 0.777 110.2 35.9 -62.3 -33.4 62.0 103.2 87.5 26 27 L V T >> S+ 0 0 21 1,-0.2 3,-2.0 2,-0.1 4,-1.3 0.416 85.7 101.4-104.4 1.6 60.4 101.2 84.7 27 28 L L T <4 S+ 0 0 3 -3,-0.5 -1,-0.2 1,-0.3 41,-0.1 0.753 73.2 65.3 -58.1 -24.6 56.8 101.2 86.0 28 29 L P T 34 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 39,-0.1 0.775 113.2 33.1 -71.2 -18.6 55.8 104.0 83.6 29 30 L K T <4 S+ 0 0 172 -3,-2.0 2,-0.3 988,-0.1 -2,-0.2 0.552 117.9 58.1-107.9 -13.7 56.4 101.6 80.7 30 31 L K S < S- 0 0 53 -4,-1.3 -1,-0.0 60,-0.1 62,-0.0 -0.907 82.8-110.8-122.2 148.6 55.4 98.3 82.4 31 32 L Y - 0 0 40 -2,-0.3 2,-0.4 -3,-0.0 59,-0.3 -0.230 27.7-139.8 -70.1 164.5 52.2 97.1 84.0 32 33 L A - 0 0 0 57,-0.1 18,-3.1 282,-0.1 2,-0.3 -0.971 15.3-168.7-128.6 141.8 51.9 96.5 87.7 33 34 L Y E -F 88 0C 0 55,-2.1 55,-1.4 -2,-0.4 2,-0.4 -0.824 8.8-145.3-124.9 165.7 50.1 93.6 89.5 34 35 L W E -FG 87 47C 0 13,-2.1 12,-3.3 -2,-0.3 13,-1.5 -0.997 10.7-169.2-138.2 134.8 49.2 93.0 93.1 35 36 L Y E -FG 86 45C 0 51,-2.3 51,-1.4 -2,-0.4 2,-0.5 -0.899 12.2-147.5-122.5 148.9 49.0 89.7 95.0 36 37 L Q E -FG 85 44C 17 8,-3.1 8,-1.3 -2,-0.3 2,-0.5 -0.974 15.6-176.8-115.7 122.4 47.6 88.9 98.4 37 38 L E E -F 84 0C 8 47,-3.3 47,-3.2 -2,-0.5 2,-0.2 -0.962 10.4-156.6-125.6 114.0 49.3 86.1 100.4 38 39 L R > - 0 0 96 -2,-0.5 3,-0.7 4,-0.4 45,-0.1 -0.564 49.4 -69.2 -81.8 150.6 47.8 85.1 103.7 39 40 L S T 3 S- 0 0 101 43,-0.3 -1,-0.2 1,-0.2 3,-0.1 -0.083 119.8 -1.4 -44.2 132.1 50.2 83.5 106.2 40 41 L G T 3 S+ 0 0 83 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.925 111.8 111.3 47.3 57.7 51.2 80.0 105.0 41 42 L Q S < S- 0 0 88 -3,-0.7 -1,-0.2 3,-0.0 3,-0.1 -0.978 76.0 -93.4-158.0 144.3 49.0 80.2 101.8 42 43 L A - 0 0 15 -2,-0.3 -4,-0.4 -5,-0.1 280,-0.1 -0.230 52.7-102.7 -55.8 144.3 49.6 80.5 98.1 43 44 L P - 0 0 3 0, 0.0 277,-0.5 0, 0.0 2,-0.4 -0.222 36.4-146.4 -65.0 162.1 49.6 84.2 96.9 44 45 L V E -G 36 0C 60 -8,-1.3 -8,-3.1 275,-0.1 2,-0.3 -0.998 13.2-116.2-136.4 141.1 46.4 85.4 95.1 45 46 L L E +G 35 0C 7 273,-0.9 -10,-0.2 -2,-0.4 3,-0.1 -0.555 39.4 157.5 -75.6 132.0 45.9 87.9 92.3 46 47 L V E + 0 0 2 -12,-3.3 2,-0.3 1,-0.4 17,-0.2 0.547 65.5 24.8-126.1 -19.9 44.0 91.0 93.2 47 48 L V E -G 34 0C 0 -13,-1.5 -13,-2.1 6,-0.2 -1,-0.4 -0.992 60.6-179.1-148.0 142.0 45.1 93.5 90.6 48 49 L Y B > +J 52 0D 52 4,-0.8 4,-2.6 -2,-0.3 3,-0.2 -0.968 65.6 14.1-141.3 158.8 46.5 93.3 87.1 49 50 L E T 4 S- 0 0 32 -2,-0.3 2,-3.2 1,-0.3 3,-0.3 0.914 123.6 -69.2 41.7 54.6 47.6 95.7 84.4 50 51 L D T 4 S+ 0 0 33 -18,-3.1 -1,-0.3 1,-0.2 21,-0.2 -0.241 132.1 21.7 66.5 -54.8 47.7 98.4 87.0 51 52 L S T 4 S+ 0 0 31 -2,-3.2 12,-0.4 -3,-0.2 -1,-0.2 0.564 85.7 117.3-122.4 -9.5 43.9 98.6 87.5 52 53 L G B < -J 48 0D 14 -4,-2.6 -4,-0.8 -3,-0.3 11,-0.3 -0.072 45.8-156.0 -54.8 163.8 42.3 95.4 86.3 53 54 L R - 0 0 101 -6,-0.2 -6,-0.2 9,-0.1 -7,-0.1 -0.902 12.3-122.9-150.5 121.0 40.4 93.4 89.0 54 55 L P > - 0 0 25 0, 0.0 3,-1.1 0, 0.0 2,-0.3 -0.085 27.2-113.2 -57.7 157.1 39.5 89.7 89.1 55 56 L S T 3 S+ 0 0 120 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 -0.018 115.3 47.7 -83.3 33.3 35.9 88.5 89.5 56 57 L E T 3 S+ 0 0 141 -2,-0.3 -1,-0.2 2,-0.1 -10,-0.0 0.290 89.9 94.1-144.4 -9.0 36.5 87.0 92.9 57 58 L I S < S- 0 0 19 -3,-1.1 -1,-0.0 -11,-0.1 -11,-0.0 -0.814 83.3-117.2 -93.4 119.5 38.3 90.1 94.3 58 59 L P > - 0 0 57 0, 0.0 3,-2.7 0, 0.0 -2,-0.1 -0.286 23.2-114.1 -59.2 141.1 35.8 92.4 96.1 59 60 L E T 3 S+ 0 0 157 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.672 108.6 77.6 -48.1 -23.2 35.5 95.8 94.6 60 61 L R T 3 S+ 0 0 54 1,-0.1 15,-2.6 14,-0.1 2,-1.0 0.688 76.7 81.5 -66.8 -16.3 37.0 97.4 97.7 61 62 L F E < -D 74 0B 6 -3,-2.7 2,-0.6 13,-0.2 13,-0.2 -0.808 68.8-176.9 -90.7 105.8 40.4 96.3 96.4 62 63 L S E -D 73 0B 59 11,-3.4 11,-2.5 -2,-1.0 2,-0.2 -0.886 11.5-159.8-113.5 110.2 41.3 99.0 93.9 63 64 L G E +D 72 0B 8 -2,-0.6 2,-0.3 -12,-0.4 9,-0.2 -0.590 22.5 155.5 -84.9 147.6 44.4 98.9 91.9 64 65 L S E +D 71 0B 42 7,-0.8 7,-2.6 -2,-0.2 2,-0.3 -0.946 12.8 178.7-157.7 172.8 45.8 102.1 90.3 65 66 L S E +D 70 0B 37 5,-0.3 2,-0.2 -2,-0.3 5,-0.2 -0.970 7.2 178.2-170.0 173.6 49.1 103.5 89.0 66 67 L S E > -D 69 0B 82 3,-0.6 3,-1.7 -2,-0.3 2,-0.5 -0.738 63.0 -23.3 173.8 135.8 50.8 106.5 87.4 67 68 L G T 3 S- 0 0 28 1,-0.2 3,-0.1 -2,-0.2 -38,-0.0 -0.347 127.4 -20.4 57.3-105.5 54.3 107.5 86.4 68 69 L T T 3 S+ 0 0 70 -2,-0.5 -44,-1.7 -41,-0.1 2,-0.3 -0.078 121.3 76.6-127.3 33.9 56.6 105.3 88.6 69 70 L K E < -CD 23 66B 110 -3,-1.7 -3,-0.6 -46,-0.2 2,-0.3 -0.890 54.1-166.0-149.1 113.6 54.3 104.4 91.5 70 71 L A E -CD 22 65B 0 -48,-1.9 -48,-0.8 -2,-0.3 2,-0.4 -0.714 14.4-156.9 -94.7 151.3 51.6 101.7 91.5 71 72 L T E -CD 21 64B 20 -7,-2.6 2,-0.9 -2,-0.3 -7,-0.8 -0.929 14.9-158.6-139.4 118.7 49.1 101.8 94.4 72 73 L L E -CD 20 63B 0 -52,-2.4 -52,-2.6 -2,-0.4 2,-0.6 -0.806 18.9-167.7 -91.1 108.8 46.9 99.0 95.8 73 74 L T E -CD 19 62B 9 -11,-2.5 -11,-3.4 -2,-0.9 2,-0.7 -0.876 4.6-169.1-102.7 116.9 44.1 100.8 97.7 74 75 L I E -CD 18 61B 0 -56,-2.9 -56,-3.3 -2,-0.6 3,-0.4 -0.908 9.5-164.1-109.1 111.1 42.0 98.6 100.0 75 76 L S + 0 0 44 -15,-2.6 -58,-0.2 -2,-0.7 -59,-0.1 -0.561 67.0 21.3 -92.5 155.9 38.9 100.3 101.3 76 77 L G S S- 0 0 29 -61,-0.4 -1,-0.2 -2,-0.2 -59,-0.2 0.905 91.7-138.5 54.3 45.3 36.7 99.1 104.1 77 78 L A - 0 0 1 -61,-2.8 -62,-2.1 -3,-0.4 2,-0.2 0.047 20.4-157.6 -36.8 132.1 39.6 97.1 105.6 78 79 L Q - 0 0 79 -64,-0.2 3,-0.5 -3,-0.1 -1,-0.1 -0.667 30.3-114.9-112.8 167.3 38.5 93.7 106.9 79 80 L V S > S+ 0 0 103 1,-0.2 3,-0.8 -2,-0.2 27,-0.1 0.783 120.2 56.4 -71.6 -24.5 40.0 91.3 109.4 80 81 L E T 3 S+ 0 0 95 1,-0.2 -1,-0.2 -42,-0.0 -3,-0.0 0.682 90.6 72.3 -78.8 -18.6 40.4 88.9 106.4 81 82 L D T 3 + 0 0 2 -3,-0.5 2,-0.8 2,-0.0 -1,-0.2 0.405 69.7 114.5 -77.3 3.6 42.4 91.6 104.5 82 83 L E < + 0 0 68 -3,-0.8 2,-0.3 21,-0.1 -43,-0.3 -0.690 49.3 88.0 -80.8 112.9 45.3 91.0 106.9 83 84 L A E S- H 0 104C 2 -2,-0.8 21,-2.1 21,-0.7 2,-0.4 -0.966 78.8 -61.8-178.5-172.9 48.1 89.5 104.9 84 85 L D E -FH 37 103C 43 -47,-3.2 -47,-3.3 -2,-0.3 2,-0.4 -0.789 41.1-160.0 -97.8 137.6 51.2 90.2 102.8 85 86 L Y E -FH 36 102C 0 17,-2.6 17,-1.4 -2,-0.4 2,-0.4 -0.972 8.0-174.0-121.7 130.0 50.8 92.1 99.5 86 87 L Y E -F 35 0C 9 -51,-1.4 -51,-2.3 -2,-0.4 2,-0.3 -0.954 14.2-142.3-125.0 141.5 53.4 92.1 96.7 87 88 L a E -F 34 0C 0 -2,-0.4 12,-1.8 -53,-0.2 2,-0.3 -0.732 17.3-161.6-100.4 152.4 53.6 94.1 93.5 88 89 L Y E +FI 33 98C 3 -55,-1.4 -55,-2.1 -2,-0.3 2,-0.2 -0.959 31.0 115.2-134.6 151.4 54.8 92.6 90.2 89 90 L S E - I 0 97C 1 8,-0.7 8,-2.8 -2,-0.3 2,-0.3 -0.825 46.2-112.3-178.9-147.4 56.1 94.0 87.0 90 91 L D E - I 0 96C 0 6,-0.3 4,-0.1 -59,-0.3 5,-0.1 -0.997 21.2 -80.7-167.6 170.7 59.5 93.8 85.3 91 92 L I > - 0 0 34 4,-2.3 3,-0.7 -2,-0.3 6,-0.1 0.019 58.3 -84.0 -69.0 179.0 62.7 95.3 84.0 92 93 L S T 3 S+ 0 0 93 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.134 127.1 42.0 -74.3 18.9 63.3 97.2 80.9 93 94 L N T 3 S- 0 0 105 2,-0.1 2,-0.8 0, 0.0 -1,-0.3 -0.299 123.6 -86.4-165.0 65.2 63.8 94.1 78.9 94 95 L G S < S+ 0 0 17 -3,-0.7 221,-0.2 -4,-0.1 -2,-0.1 0.098 74.9 137.7 53.4 -9.4 61.1 91.7 80.1 95 95AL Y - 0 0 83 -2,-0.8 -4,-2.3 1,-0.1 -2,-0.1 -0.519 54.4-119.3 -74.1 124.9 62.4 89.9 83.2 96 96 L P E -I 90 0C 13 0, 0.0 -6,-0.3 0, 0.0 2,-0.2 -0.118 32.3-167.9 -58.5 150.7 59.7 89.7 85.8 97 97 L L E -I 89 0C 23 -8,-2.8 -8,-0.7 159,-0.1 2,-0.3 -0.798 14.0-152.0-132.4 177.2 60.1 91.3 89.3 98 98 L F E -I 88 0C 23 -2,-0.2 -94,-0.6 -10,-0.2 -10,-0.2 -0.985 21.7-121.8-150.7 145.7 58.6 91.4 92.8 99 99 L G B -a 4 0A 5 -12,-1.8 156,-0.4 -2,-0.3 -94,-0.2 -0.376 37.6-100.2 -83.3 170.9 58.5 94.1 95.4 100 100 L G - 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