==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 21-OCT-08 3EYS . COMPND 2 MOLECULE: IF KAPPA LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.S.GARDBERG,C.G.DEALWIS . 439 5 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 39.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 44 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 1 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 0 RESIDUES PER ALPHA HELIX . 0 1 0 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 0 0 PARALLEL BRIDGES PER LADDER . 6 2 6 2 4 9 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 5 1 1 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 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 D 0 0 112 0, 0.0 2,-0.7 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 156.3 18.6 1.7 -14.1 2 2 L V - 0 0 3 98,-0.4 2,-0.4 96,-0.1 93,-0.1 -0.720 360.0-147.7 -83.0 115.6 15.8 1.8 -16.7 3 3 L L - 0 0 111 -2,-0.7 23,-1.6 2,-0.0 2,-0.6 -0.703 5.0-154.9 -87.3 131.0 13.2 4.1 -15.4 4 4 L M E -A 25 0A 14 99,-0.4 2,-0.6 -2,-0.4 101,-0.5 -0.944 9.7-161.7-110.9 110.7 9.7 3.2 -16.4 5 5 L T E -A 24 0A 82 19,-3.2 19,-2.3 -2,-0.6 2,-0.4 -0.843 1.8-161.4-104.0 115.8 7.4 6.3 -16.4 6 6 L Q E -A 23 0A 8 -2,-0.6 17,-0.2 17,-0.2 99,-0.1 -0.794 14.6-129.9 -96.4 139.3 3.7 5.7 -16.3 7 7 L T E S+A 22 0A 83 15,-2.3 15,-2.6 -2,-0.4 2,-0.1 -0.994 83.9 15.9-133.7 123.4 1.2 8.4 -17.3 8 8 L P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.696 63.5-159.7 -83.8 176.9 -1.1 9.1 -15.5 9 9 L L S S+ 0 0 108 1,-0.3 99,-2.6 98,-0.1 2,-0.4 0.675 88.8 32.8 -89.3 -18.2 -0.5 7.6 -12.1 10 10 L S E S-d 108 0B 39 97,-0.2 -1,-0.3 80,-0.0 99,-0.2 -0.998 70.5-172.4-135.1 135.1 -4.2 7.8 -11.4 11 11 L L E -d 109 0B 32 97,-2.8 99,-2.3 -2,-0.4 2,-0.3 -0.878 8.7-157.2-135.7 101.2 -6.9 7.4 -14.1 12 12 L P E +d 110 0B 50 0, 0.0 2,-0.3 0, 0.0 99,-0.3 -0.575 26.0 163.1 -72.5 131.5 -10.6 8.1 -13.3 13 13 L V E -d 111 0B 5 97,-2.3 99,-2.6 -2,-0.3 2,-0.3 -0.962 34.9-129.8-142.7 159.6 -13.0 6.3 -15.7 14 14 L S > - 0 0 47 -2,-0.3 3,-2.3 97,-0.2 69,-0.3 -0.861 47.8 -89.9-100.6 151.2 -16.6 5.3 -15.9 15 15 L L T 3 S+ 0 0 92 -2,-0.3 69,-0.2 1,-0.3 3,-0.1 -0.369 117.8 31.4 -60.4 132.3 -17.5 1.7 -16.7 16 16 L G T 3 S+ 0 0 43 67,-2.4 -1,-0.3 1,-0.4 68,-0.1 0.055 91.8 123.9 103.4 -24.2 -17.8 1.5 -20.5 17 17 L D < - 0 0 63 -3,-2.3 66,-2.5 65,-0.2 -1,-0.4 -0.255 66.6-114.4 -66.4 153.6 -15.2 4.2 -21.2 18 18 L Q - 0 0 98 64,-0.2 2,-0.4 -3,-0.1 63,-0.2 -0.655 36.7-159.9 -80.3 148.9 -12.1 3.5 -23.3 19 19 L A E - B 0 80A 4 61,-2.7 61,-3.1 -2,-0.3 2,-0.4 -0.991 12.6-172.0-141.5 133.8 -8.9 3.8 -21.3 20 20 L S E - B 0 79A 48 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.979 2.7-171.3-128.0 134.5 -5.2 4.4 -22.2 21 21 L I E - B 0 78A 3 57,-2.7 57,-2.5 -2,-0.4 2,-0.3 -0.988 14.1-147.9-125.5 124.6 -2.1 4.2 -20.1 22 22 L S E -AB 7 77A 29 -15,-2.6 -15,-2.3 -2,-0.4 2,-0.4 -0.691 10.8-171.4 -93.9 138.4 1.3 5.3 -21.4 23 23 L a E -AB 6 76A 0 53,-3.6 53,-3.3 -2,-0.3 2,-0.4 -0.989 4.8-174.8-129.2 123.7 4.6 3.7 -20.3 24 24 L R E -AB 5 75A 140 -19,-2.3 -19,-3.2 -2,-0.4 2,-0.3 -0.959 11.4-148.8-119.5 133.6 7.9 5.3 -21.3 25 25 L S E -A 4 0A 9 49,-2.3 -21,-0.2 -2,-0.4 4,-0.1 -0.734 17.0-134.4-100.6 150.3 11.4 3.8 -20.7 26 26 L S S S+ 0 0 67 -23,-1.6 2,-0.3 -2,-0.3 -1,-0.1 0.699 92.2 16.8 -77.9 -21.3 14.5 5.9 -20.1 27 27 L Q S S- 0 0 102 -24,-0.2 -2,-0.0 46,-0.1 -1,-0.0 -0.907 105.3 -65.4-135.5 172.6 16.5 3.7 -22.6 28 28 L S - 0 0 56 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.304 31.1-158.6 -57.9 136.1 15.6 1.1 -25.3 29 29 L I + 0 0 0 44,-1.8 8,-1.0 -4,-0.1 2,-0.3 0.372 55.3 118.8 -95.3 -0.3 13.9 -2.1 -24.1 30 30 L V B -J 36 0C 63 6,-0.2 6,-0.3 43,-0.2 2,-0.1 -0.552 60.1-138.9 -72.5 125.4 15.0 -4.1 -27.2 31 31 L H > - 0 0 13 4,-3.7 3,-1.9 -2,-0.3 67,-0.1 -0.386 24.4-108.2 -77.9 162.0 17.2 -7.0 -26.1 32 32 L S T 3 S+ 0 0 107 1,-0.3 -1,-0.1 65,-0.2 -2,-0.1 0.814 121.5 63.0 -60.6 -29.8 20.2 -8.0 -28.1 33 33 L N T 3 S- 0 0 55 2,-0.1 -1,-0.3 409,-0.1 3,-0.1 0.522 121.6-108.9 -71.0 -7.9 18.2 -11.0 -29.3 34 34 L G S < S+ 0 0 51 -3,-1.9 2,-0.2 1,-0.4 -2,-0.1 0.266 80.1 118.8 100.1 -11.2 15.8 -8.6 -30.9 35 35 L N - 0 0 59 -5,-0.1 -4,-3.7 2,-0.0 2,-0.7 -0.585 57.9-138.2 -84.6 152.0 12.8 -9.1 -28.6 36 36 L T B -J 30 0C 27 -6,-0.3 2,-1.9 -2,-0.2 -6,-0.2 -0.930 12.1-156.0-109.1 105.1 11.3 -6.2 -26.5 37 37 L Y + 0 0 4 -8,-1.0 59,-2.6 -2,-0.7 2,-0.5 -0.506 37.2 146.3 -87.9 71.6 10.5 -7.6 -23.1 38 38 L L E +E 95 0B 0 -2,-1.9 18,-2.5 57,-0.2 2,-0.3 -0.948 22.6 179.8-106.1 126.8 7.8 -5.1 -22.1 39 39 L E E -E 94 0B 0 55,-2.6 55,-1.9 -2,-0.5 2,-0.4 -0.900 20.0-147.0-129.8 151.5 5.1 -6.5 -19.9 40 40 L W E -EF 93 53B 0 13,-2.2 12,-2.7 -2,-0.3 13,-1.4 -0.986 16.4-168.6-121.0 133.0 1.9 -5.2 -18.3 41 41 L Y E -EF 92 51B 0 51,-3.2 51,-2.5 -2,-0.4 2,-0.4 -0.904 10.0-153.5-121.5 146.2 0.6 -6.5 -15.0 42 42 L L E -EF 91 50B 11 8,-2.3 8,-3.2 -2,-0.3 2,-0.5 -0.978 7.3-171.2-118.2 129.7 -2.7 -6.0 -13.1 43 43 L Q E -E 90 0B 20 47,-2.1 47,-2.7 -2,-0.4 3,-0.1 -0.973 8.1-160.4-120.2 111.5 -2.9 -6.2 -9.4 44 44 L K > - 0 0 55 -2,-0.5 3,-2.2 4,-0.5 45,-0.1 -0.657 45.6 -74.1 -85.6 147.7 -6.4 -6.1 -8.0 45 45 L P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.089 117.8 6.4 -44.8 133.3 -6.8 -5.2 -4.3 46 46 L G T 3 S+ 0 0 95 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.477 113.1 98.4 73.7 4.5 -5.6 -8.0 -1.9 47 47 L Q S < S- 0 0 104 -3,-2.2 -1,-0.2 1,-0.0 3,-0.1 -0.812 77.6-103.3-120.1 159.7 -4.3 -10.2 -4.8 48 48 L S - 0 0 36 -2,-0.3 -4,-0.5 1,-0.1 287,-0.1 -0.395 54.7 -82.2 -71.0 157.5 -1.0 -10.9 -6.3 49 49 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.344 43.7-146.7 -61.3 147.4 -0.1 -9.2 -9.7 50 50 L K E -F 42 0B 106 -8,-3.2 -8,-2.3 -3,-0.1 2,-0.3 -0.952 15.1-118.3-119.4 132.9 -1.5 -10.9 -12.9 51 51 L L E +F 41 0B 2 280,-0.4 -10,-0.2 -2,-0.4 3,-0.1 -0.518 38.5 162.7 -67.3 128.4 0.3 -11.0 -16.3 52 52 L L E + 0 0 1 -12,-2.7 8,-2.8 1,-0.4 2,-0.4 0.756 63.4 11.2-106.4 -48.4 -1.9 -9.3 -18.9 53 53 L I E -FG 40 59B 0 -13,-1.4 -13,-2.2 6,-0.2 -1,-0.4 -0.994 59.9-170.3-138.4 137.4 0.5 -8.6 -21.8 54 54 L Y E > + G 0 58B 38 4,-2.5 4,-2.6 -2,-0.4 3,-0.5 -0.906 68.2 18.3-126.3 157.7 4.0 -9.7 -22.7 55 55 L K T 4 S- 0 0 51 -2,-0.3 2,-2.1 1,-0.3 -1,-0.2 0.902 123.6 -68.2 51.0 49.8 6.5 -8.6 -25.4 56 56 L V T 4 S+ 0 0 16 -18,-2.5 -1,-0.3 1,-0.2 21,-0.1 -0.293 129.2 19.7 79.3 -51.3 4.7 -5.4 -26.0 57 57 L S T 4 S+ 0 0 74 -2,-2.1 2,-0.7 -3,-0.5 12,-0.2 0.303 84.4 114.7-142.9 5.0 1.5 -6.8 -27.6 58 58 L N E < -G 54 0B 66 -4,-2.6 -4,-2.5 10,-0.1 2,-0.3 -0.758 54.9-142.7 -85.8 119.1 1.0 -10.5 -26.8 59 59 L R E -G 53 0B 115 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.619 21.5-121.7 -75.5 136.0 -2.1 -11.1 -24.6 60 60 L F > - 0 0 41 -8,-2.8 3,-2.1 -2,-0.3 -1,-0.1 -0.396 43.9 -74.9 -74.4 156.4 -1.6 -13.8 -22.0 61 61 L S T 3 S+ 0 0 107 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.214 119.5 14.6 -52.4 131.8 -3.8 -16.9 -22.1 62 62 L G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.223 90.1 133.9 87.1 -15.5 -7.3 -16.2 -20.7 63 63 L V < - 0 0 4 -3,-2.1 -1,-0.3 -11,-0.1 -4,-0.1 -0.552 62.7-110.2 -71.1 126.7 -6.9 -12.3 -20.9 64 64 L P > - 0 0 37 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.229 19.6-123.8 -54.6 142.8 -10.0 -10.6 -22.4 65 65 L D T 3 S+ 0 0 131 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.533 101.4 84.0 -74.9 -2.0 -9.4 -9.0 -25.9 66 66 L R T 3 S+ 0 0 41 14,-0.1 15,-2.2 16,-0.1 2,-0.4 0.730 81.7 76.1 -66.5 -19.4 -10.6 -5.7 -24.6 67 67 L F E < +C 80 0A 3 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.783 60.9 163.9 -88.9 132.6 -6.9 -5.3 -23.4 68 68 L S E -C 79 0A 60 11,-2.0 11,-2.8 -2,-0.4 2,-0.4 -0.988 20.9-154.8-142.3 152.2 -4.3 -4.5 -26.0 69 69 L G E +C 78 0A 8 -2,-0.3 2,-0.3 -12,-0.2 9,-0.2 -0.972 19.0 165.6-123.3 146.5 -0.7 -3.3 -25.8 70 70 L S E +C 77 0A 51 7,-2.3 7,-2.3 -2,-0.4 2,-0.2 -0.862 20.0 85.6-144.3 177.8 1.2 -1.4 -28.5 71 71 L G E -C 76 0A 39 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.629 44.0-130.1 122.9-178.1 4.4 0.7 -29.0 72 72 L S E > +C 75 0A 89 3,-1.9 3,-1.4 -2,-0.2 2,-1.2 -0.899 62.1 1.8-168.4 147.9 8.1 0.3 -29.6 73 73 L G T 3 S- 0 0 23 -2,-0.3 -44,-1.8 1,-0.3 -43,-0.2 -0.640 130.3 -17.5 88.4 -96.9 11.5 1.4 -28.4 74 74 L T T 3 S+ 0 0 58 -2,-1.2 -49,-2.3 -46,-0.2 2,-0.5 0.245 122.9 80.8-122.0 5.8 11.0 3.5 -25.3 75 75 L D E < +BC 24 72A 55 -3,-1.4 -3,-1.9 -51,-0.2 2,-0.3 -0.919 53.0 162.4-130.9 108.3 7.3 4.3 -25.9 76 76 L F E -BC 23 71A 0 -53,-3.3 -53,-3.6 -2,-0.5 2,-0.4 -0.894 16.0-163.1-131.0 150.4 4.4 1.9 -25.0 77 77 L T E -BC 22 70A 32 -7,-2.3 -7,-2.3 -2,-0.3 2,-0.5 -0.998 9.6-156.1-137.4 136.0 0.7 2.0 -24.4 78 78 L L E -BC 21 69A 1 -57,-2.5 -57,-2.7 -2,-0.4 2,-0.4 -0.945 20.9-168.3-100.9 132.2 -1.9 -0.2 -22.7 79 79 L K E -BC 20 68A 91 -11,-2.8 -11,-2.0 -2,-0.5 2,-0.5 -0.980 16.1-163.4-122.9 137.2 -5.5 0.3 -24.0 80 80 L I E -BC 19 67A 2 -61,-3.1 -61,-2.7 -2,-0.4 3,-0.3 -0.983 9.3-158.0-113.5 120.7 -8.8 -1.0 -22.6 81 81 L S S S+ 0 0 41 -15,-2.2 2,-0.3 -2,-0.5 -1,-0.1 0.861 83.6 5.2 -71.2 -34.5 -11.5 -0.7 -25.2 82 82 L R S S- 0 0 156 -16,-0.1 -1,-0.3 -64,-0.1 -64,-0.2 -0.864 82.9-131.4-152.3 109.9 -14.3 -0.8 -22.6 83 83 L V - 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