==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-JAN-05 1YNL . COMPND 2 MOLECULE: IG GAMMA LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.GOKULAN,S.KHARE,D.R.RONNING,S.D.LINTHICUM,J.C.SACCHETTINI, . 438 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19887.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 39.5 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 47 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.0 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 . 1 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 . 4 2 4 4 4 7 3 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 . 0 1 4 1 0 2 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 E 0 0 131 0, 0.0 2,-0.7 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0-164.8 57.3 4.8 71.2 2 2 L L - 0 0 3 98,-0.4 2,-0.4 96,-0.2 93,-0.1 -0.680 360.0-152.4 -88.6 113.7 58.5 7.1 68.5 3 3 L V - 0 0 86 -2,-0.7 23,-1.2 99,-0.1 2,-0.7 -0.741 2.3-150.0 -90.2 135.5 55.6 9.2 67.3 4 4 L M E -A 25 0A 10 99,-0.5 2,-0.7 -2,-0.4 101,-0.5 -0.930 9.4-160.6-108.7 105.2 55.9 10.5 63.7 5 5 L T E -A 24 0A 84 19,-2.5 19,-2.3 -2,-0.7 2,-0.4 -0.818 11.1-169.8 -94.1 112.0 54.1 13.8 63.4 6 6 L Q E -A 23 0A 10 -2,-0.7 17,-0.2 17,-0.2 99,-0.1 -0.828 11.6-129.6-106.9 135.9 53.3 14.5 59.8 7 7 L S E +A 22 0A 53 15,-2.3 15,-3.0 -2,-0.4 2,-0.1 -0.979 69.5 26.8-138.9 151.2 52.1 17.8 58.4 8 8 L P - 0 0 46 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.694 56.9-157.3 -78.1 166.8 50.0 19.0 56.7 9 9 L L S S+ 0 0 137 1,-0.2 99,-2.4 98,-0.2 2,-0.4 0.847 86.9 26.6 -67.2 -35.1 47.1 16.6 57.0 10 10 L S E -d 108 0B 38 97,-0.2 -1,-0.2 2,-0.0 99,-0.2 -0.997 66.6-170.2-132.6 132.1 45.7 18.0 53.7 11 11 L L E -d 109 0B 31 97,-3.1 99,-2.0 -2,-0.4 2,-0.3 -0.819 7.6-164.5-128.2 91.8 47.7 19.5 50.9 12 12 L P E +d 110 0B 40 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.634 20.7 165.5 -73.0 134.0 45.7 21.1 48.1 13 13 L V E -d 111 0B 6 97,-2.4 99,-2.4 -2,-0.3 2,-0.4 -0.945 37.5-125.6-139.6 158.4 47.6 21.8 44.9 14 14 L S > - 0 0 62 -2,-0.3 3,-2.5 97,-0.2 69,-0.3 -0.873 51.8 -92.0 -95.7 143.2 47.2 22.7 41.3 15 15 L L T 3 S+ 0 0 85 -2,-0.4 69,-0.2 1,-0.3 3,-0.1 -0.289 117.6 33.8 -52.0 137.4 48.9 20.3 38.9 16 16 L G T 3 S+ 0 0 38 67,-2.9 -1,-0.3 1,-0.4 68,-0.1 0.093 92.6 121.3 99.1 -19.8 52.4 21.7 38.3 17 17 L D < - 0 0 77 -3,-2.5 66,-2.8 66,-0.2 -1,-0.4 -0.357 67.9-109.5 -71.1 155.4 52.8 23.2 41.7 18 18 L Q - 0 0 122 64,-0.2 2,-0.4 -3,-0.1 63,-0.2 -0.486 33.6-160.4 -73.4 148.1 55.6 22.3 44.1 19 19 L A E - B 0 80A 3 61,-2.2 61,-2.9 -2,-0.1 2,-0.4 -0.999 8.9-171.4-132.9 143.2 54.6 20.3 47.2 20 20 L S E - B 0 79A 64 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.999 2.0-170.0-133.0 134.4 56.4 19.8 50.5 21 21 L I E - B 0 78A 1 57,-2.5 57,-2.4 -2,-0.4 2,-0.4 -0.977 11.2-147.0-129.5 135.1 55.5 17.4 53.2 22 22 L S E -AB 7 77A 29 -15,-3.0 -15,-2.3 -2,-0.4 2,-0.4 -0.841 12.5-174.5-109.8 137.2 57.0 17.3 56.7 23 23 L a E -AB 6 76A 0 53,-2.9 53,-2.4 -2,-0.4 -17,-0.2 -0.995 4.6-175.8-127.1 124.2 57.7 14.4 59.1 24 24 L R E -A 5 0A 126 -19,-2.3 -19,-2.5 -2,-0.4 51,-0.2 -0.927 11.2-155.0-123.2 105.3 59.0 15.1 62.6 25 25 L P E -A 4 0A 4 0, 0.0 -21,-0.2 0, 0.0 4,-0.1 -0.416 25.5-122.0 -71.3 156.1 59.8 12.0 64.8 26 26 L S S S+ 0 0 76 -23,-1.2 2,-0.3 -2,-0.1 -22,-0.1 0.320 93.1 12.2 -84.1 3.6 59.7 12.6 68.6 27 27 L Q S S- 0 0 96 -24,-0.2 -1,-0.0 46,-0.1 -25,-0.0 -0.949 101.8 -59.6-164.6 170.3 63.4 11.6 68.8 28 27AL S - 0 0 61 -2,-0.3 46,-0.1 1,-0.1 -2,-0.1 -0.170 31.5-158.1 -55.8 142.9 66.5 10.9 66.7 29 27BL L + 0 0 1 44,-0.5 8,-1.0 -4,-0.1 2,-0.6 0.178 50.6 123.1-107.3 11.7 66.3 8.2 64.0 30 27CL V B -J 36 0C 77 6,-0.2 6,-0.2 43,-0.1 5,-0.1 -0.686 56.1-141.8 -80.3 119.0 70.0 7.5 63.7 31 27DL H > - 0 0 61 4,-3.0 3,-2.4 -2,-0.6 -2,-0.1 -0.361 25.6-105.6 -73.8 156.8 70.5 3.8 64.4 32 27EL S T 3 S+ 0 0 124 1,-0.3 -1,-0.1 65,-0.2 -2,-0.0 0.802 122.7 61.3 -51.0 -30.3 73.6 2.6 66.4 33 28 L N T 3 S- 0 0 83 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.471 119.8-109.3 -77.6 -3.7 74.9 1.4 63.0 34 29 L G S < S+ 0 0 51 -3,-2.4 2,-0.1 1,-0.3 -2,-0.1 0.157 79.8 120.8 99.0 -18.9 74.9 4.9 61.6 35 30 L N - 0 0 61 -5,-0.1 -4,-3.0 62,-0.0 2,-0.6 -0.465 56.6-141.1 -77.3 150.5 72.0 4.5 59.2 36 31 L T B -J 30 0C 32 -6,-0.2 2,-1.6 -2,-0.1 -6,-0.2 -0.950 11.5-158.4-113.2 106.4 68.9 6.8 59.5 37 32 L Y + 0 0 30 -8,-1.0 59,-2.7 -2,-0.6 60,-0.5 -0.608 41.3 134.7 -90.1 73.6 65.8 4.5 58.7 38 33 L L E +E 95 0B 0 -2,-1.6 18,-3.0 57,-0.2 2,-0.3 -0.998 29.5 176.2-121.4 126.1 63.3 7.3 57.7 39 34 L H E -E 94 0B 4 55,-2.4 55,-2.1 -2,-0.4 2,-0.4 -0.922 21.2-141.7-134.0 158.5 61.3 6.4 54.6 40 35 L W E -EF 93 53B 0 13,-2.5 12,-3.1 -2,-0.3 13,-1.4 -0.954 18.3-178.3-125.8 143.0 58.5 7.9 52.5 41 36 L Y E -EF 92 51B 0 51,-2.7 51,-2.1 -2,-0.4 2,-0.4 -0.928 17.5-146.0-135.4 159.1 55.6 6.1 50.7 42 37 L L E -EF 91 50B 15 8,-2.3 8,-2.3 -2,-0.3 2,-0.5 -0.994 12.9-167.1-125.4 131.2 52.6 7.0 48.5 43 38 L Q E -E 90 0B 32 47,-3.0 47,-2.9 -2,-0.4 5,-0.1 -0.984 4.4-159.1-119.4 124.3 49.3 5.1 48.7 44 39 L K > - 0 0 61 -2,-0.5 3,-2.1 4,-0.5 45,-0.1 -0.617 44.8 -73.4 -91.9 154.4 46.6 5.5 46.0 45 40 L P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.274 117.0 0.2 -55.3 128.7 42.9 4.5 46.8 46 41 L G T 3 S+ 0 0 95 1,-0.3 2,-0.3 -3,-0.1 -3,-0.0 0.625 113.8 101.9 69.5 16.3 42.4 0.8 47.0 47 42 L Q S < S- 0 0 85 -3,-2.1 -1,-0.3 3,-0.0 3,-0.1 -0.856 77.1-103.8-117.9 164.3 46.1 0.1 46.3 48 43 L S - 0 0 14 -2,-0.3 -4,-0.5 1,-0.1 -6,-0.1 -0.471 48.9 -88.5 -77.5 158.2 48.9 -0.9 48.6 49 44 L P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 277,-0.3 -0.261 40.6-149.8 -58.2 153.3 51.5 1.7 49.6 50 45 L K E -F 42 0B 119 -8,-2.3 -8,-2.3 275,-0.1 2,-0.2 -0.984 17.1-113.0-126.5 138.7 54.5 2.1 47.4 51 46 L L E +F 41 0B 6 273,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.472 36.1 165.7 -65.6 137.0 58.0 3.2 48.5 52 47 L L E + 0 0 10 -12,-3.1 8,-2.5 1,-0.4 2,-0.4 0.731 66.4 13.8-110.3 -55.1 59.3 6.5 47.2 53 48 L I E -FG 40 59B 0 -13,-1.4 -13,-2.5 6,-0.2 -1,-0.4 -0.997 64.4-161.2-132.0 128.9 62.4 7.5 49.2 54 49 L Y E > + G 0 58B 69 4,-2.7 4,-1.8 -2,-0.4 3,-0.4 -0.902 69.8 6.8-114.5 149.7 64.5 5.2 51.6 55 50 L R T 4 S- 0 0 76 -2,-0.3 2,-2.1 1,-0.2 -1,-0.2 0.933 123.8 -63.7 42.5 61.5 66.9 6.3 54.3 56 51 L V T 4 S+ 0 0 15 -18,-3.0 -1,-0.2 -3,-0.2 21,-0.1 -0.328 129.4 18.3 80.0 -53.9 66.1 10.0 54.1 57 52 L S T 4 S+ 0 0 73 -2,-2.1 2,-0.6 -3,-0.4 12,-0.3 0.323 85.3 114.9-136.9 4.7 67.2 10.9 50.6 58 53 L N E < -G 54 0B 52 -4,-1.8 -4,-2.7 10,-0.1 2,-0.3 -0.753 56.7-138.0 -95.4 119.8 67.6 7.8 48.4 59 54 L R E -G 53 0B 99 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.571 21.4-126.9 -78.0 127.5 65.2 7.6 45.5 60 55 L F > - 0 0 34 -8,-2.5 3,-2.1 -2,-0.3 -1,-0.1 -0.398 37.7 -83.3 -73.8 148.2 63.8 4.1 45.0 61 56 L S T 3 S+ 0 0 105 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.286 115.2 15.2 -50.6 129.7 64.0 2.5 41.6 62 57 L G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.233 91.3 129.4 89.3 -11.5 61.2 3.5 39.2 63 58 L V < - 0 0 21 -3,-2.1 -1,-0.3 -11,-0.1 -11,-0.1 -0.595 69.1-100.5 -77.8 130.6 60.2 6.6 41.3 64 59 L P > - 0 0 49 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.178 23.7-122.0 -53.2 145.5 60.0 9.8 39.2 65 60 L D T 3 S+ 0 0 132 1,-0.3 -2,-0.1 -3,-0.1 16,-0.0 0.722 105.3 75.0 -64.3 -22.8 62.9 12.2 39.5 66 61 L R T 3 S+ 0 0 57 16,-0.1 15,-2.2 14,-0.1 2,-0.4 0.610 81.8 84.5 -68.8 -14.1 60.6 15.0 40.7 67 62 L F E < +C 80 0A 2 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.810 56.3 158.9 -86.3 134.5 60.5 13.2 44.1 68 63 L S E -C 79 0A 39 11,-2.2 11,-3.2 -2,-0.4 2,-0.3 -0.985 21.3-154.9-146.9 158.4 63.3 14.0 46.6 69 64 L G E +C 78 0A 11 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.963 16.7 161.8-132.0 156.5 63.8 13.7 50.3 70 65 L S E +C 77 0A 70 7,-2.0 7,-2.5 -2,-0.3 2,-0.2 -0.932 16.1 92.3-156.0 171.7 66.0 15.4 52.8 71 66 L G E -C 76 0A 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.604 31.6-146.1 129.8 178.9 66.5 16.2 56.5 72 67 L S E > +C 75 0A 90 3,-1.8 3,-2.2 -2,-0.2 2,-0.2 -0.965 61.8 22.4-169.7 170.4 68.1 15.2 59.8 73 68 L G T 3 S- 0 0 42 -2,-0.3 -44,-0.5 1,-0.3 -46,-0.1 -0.391 128.5 -26.9 61.2-118.0 67.5 15.2 63.6 74 69 L T T 3 S+ 0 0 50 -2,-0.2 2,-0.4 -46,-0.1 -1,-0.3 -0.030 123.9 80.7-119.8 29.4 63.7 15.5 64.1 75 70 L A E < + C 0 72A 43 -3,-2.2 -3,-1.8 -51,-0.2 2,-0.3 -0.884 49.4 164.9-139.9 112.2 62.8 17.3 60.8 76 71 L F E -BC 23 71A 2 -53,-2.4 -53,-2.9 -2,-0.4 2,-0.4 -0.918 14.1-161.1-126.2 148.4 62.5 15.4 57.5 77 72 L T E -BC 22 70A 45 -7,-2.5 -7,-2.0 -2,-0.3 2,-0.5 -0.993 13.6-156.2-140.4 131.2 60.9 16.6 54.3 78 73 L L E -BC 21 69A 0 -57,-2.4 -57,-2.5 -2,-0.4 2,-0.4 -0.900 21.7-164.9 -98.5 128.0 59.6 15.1 51.1 79 74 L K E -BC 20 68A 73 -11,-3.2 -11,-2.2 -2,-0.5 2,-0.5 -0.962 14.7-167.5-116.7 137.2 59.6 17.5 48.1 80 75 L I E -BC 19 67A 1 -61,-2.9 -61,-2.2 -2,-0.4 3,-0.2 -0.980 11.8-156.0-116.6 118.7 57.7 17.1 44.8 81 76 L S S S+ 0 0 26 -15,-2.2 2,-0.3 -2,-0.5 -1,-0.1 0.887 81.5 4.5 -67.9 -36.8 59.1 19.6 42.3 82 77 L R S S- 0 0 139 -64,-0.1 2,-0.3 -16,-0.1 -1,-0.3 -0.944 81.7-127.5-146.7 114.9 55.9 19.7 40.1 83 78 L V - 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