==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 21-FEB-05 1WZ1 . COMPND 2 MOLECULE: IG LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.NAKASAKO,T.OKA,M.MASHUMO,H.TAKAHASHI,I.SHIMADA, . 237 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11622.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 38.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 22 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 . 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 0 PARALLEL BRIDGES PER LADDER . 2 2 4 1 1 5 2 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 2 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 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 0 151 0, 0.0 2,-0.5 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 152.9 46.7 21.8 -47.3 2 2 L V - 0 0 7 98,-0.4 2,-0.5 96,-0.1 93,-0.1 -0.597 360.0-137.2 -73.9 118.9 46.5 18.5 -45.4 3 3 L V - 0 0 89 -2,-0.5 23,-1.3 99,-0.1 2,-0.5 -0.664 15.4-159.3 -83.7 123.9 44.6 19.0 -42.2 4 4 L M E -A 25 0A 7 -2,-0.5 2,-0.5 99,-0.5 101,-0.4 -0.884 8.0-164.2-103.8 127.9 46.1 17.3 -39.1 5 5 L T E -A 24 0A 71 19,-3.7 19,-2.9 -2,-0.5 2,-0.4 -0.955 4.7-168.0-124.9 133.1 43.9 16.6 -36.1 6 6 L Q E -A 23 0A 19 -2,-0.5 17,-0.2 17,-0.2 99,-0.1 -0.870 11.9-136.3-116.1 147.4 44.8 15.7 -32.6 7 7 L T E S+A 22 0A 78 15,-1.8 15,-2.7 -2,-0.4 2,-0.1 -0.965 72.7 32.0-151.0 139.0 42.8 14.5 -29.7 8 8 L P - 0 0 50 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.616 59.3-155.0 -86.8 171.3 42.6 15.1 -26.9 9 9 L L S S+ 0 0 145 1,-0.2 99,-2.6 98,-0.2 2,-0.4 0.867 88.8 21.7 -70.2 -35.4 43.4 18.8 -26.5 10 10 L S E -d 108 0B 42 97,-0.2 -1,-0.2 80,-0.0 99,-0.2 -0.994 62.3-171.6-135.2 139.7 44.5 18.0 -22.9 11 11 L L E -d 109 0B 35 97,-3.0 99,-1.1 -2,-0.4 2,-0.3 -0.739 10.4-166.5-132.0 83.9 45.5 14.7 -21.3 12 12 L P E +d 110 0B 62 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.569 20.8 166.6 -72.7 128.8 45.9 15.0 -17.5 13 13 L V E -d 111 0B 7 97,-2.8 99,-2.0 -2,-0.3 2,-0.4 -0.928 36.4-120.8-139.5 163.5 47.7 12.0 -16.1 14 14 L S > - 0 0 65 -2,-0.3 3,-2.4 97,-0.2 69,-0.2 -0.863 49.7 -91.3-103.7 139.4 49.4 10.8 -12.9 15 15 L L T 3 S+ 0 0 90 -2,-0.4 69,-0.2 1,-0.3 3,-0.1 -0.143 114.8 31.5 -48.3 142.2 53.0 9.9 -13.2 16 16 L G T 3 S+ 0 0 34 67,-2.1 -1,-0.3 1,-0.3 68,-0.1 0.230 95.4 119.3 94.1 -14.9 53.4 6.2 -14.0 17 17 L N < - 0 0 76 -3,-2.4 66,-2.1 65,-0.1 -1,-0.3 -0.111 68.0-100.7 -72.0-178.8 50.1 6.0 -15.9 18 18 L Q - 0 0 137 64,-0.2 2,-0.4 -3,-0.1 63,-0.2 -0.649 34.4-159.5-100.1 153.1 49.6 5.1 -19.4 19 19 L A E - B 0 80A 5 61,-1.8 61,-2.2 -2,-0.3 2,-0.4 -0.991 11.4-177.8-143.6 135.4 49.1 7.7 -22.2 20 20 L S E - B 0 79A 58 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.990 5.5-169.9-135.2 125.9 47.6 7.5 -25.7 21 21 L I E - B 0 78A 2 57,-3.0 57,-2.1 -2,-0.4 2,-0.4 -0.923 11.0-145.7-116.7 139.9 47.4 10.4 -28.1 22 22 L S E +AB 7 77A 25 -15,-2.7 -15,-1.8 -2,-0.4 2,-0.4 -0.835 15.6 178.3-109.3 142.5 45.5 10.4 -31.4 23 23 L a E -AB 6 76A 0 53,-1.9 53,-2.7 -2,-0.4 2,-0.3 -0.994 3.9-175.1-142.6 132.2 46.3 12.1 -34.7 24 24 L R E -AB 5 75A 144 -19,-2.9 -19,-3.7 -2,-0.4 2,-0.3 -0.955 11.6-147.0-129.9 148.5 44.4 12.1 -37.9 25 25 L S E -A 4 0A 12 49,-1.7 -21,-0.2 -2,-0.3 4,-0.1 -0.813 23.1-126.8-112.6 153.1 45.0 13.4 -41.4 26 26 L S S S+ 0 0 69 -23,-1.3 2,-0.3 -2,-0.3 -22,-0.1 0.648 97.0 12.5 -71.1 -14.5 42.5 14.8 -44.0 27 27 L Q S S- 0 0 98 -24,-0.2 -1,-0.1 46,-0.1 -25,-0.0 -0.983 103.5 -64.5-157.1 160.1 44.1 12.3 -46.5 28 28 L S - 0 0 54 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.129 32.1-153.8 -49.3 138.8 46.4 9.3 -46.6 29 29 L L + 0 0 0 44,-2.3 8,-0.9 -4,-0.1 2,-0.7 0.162 54.1 125.4-100.0 15.3 50.0 10.1 -45.5 30 30 L V B -J 36 0C 69 6,-0.2 6,-0.2 43,-0.1 5,-0.1 -0.679 55.5-140.3 -80.8 117.1 51.4 7.3 -47.6 31 31 L H > - 0 0 64 4,-3.5 3,-1.9 -2,-0.7 67,-0.1 -0.311 20.4-112.5 -73.3 157.6 54.0 8.7 -49.9 32 32 L S T 3 S+ 0 0 128 1,-0.3 -1,-0.1 65,-0.2 -2,-0.0 0.779 118.1 59.8 -61.5 -27.5 54.4 7.5 -53.5 33 33 L N T 3 S- 0 0 87 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.345 123.6-104.0 -84.2 7.5 57.8 6.0 -52.6 34 34 L G S < S+ 0 0 54 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.080 83.2 115.7 97.2 -24.4 56.0 3.7 -50.0 35 35 L N - 0 0 60 -5,-0.1 -4,-3.5 1,-0.0 2,-0.6 -0.350 58.2-136.6 -80.8 160.7 56.9 5.5 -46.8 36 36 L T B -J 30 0C 26 -6,-0.2 2,-1.6 19,-0.1 -6,-0.2 -0.938 12.1-158.9-120.1 105.8 54.6 7.2 -44.4 37 37 L Y + 0 0 15 -8,-0.9 59,-2.2 -2,-0.6 2,-0.5 -0.498 38.9 137.0 -88.6 70.8 56.0 10.6 -43.2 38 38 L L E -E 95 0B 0 -2,-1.6 18,-3.3 57,-0.2 2,-0.3 -0.970 29.3-177.4-117.2 124.8 54.1 11.1 -40.0 39 39 L H E -E 94 0B 1 55,-3.4 55,-2.0 -2,-0.5 2,-0.4 -0.889 19.8-142.1-127.8 157.1 56.1 12.4 -37.0 40 40 L W E -EF 93 53B 0 13,-2.7 12,-2.8 -2,-0.3 13,-1.8 -0.961 16.4-174.0-120.3 130.4 55.6 13.3 -33.3 41 41 L Y E -EF 92 51B 1 51,-3.0 51,-2.3 -2,-0.4 2,-0.4 -0.856 12.3-148.9-119.4 156.0 57.3 16.2 -31.5 42 42 L L E -EF 91 50B 5 8,-2.3 8,-1.6 -2,-0.3 2,-0.5 -0.992 11.9-170.7-125.3 129.0 57.3 17.1 -27.8 43 43 L Q E -E 90 0B 17 47,-3.0 47,-3.5 -2,-0.4 5,-0.1 -0.975 7.8-154.7-125.0 123.7 57.5 20.7 -26.7 44 44 L K > - 0 0 51 -2,-0.5 3,-2.5 4,-0.4 45,-0.1 -0.586 45.2 -74.2 -89.6 156.1 58.0 21.8 -23.1 45 45 L P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.182 118.7 3.1 -50.1 135.9 56.9 25.2 -21.9 46 46 L G T 3 S+ 0 0 90 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.564 115.8 102.1 63.8 6.4 59.1 28.0 -23.1 47 47 L Q S < S- 0 0 74 -3,-2.5 -1,-0.2 1,-0.0 3,-0.1 -0.739 73.9-107.5-116.1 168.0 61.1 25.5 -25.1 48 48 L S - 0 0 1 -2,-0.2 -4,-0.4 1,-0.1 179,-0.1 -0.552 47.5 -79.4 -93.4 159.0 61.2 24.6 -28.8 49 49 L P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 176,-0.3 -0.201 40.6-155.9 -56.3 144.5 59.9 21.3 -30.3 50 50 L K E -F 42 0B 100 -8,-1.6 -8,-2.3 174,-0.1 2,-0.3 -0.984 21.1-118.1-123.4 134.1 62.0 18.2 -30.1 51 51 L L E +F 41 0B 7 172,-0.7 -10,-0.2 -2,-0.4 3,-0.1 -0.583 38.7 165.9 -73.9 129.6 61.6 15.3 -32.5 52 52 L L E + 0 0 14 -12,-2.8 8,-2.7 1,-0.4 2,-0.4 0.768 63.8 10.3-109.1 -49.1 60.5 12.2 -30.7 53 53 L I E -FG 40 59B 0 -13,-1.8 -13,-2.7 6,-0.3 -1,-0.4 -1.000 62.1-167.0-139.7 135.8 59.3 9.8 -33.4 54 54 L Y E > + G 0 58B 57 4,-2.9 4,-1.9 -2,-0.4 3,-0.3 -0.904 68.9 16.3-122.4 152.9 59.6 9.9 -37.2 55 55 L K T 4 S- 0 0 56 -2,-0.3 2,-2.3 1,-0.2 -1,-0.2 0.934 123.3 -67.7 51.8 54.7 57.9 7.9 -39.9 56 56 L V T 4 S+ 0 0 18 -18,-3.3 -1,-0.2 1,-0.2 21,-0.1 -0.287 128.6 19.2 70.6 -55.6 55.2 6.5 -37.6 57 57 L S T 4 S+ 0 0 69 -2,-2.3 2,-0.6 -3,-0.3 12,-0.3 0.369 86.8 113.6-130.8 5.7 57.2 4.3 -35.3 58 58 L N E < -G 54 0B 62 -4,-1.9 -4,-2.9 -3,-0.1 2,-0.4 -0.734 57.2-139.4 -88.9 119.4 60.9 5.2 -35.4 59 59 L R E -G 53 0B 119 -2,-0.6 -6,-0.3 -6,-0.2 3,-0.1 -0.603 20.4-127.9 -76.9 129.0 62.3 6.7 -32.2 60 60 L F > - 0 0 17 -8,-2.7 3,-2.3 -2,-0.4 -1,-0.1 -0.262 46.7 -63.1 -72.6 162.2 64.7 9.6 -32.8 61 61 L S T 3 S+ 0 0 91 1,-0.3 -1,-0.2 -2,-0.0 -10,-0.0 -0.129 123.6 9.9 -47.1 134.0 68.1 9.7 -31.2 62 62 L G T 3 S+ 0 0 82 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.252 90.0 135.9 79.9 -13.6 68.0 9.8 -27.4 63 63 L V < - 0 0 12 -3,-2.3 -1,-0.2 -11,-0.1 -4,-0.1 -0.565 55.6-123.1 -72.7 121.0 64.3 9.1 -27.2 64 64 L P > - 0 0 37 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.183 17.0-115.5 -62.3 153.9 63.6 6.4 -24.5 65 65 L D T 3 S+ 0 0 124 1,-0.3 16,-0.1 -6,-0.0 -2,-0.1 0.472 103.3 84.3 -71.8 -0.1 61.8 3.2 -25.4 66 66 L R T 3 S+ 0 0 29 14,-0.1 15,-2.0 16,-0.1 2,-0.4 0.646 83.0 76.6 -74.8 -11.0 58.8 4.1 -23.2 67 67 L F E < +C 80 0A 5 -3,-1.5 2,-0.3 13,-0.2 13,-0.2 -0.824 61.6 166.6 -99.1 136.9 57.7 6.1 -26.2 68 68 L S E -C 79 0A 60 11,-2.1 11,-2.8 -2,-0.4 2,-0.3 -0.995 17.2-155.6-149.7 147.3 56.1 4.2 -29.2 69 69 L G E +C 78 0A 12 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.926 17.2 161.5-126.3 151.9 54.2 5.2 -32.3 70 70 L S E +C 77 0A 59 7,-2.1 7,-2.4 -2,-0.3 2,-0.2 -0.911 18.3 92.5-153.7 178.4 51.8 3.3 -34.6 71 71 L G E -C 76 0A 36 5,-0.3 2,-0.3 -2,-0.3 5,-0.3 -0.622 40.7-136.2 120.3 179.0 49.0 3.8 -37.2 72 72 L S E > +C 75 0A 89 3,-2.3 3,-1.7 -2,-0.2 2,-1.0 -0.946 61.3 1.7-171.9 153.0 48.7 3.9 -41.0 73 73 L G T 3 S- 0 0 16 -2,-0.3 -44,-2.3 1,-0.2 -46,-0.1 -0.488 130.6 -15.4 69.6 -99.2 47.0 5.9 -43.7 74 74 L T T 3 S+ 0 0 63 -2,-1.0 -49,-1.7 -46,-0.2 2,-0.4 0.304 124.1 70.7-122.7 7.5 45.1 8.6 -42.0 75 75 L D E < +BC 24 72A 66 -3,-1.7 -3,-2.3 -51,-0.2 2,-0.3 -0.981 54.4 162.8-133.8 124.8 45.0 7.4 -38.4 76 76 L F E -BC 23 71A 0 -53,-2.7 -53,-1.9 -2,-0.4 2,-0.3 -0.895 16.9-156.7-136.2 165.9 47.9 7.3 -35.9 77 77 L T E -BC 22 70A 28 -7,-2.4 -7,-2.1 -2,-0.3 2,-0.4 -0.989 6.2-157.2-150.2 135.1 48.7 7.0 -32.2 78 78 L L E -BC 21 69A 1 -57,-2.1 -57,-3.0 -2,-0.3 2,-0.3 -0.926 21.5-172.2-108.8 135.1 51.5 7.9 -29.9 79 79 L K E -BC 20 68A 76 -11,-2.8 -11,-2.1 -2,-0.4 2,-0.4 -0.951 18.1-160.3-131.5 149.8 51.7 5.9 -26.6 80 80 L I E -BC 19 67A 2 -61,-2.2 -61,-1.8 -2,-0.3 3,-0.4 -0.993 10.8-153.3-127.7 120.2 53.8 6.2 -23.4 81 81 L S S S+ 0 0 66 -15,-2.0 2,-0.3 -2,-0.4 -1,-0.1 0.933 86.9 1.0 -58.6 -50.4 54.0 3.0 -21.3 82 82 L R S S- 0 0 172 -16,-0.1 -1,-0.3 -64,-0.1 -64,-0.2 -0.794 83.6-130.9-146.8 98.2 54.6 4.9 -18.0 83 83 L V - 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