==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 26-JUN-01 1JGU . COMPND 2 MOLECULE: ANTIBODY LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.A.LARSEN,A.HEINE,L.CRANE,B.F.CRAVATT,R.A.LERNER,I.A.WILSON . 437 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 179 41.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 3 0.7 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 . 48 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.4 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 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 7 4 3 8 1 1 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 0 5 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 0 157 0, 0.0 2,-0.5 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 125.7 21.3 -6.7 49.5 2 2 L V - 0 0 7 99,-0.4 2,-0.5 96,-0.4 93,-0.1 -0.723 360.0-142.0 -86.4 128.6 18.1 -8.8 49.9 3 3 L V - 0 0 82 -2,-0.5 23,-1.2 100,-0.1 2,-0.6 -0.799 9.2-154.0 -94.9 130.3 16.7 -10.1 46.7 4 4 L M E -A 25 0A 16 -2,-0.5 2,-0.6 100,-0.5 102,-0.5 -0.906 7.5-166.1-105.9 122.5 12.9 -10.2 46.3 5 5 L T E -A 24 0A 66 19,-3.1 19,-2.3 -2,-0.6 2,-0.4 -0.932 4.1-167.3-112.1 119.2 11.4 -12.8 44.0 6 6 L Q E -A 23 0A 8 -2,-0.6 17,-0.2 17,-0.2 100,-0.1 -0.829 14.0-130.2-106.4 144.2 7.8 -12.4 42.9 7 7 L S E S+A 22 0A 63 15,-1.9 15,-2.4 -2,-0.4 2,-0.1 -0.994 77.7 26.3-144.6 134.3 5.7 -15.1 41.2 8 8 L P - 0 0 49 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.626 61.0-158.8 -83.9 172.5 4.0 -15.0 38.8 9 9 L L S S+ 0 0 122 1,-0.3 100,-2.6 99,-0.2 2,-0.4 0.789 89.2 27.0 -79.6 -30.1 5.4 -12.2 36.6 10 10 L S E -d 109 0B 34 98,-0.2 -1,-0.3 2,-0.0 100,-0.2 -0.999 69.1-170.9-135.0 129.3 2.1 -12.0 34.9 11 11 L L E -d 110 0B 33 98,-3.1 100,-2.1 -2,-0.4 2,-0.3 -0.849 6.5-163.7-126.6 96.4 -1.2 -13.1 36.4 12 12 L P E +d 111 0B 47 0, 0.0 2,-0.3 0, 0.0 100,-0.3 -0.625 21.7 163.3 -78.3 131.3 -4.2 -13.2 34.0 13 13 L V E -d 112 0B 6 98,-2.8 100,-2.0 -2,-0.3 2,-0.4 -0.899 35.8-117.4-140.7 170.3 -7.6 -13.3 35.8 14 14 L S > - 0 0 46 -2,-0.3 3,-2.5 98,-0.2 69,-0.2 -0.864 46.9 -90.7-109.0 146.1 -11.3 -12.7 35.1 15 15 L L T 3 S+ 0 0 99 -2,-0.4 69,-0.2 1,-0.3 3,-0.1 -0.327 116.9 28.0 -56.3 131.0 -13.2 -9.9 36.8 16 16 L G T 3 S+ 0 0 41 67,-2.5 -1,-0.3 1,-0.4 68,-0.1 0.243 95.9 122.3 100.1 -13.1 -14.7 -11.3 40.0 17 17 L D < - 0 0 62 -3,-2.5 66,-3.2 66,-0.2 -1,-0.4 -0.306 66.8-110.2 -78.4 165.8 -12.0 -13.9 40.4 18 18 L Q - 0 0 167 64,-0.2 2,-0.4 -3,-0.1 63,-0.2 -0.707 33.7-158.4 -92.3 147.7 -9.7 -14.4 43.4 19 19 L A E - B 0 80A 7 61,-2.2 61,-2.5 -2,-0.3 2,-0.4 -0.980 9.5-169.3-131.8 143.8 -6.1 -13.5 42.9 20 20 L S E - B 0 79A 64 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.989 2.4-171.3-137.3 125.5 -3.0 -14.6 44.8 21 21 L I E - B 0 78A 1 57,-2.8 57,-2.6 -2,-0.4 2,-0.3 -0.958 10.4-149.3-119.9 134.5 0.5 -13.1 44.4 22 22 L S E -AB 7 77A 36 -15,-2.4 -15,-1.9 -2,-0.4 2,-0.3 -0.761 13.2-179.2-106.9 149.7 3.7 -14.5 46.0 23 23 L a E -AB 6 76A 0 53,-2.2 53,-2.5 -2,-0.3 2,-0.4 -0.986 4.3-174.9-144.7 129.5 6.9 -12.8 47.1 24 24 L R E -AB 5 75A 126 -19,-2.3 -19,-3.1 -2,-0.3 2,-0.3 -0.989 11.5-147.3-131.7 139.7 9.9 -14.4 48.7 25 25 L S E -A 4 0A 1 49,-1.7 -21,-0.2 -2,-0.4 4,-0.1 -0.703 22.2-127.0-102.3 155.0 13.1 -12.9 50.1 26 26 L S S S+ 0 0 56 -23,-1.2 2,-0.3 -2,-0.3 -22,-0.1 0.634 98.1 25.7 -73.1 -14.0 16.6 -14.4 50.1 27 27 L Q S S- 0 0 107 -24,-0.2 -2,-0.1 46,-0.1 -1,-0.1 -0.979 102.4 -80.5-146.3 155.0 16.7 -13.9 53.8 28 27AL S - 0 0 52 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.306 31.3-150.5 -56.2 134.8 14.2 -13.8 56.7 29 27BL L + 0 0 0 44,-2.7 8,-0.9 -4,-0.1 2,-0.7 0.301 57.6 122.4 -92.1 9.0 12.6 -10.3 56.9 30 27CL V B -J 36 0C 64 6,-0.2 6,-0.3 43,-0.1 5,-0.1 -0.632 58.4-141.8 -73.6 114.2 12.1 -10.6 60.6 31 27DL H > - 0 0 39 4,-4.0 3,-1.8 -2,-0.7 67,-0.1 -0.276 22.8-109.2 -71.1 163.8 14.0 -7.6 62.1 32 27EL S T 3 S+ 0 0 122 1,-0.3 -1,-0.1 65,-0.1 -2,-0.1 0.727 120.0 62.9 -67.6 -19.9 15.9 -8.0 65.4 33 28 L N T 3 S- 0 0 79 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.388 122.6-106.1 -85.1 5.0 13.2 -5.9 67.0 34 29 L G S < S+ 0 0 52 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.235 82.6 117.8 93.5 -15.3 10.6 -8.5 66.1 35 30 L N - 0 0 64 -5,-0.1 -4,-4.0 62,-0.0 2,-0.6 -0.535 55.8-142.5 -87.5 156.0 8.9 -6.7 63.2 36 31 L T B -J 30 0C 26 -6,-0.3 2,-1.9 -2,-0.2 -6,-0.2 -0.926 9.1-158.0-119.1 102.4 8.7 -7.9 59.6 37 32 L Y + 0 0 7 -8,-0.9 59,-2.1 -2,-0.6 2,-0.5 -0.438 41.1 136.8 -83.5 67.9 9.0 -4.9 57.3 38 33 L L E +E 95 0B 0 -2,-1.9 18,-3.4 57,-0.2 2,-0.3 -0.950 27.3 175.7-113.8 129.7 7.4 -6.5 54.2 39 34 L H E -E 94 0B 0 55,-2.7 55,-2.2 -2,-0.5 2,-0.4 -0.926 23.5-135.9-136.7 160.7 5.0 -4.3 52.2 40 35 L W E -EF 93 53B 0 13,-2.7 12,-2.8 -2,-0.3 13,-1.5 -0.961 19.6-177.6-121.8 134.0 2.9 -4.3 49.1 41 36 L Y E -EF 92 51B 0 51,-3.1 51,-3.0 -2,-0.4 2,-0.4 -0.897 13.6-150.2-126.0 155.1 2.5 -1.5 46.5 42 37 L L E -EF 91 50B 12 8,-2.3 8,-1.9 -2,-0.3 2,-0.5 -0.994 11.4-171.7-126.8 128.5 0.4 -1.2 43.4 43 38 L Q E -E 90 0B 13 47,-3.2 47,-2.6 -2,-0.4 5,-0.1 -0.981 3.1-165.2-126.5 125.9 1.5 1.0 40.4 44 39 L K > - 0 0 80 -2,-0.5 3,-2.0 4,-0.4 45,-0.1 -0.695 42.9 -73.1-102.2 156.8 -0.7 1.8 37.4 45 40 L P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.161 118.5 4.8 -50.4 135.3 0.5 3.2 34.1 46 41 L G T 3 S+ 0 0 89 1,-0.2 2,-0.3 -3,-0.1 286,-0.1 0.699 114.9 103.2 61.3 20.6 1.4 6.9 34.3 47 42 L Q S < S- 0 0 122 -3,-2.0 -1,-0.2 284,-0.1 3,-0.1 -0.918 72.4-112.1-131.7 158.3 0.8 6.8 38.1 48 43 L S - 0 0 23 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.439 49.8 -81.5 -84.2 161.3 3.1 6.7 41.2 49 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.286 43.3-151.3 -62.5 148.7 3.2 3.7 43.4 50 45 L K E -F 42 0B 105 -8,-1.9 -8,-2.3 -3,-0.1 2,-0.3 -0.988 15.0-121.3-125.6 131.3 0.4 3.4 46.0 51 46 L L E +F 41 0B 2 -2,-0.4 -10,-0.2 276,-0.3 3,-0.1 -0.521 36.8 162.6 -72.7 129.7 0.8 1.6 49.4 52 47 L L E + 0 0 1 -12,-2.8 8,-2.4 1,-0.4 2,-0.4 0.772 64.2 12.0-110.0 -54.5 -1.7 -1.3 49.9 53 48 L I E -FG 40 59B 1 -13,-1.5 -13,-2.7 6,-0.2 -1,-0.4 -0.988 62.6-166.6-131.4 139.8 -0.4 -3.4 52.8 54 49 L Y E > + G 0 58B 49 4,-3.0 4,-2.5 -2,-0.4 3,-0.4 -0.906 68.3 13.3-125.4 156.9 2.4 -2.7 55.3 55 50 L K T 4 S- 0 0 52 -2,-0.3 2,-2.5 268,-0.3 -1,-0.2 0.932 123.9 -68.2 42.9 57.0 4.2 -4.9 57.8 56 51 L V T 4 S+ 0 0 16 -18,-3.4 -1,-0.2 1,-0.2 21,-0.1 -0.264 128.9 19.5 69.9 -53.6 2.9 -8.1 56.1 57 52 L S T 4 S+ 0 0 75 -2,-2.5 2,-0.8 -3,-0.4 -1,-0.2 0.217 84.7 114.5-136.3 15.8 -0.8 -7.8 56.9 58 53 L N E < -G 54 0B 62 -4,-2.5 -4,-3.0 10,-0.1 2,-0.3 -0.825 56.6-143.6 -94.4 112.2 -1.7 -4.3 57.9 59 54 L R E -G 53 0B 124 -2,-0.8 -6,-0.2 -6,-0.2 3,-0.1 -0.583 20.9-123.0 -74.9 129.7 -4.1 -2.8 55.3 60 55 L F > - 0 0 45 -8,-2.4 3,-2.2 -2,-0.3 -1,-0.1 -0.396 39.0 -80.7 -73.4 150.9 -3.4 0.9 54.8 61 56 L S T 3 S+ 0 0 104 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.194 116.7 18.1 -51.5 132.4 -6.1 3.5 55.3 62 57 L G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.224 90.2 128.6 90.8 -15.4 -8.5 3.7 52.4 63 58 L V < - 0 0 6 -3,-2.2 -1,-0.3 -11,-0.1 -11,-0.0 -0.617 66.7-109.4 -78.4 126.9 -7.5 0.4 50.9 64 59 L P > - 0 0 51 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.202 20.1-122.2 -54.8 143.4 -10.5 -1.9 50.1 65 60 L D T 3 S+ 0 0 125 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.540 102.6 85.5 -65.9 -5.4 -10.9 -4.9 52.4 66 61 L R T 3 S+ 0 0 22 14,-0.1 15,-2.5 16,-0.1 2,-0.4 0.736 81.4 73.9 -66.8 -20.9 -10.7 -7.0 49.2 67 62 L F E < +C 80 0A 6 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.786 61.0 163.2 -96.5 136.7 -6.9 -6.8 49.7 68 63 L S E -C 79 0A 58 11,-1.9 11,-3.0 -2,-0.4 2,-0.3 -0.991 19.5-150.8-151.7 146.1 -5.2 -8.8 52.5 69 64 L G E +C 78 0A 12 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.870 19.6 157.4-121.2 155.3 -1.6 -9.9 53.2 70 65 L S E +C 77 0A 54 7,-1.9 7,-2.5 -2,-0.3 2,-0.2 -0.934 17.9 93.0-158.9 179.1 -0.0 -12.8 55.0 71 66 L G E -C 76 0A 37 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.578 43.6-130.2 117.1 178.8 3.1 -14.9 55.3 72 67 L S E > -C 75 0A 90 3,-1.9 3,-2.0 -2,-0.2 2,-1.2 -0.976 59.9 -6.0-167.5 154.3 6.2 -14.9 57.5 73 68 L G T 3 S- 0 0 17 -2,-0.3 -44,-2.7 1,-0.3 -46,-0.1 -0.409 131.6 -6.5 64.0 -93.1 10.0 -15.0 57.5 74 69 L T T 3 S+ 0 0 59 -2,-1.2 -49,-1.7 -46,-0.2 2,-0.4 0.526 123.4 66.4-113.3 -12.3 10.9 -15.6 53.9 75 70 L D E < +BC 24 72A 87 -3,-2.0 -3,-1.9 -51,-0.2 2,-0.3 -0.946 54.5 169.9-122.0 133.7 7.5 -16.2 52.2 76 71 L F E -BC 23 71A 0 -53,-2.5 -53,-2.2 -2,-0.4 2,-0.4 -0.956 13.0-159.8-139.6 157.2 4.6 -13.8 51.7 77 72 L T E -BC 22 70A 23 -7,-2.5 -7,-1.9 -2,-0.3 2,-0.5 -0.996 7.5-157.7-143.1 135.4 1.3 -13.6 49.8 78 73 L L E -BC 21 69A 1 -57,-2.6 -57,-2.8 -2,-0.4 2,-0.4 -0.940 21.2-166.1-109.0 128.1 -1.0 -10.8 48.7 79 74 L K E -BC 20 68A 107 -11,-3.0 -11,-1.9 -2,-0.5 2,-0.5 -0.932 16.3-163.1-121.0 143.1 -4.6 -11.8 48.1 80 75 L I E -BC 19 67A 4 -61,-2.5 -61,-2.2 -2,-0.4 3,-0.4 -0.980 8.8-158.4-121.3 114.3 -7.5 -10.1 46.3 81 76 L S S S+ 0 0 55 -15,-2.5 2,-0.2 -2,-0.5 -1,-0.1 0.818 82.9 7.3 -63.2 -34.1 -10.9 -11.7 47.2 82 77 L R S S- 0 0 134 -16,-0.1 -1,-0.3 -64,-0.1 -64,-0.2 -0.712 81.3-134.3-155.7 97.2 -12.7 -10.4 44.1 83 78 L V - 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