==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 26-MAR-10 3MBX . COMPND 2 MOLECULE: X836 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.TEPLYAKOV,G.OBMOLOVA,G.L.GILLILAND . 450 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 178 39.6 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 53 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 2.9 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+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 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 RESIDUES PER ALPHA HELIX . 0 1 0 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 PARALLEL BRIDGES PER LADDER . 3 5 7 2 5 9 0 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 . 2 0 5 0 2 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 0 138 0, 0.0 2,-0.5 0, 0.0 101,-0.1 0.000 360.0 360.0 360.0 163.0 29.7 26.1 29.7 2 2 L I - 0 0 8 99,-0.5 2,-0.5 97,-0.2 94,-0.2 -0.696 360.0-145.2 -79.2 123.9 31.0 29.3 28.1 3 3 L V - 0 0 85 -2,-0.5 23,-1.4 100,-0.0 2,-0.6 -0.807 5.4-153.3 -97.6 128.2 28.2 30.9 26.2 4 4 L M E -A 25 0A 11 -2,-0.5 2,-0.6 100,-0.4 102,-0.5 -0.903 9.3-163.6-103.9 116.0 29.1 32.7 23.0 5 5 L S E -A 24 0A 68 19,-3.2 19,-2.5 -2,-0.6 2,-0.3 -0.890 5.2-167.1-108.5 112.2 26.7 35.5 22.1 6 6 L Q E -A 23 0A 18 -2,-0.6 17,-0.2 17,-0.2 100,-0.1 -0.757 13.0-131.1-101.6 142.9 26.8 36.9 18.5 7 7 L S E S+A 22 0A 70 15,-2.2 15,-2.8 -2,-0.3 2,-0.2 -0.992 71.1 24.4-146.2 148.0 25.1 40.0 17.2 8 8 L P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.719 66.9-144.6 -75.0 167.1 23.3 41.1 15.0 9 9 L S S S- 0 0 101 1,-0.2 100,-2.7 99,-0.2 2,-0.3 0.819 80.7 -3.7 -69.3 -28.4 21.6 37.8 14.0 10 10 L S E -d 109 0B 44 98,-0.2 2,-0.3 81,-0.0 -1,-0.2 -0.988 62.3-174.5-157.2 156.7 21.6 39.0 10.4 11 11 L L E -d 110 0B 36 98,-2.4 100,-2.8 -2,-0.3 2,-0.4 -0.985 11.8-150.4-151.6 154.2 22.6 42.0 8.3 12 12 L A E +d 111 0B 41 -2,-0.3 2,-0.3 98,-0.2 100,-0.2 -0.993 22.8 167.5-128.2 130.6 22.3 43.0 4.6 13 13 L V E -d 112 0B 10 98,-2.0 100,-2.4 -2,-0.4 2,-0.2 -0.969 32.9-113.1-138.9 153.8 24.8 45.2 2.9 14 14 L S E > -d 113 0B 48 -2,-0.3 3,-2.2 98,-0.2 70,-0.3 -0.512 53.9 -78.9 -78.6 156.9 25.6 46.3 -0.7 15 15 L V T 3 S+ 0 0 85 98,-0.6 70,-0.2 1,-0.2 -1,-0.1 -0.313 120.1 29.0 -53.9 129.8 29.0 45.3 -2.3 16 16 L G T 3 S+ 0 0 37 68,-2.5 -1,-0.2 1,-0.4 69,-0.1 0.048 87.7 126.3 106.1 -25.1 31.6 47.7 -0.9 17 17 L E < - 0 0 81 -3,-2.2 67,-2.7 66,-0.2 -1,-0.4 -0.318 61.1-120.0 -66.1 149.3 30.1 48.4 2.5 18 18 L K - 0 0 141 65,-0.2 2,-0.4 -3,-0.1 64,-0.2 -0.669 31.6-165.2 -79.9 141.5 32.1 47.8 5.7 19 19 L V E - B 0 81A 2 62,-2.3 62,-2.6 -2,-0.3 2,-0.4 -0.988 10.6-171.7-129.3 145.8 30.6 45.4 8.1 20 20 L T E - B 0 80A 77 -2,-0.4 2,-0.4 60,-0.2 60,-0.2 -0.992 4.5-175.2-127.5 138.9 31.2 44.6 11.8 21 21 L M E - B 0 79A 3 58,-2.2 58,-2.5 -2,-0.4 2,-0.3 -0.990 14.6-137.1-135.1 153.2 29.8 41.8 13.8 22 22 L S E -AB 7 78A 29 -15,-2.8 -15,-2.2 -2,-0.4 2,-0.4 -0.776 14.5-173.1-114.3 146.6 30.2 41.1 17.4 23 23 L a E -AB 6 77A 0 54,-2.5 54,-3.0 -2,-0.3 2,-0.5 -0.983 10.9-171.8-135.4 121.1 30.9 38.0 19.5 24 24 L K E -AB 5 76A 105 -19,-2.5 -19,-3.2 -2,-0.4 2,-0.3 -0.972 9.7-150.2-118.4 128.9 30.7 38.3 23.3 25 25 L S E -A 4 0A 10 50,-2.4 -21,-0.2 -2,-0.5 4,-0.1 -0.691 19.3-129.1 -99.8 151.2 31.7 35.5 25.6 26 26 L S S S+ 0 0 76 -23,-1.4 2,-0.3 -2,-0.3 -1,-0.1 0.702 96.2 23.6 -76.4 -18.3 30.2 34.8 29.1 27 27 L Q S S- 0 0 98 -24,-0.2 -2,-0.1 47,-0.1 -1,-0.1 -0.973 101.8 -81.8-136.8 162.9 33.7 34.7 30.5 28 28 L S - 0 0 50 -2,-0.3 47,-0.2 1,-0.1 -2,-0.1 -0.290 25.8-162.7 -60.6 140.7 37.1 36.1 29.5 29 29 L L + 0 0 0 45,-2.7 9,-2.3 -4,-0.1 2,-0.6 0.185 56.4 113.1-105.2 12.6 39.0 34.1 26.9 30 30 L L E -J 37 0C 42 7,-0.2 2,-0.7 8,-0.1 7,-0.2 -0.786 61.0-145.2 -92.0 118.6 42.3 35.8 27.7 31 31 L Y E >>> -J 36 0C 95 5,-2.6 4,-2.0 -2,-0.6 3,-0.8 -0.755 7.3-149.6 -85.3 117.3 44.8 33.5 29.2 32 32 L N T 345S+ 0 0 123 -2,-0.7 -1,-0.2 1,-0.2 -2,-0.0 0.852 88.6 59.3 -54.7 -41.7 46.7 35.6 31.7 33 33 L N T 345S+ 0 0 127 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.777 124.3 15.6 -65.7 -31.0 50.0 33.6 31.4 34 34 L N T <45S- 0 0 62 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.394 94.3-127.4-124.0 -0.6 50.5 34.2 27.6 35 35 L Q T <5 + 0 0 117 -4,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.783 60.4 141.2 57.0 31.3 48.1 37.0 26.9 36 36 L K E < -J 31 0C 90 -5,-0.7 -5,-2.6 37,-0.0 2,-0.5 -0.803 49.7-134.3-101.3 147.5 46.5 35.1 24.1 37 37 L N E -J 30 0C 17 19,-0.3 2,-1.7 -2,-0.3 -7,-0.2 -0.903 12.9-142.5-102.5 125.1 42.7 35.2 23.4 38 38 L Y + 0 0 26 -9,-2.3 59,-2.2 -2,-0.5 60,-0.5 -0.496 56.3 121.6 -91.7 69.4 41.3 31.7 22.7 39 39 L L E -E 96 0B 0 -2,-1.7 18,-3.0 57,-0.2 2,-0.3 -0.991 37.1-171.9-138.7 134.9 38.8 32.6 20.0 40 40 L A E -E 95 0B 0 55,-2.6 55,-2.0 -2,-0.4 2,-0.4 -0.907 10.3-149.4-122.7 155.6 38.3 31.5 16.3 41 41 L W E -EF 94 54B 0 13,-2.4 12,-3.1 -2,-0.3 13,-1.6 -0.978 13.5-170.6-123.7 141.9 36.0 32.7 13.6 42 42 L Y E -EF 93 52B 0 51,-2.7 51,-2.2 -2,-0.4 2,-0.5 -0.918 13.9-145.2-128.2 153.2 34.6 30.6 10.7 43 43 L Q E -EF 92 51B 19 8,-2.6 8,-1.9 -2,-0.3 2,-0.6 -0.981 10.5-166.9-116.7 127.5 32.6 31.4 7.6 44 44 L Q E -E 91 0B 21 47,-3.0 47,-2.3 -2,-0.5 3,-0.1 -0.900 6.7-161.6-118.4 105.5 30.0 29.0 6.3 45 45 L K > - 0 0 55 -2,-0.6 3,-2.3 4,-0.5 45,-0.2 -0.429 44.1 -74.1 -75.3 155.2 28.8 29.7 2.8 46 46 L P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.247 118.3 5.1 -53.2 129.7 25.4 28.2 1.7 47 47 L G T 3 S+ 0 0 89 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.498 114.0 100.9 77.9 3.9 25.6 24.4 1.1 48 48 L Q S < S- 0 0 82 -3,-2.3 -1,-0.3 1,-0.1 3,-0.1 -0.746 75.4-106.6-116.6 164.1 29.2 24.3 2.4 49 49 L S - 0 0 8 -2,-0.3 -4,-0.5 1,-0.1 285,-0.1 -0.431 53.5 -82.2 -75.2 162.9 31.0 23.3 5.6 50 50 L P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.336 43.2-151.1 -59.8 150.3 32.5 26.0 7.8 51 51 L K E -F 43 0B 107 -8,-1.9 -8,-2.6 280,-0.1 2,-0.3 -0.983 20.3-111.7-125.6 138.9 35.9 27.4 6.8 52 52 L L E +F 42 0B 8 278,-0.4 -10,-0.3 -2,-0.4 3,-0.1 -0.517 39.5 165.0 -71.7 129.8 38.4 28.8 9.3 53 53 L L E + 0 0 4 -12,-3.1 8,-2.8 1,-0.4 2,-0.3 0.786 61.7 7.2-103.4 -49.9 39.0 32.5 9.0 54 54 L I E -FG 41 60B 1 -13,-1.6 -13,-2.4 6,-0.2 -1,-0.4 -0.971 54.9-176.0-141.6 143.0 40.7 33.7 12.2 55 55 L Y E >> S+ G 0 59B 52 4,-2.8 4,-2.8 -2,-0.3 3,-0.6 -0.906 72.0 34.5-136.6 170.9 42.3 32.1 15.2 56 56 L W T 34 S- 0 0 44 -2,-0.3 2,-1.4 1,-0.3 -19,-0.3 0.851 124.5 -81.0 49.0 36.1 43.9 33.6 18.4 57 57 L A T 34 S+ 0 0 2 -18,-3.0 -1,-0.3 1,-0.2 21,-0.2 -0.006 126.6 29.2 65.8 -31.5 41.2 36.3 17.9 58 58 L S T <4 S+ 0 0 77 -2,-1.4 2,-0.6 -3,-0.6 12,-0.2 0.413 84.9 108.2-141.3 0.7 43.2 38.2 15.3 59 59 L T E < -G 55 0B 58 -4,-2.8 -4,-2.8 10,-0.1 2,-0.3 -0.783 60.9-139.2 -90.1 121.6 45.5 35.8 13.4 60 60 L R E -G 54 0B 105 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.1 -0.599 15.3-121.3 -80.5 133.6 44.3 35.3 9.8 61 61 L E > - 0 0 25 -8,-2.8 3,-2.0 -2,-0.3 -1,-0.1 -0.429 41.7 -87.8 -68.8 145.0 44.4 31.8 8.3 62 62 L S T 3 S+ 0 0 95 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.278 115.2 24.1 -51.5 136.0 46.4 31.3 5.1 63 63 L G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.340 89.5 124.3 89.0 -4.9 44.3 32.0 2.1 64 64 L V S < S- 0 0 14 -3,-2.0 -1,-0.3 -11,-0.1 -4,-0.1 -0.773 70.1-108.2 -89.7 130.4 41.8 34.2 3.9 65 65 L P > - 0 0 52 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 -0.232 20.1-125.1 -56.1 140.0 41.5 37.7 2.3 66 66 L D T 3 S+ 0 0 130 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.535 101.5 83.2 -67.2 -3.8 43.0 40.5 4.3 67 67 L R T 3 S+ 0 0 28 14,-0.1 15,-2.7 16,-0.1 2,-0.6 0.666 79.2 79.0 -67.5 -15.5 39.6 42.3 4.2 68 68 L F E < +C 81 0A 3 -3,-1.9 2,-0.4 13,-0.2 13,-0.2 -0.862 62.6 173.5 -95.4 124.3 38.7 40.1 7.2 69 69 L T E -C 80 0A 77 11,-2.4 11,-3.0 -2,-0.6 2,-0.4 -0.999 17.3-156.5-131.7 129.8 40.1 41.3 10.5 70 70 L G E +C 79 0A 3 -2,-0.4 2,-0.3 -12,-0.2 9,-0.2 -0.847 24.1 162.8-102.4 144.8 39.4 39.9 13.9 71 71 L S E +C 78 0A 52 7,-2.5 7,-2.2 -2,-0.4 2,-0.1 -0.905 16.8 77.9-148.4 175.2 39.9 42.1 16.9 72 72 L G E -C 77 0A 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.316 46.1-131.9 106.5 170.9 39.1 42.4 20.6 73 73 L S E > +C 76 0A 66 3,-1.0 3,-1.2 -2,-0.1 2,-1.0 -0.985 64.7 6.8-160.0 148.3 40.2 40.9 23.9 74 74 L G T 3 S- 0 0 13 -2,-0.3 -45,-2.7 1,-0.2 -47,-0.1 -0.647 128.8 -17.6 83.9-102.4 38.8 39.4 27.0 75 75 L T T 3 S+ 0 0 53 -2,-1.0 -50,-2.4 -47,-0.2 2,-0.6 0.569 121.0 72.3-113.1 -15.8 35.0 39.0 26.4 76 76 L D E < +BC 24 73A 84 -3,-1.2 -3,-1.0 -52,-0.2 2,-0.3 -0.904 57.1 170.9-119.2 113.0 34.2 41.3 23.5 77 77 L F E -BC 23 72A 1 -54,-3.0 -54,-2.5 -2,-0.6 2,-0.4 -0.844 12.8-161.4-125.0 154.5 35.3 40.4 20.0 78 78 L T E -BC 22 71A 43 -7,-2.2 -7,-2.5 -2,-0.3 2,-0.5 -0.996 11.5-157.6-137.6 137.6 34.7 41.7 16.5 79 79 L L E -BC 21 70A 0 -58,-2.5 -58,-2.2 -2,-0.4 2,-0.4 -0.987 21.9-168.7-109.0 122.5 35.0 40.4 13.0 80 80 L T E -BC 20 69A 27 -11,-3.0 -11,-2.4 -2,-0.5 2,-0.6 -0.917 16.4-160.9-111.7 136.8 35.3 43.3 10.5 81 81 L I E -BC 19 68A 0 -62,-2.6 -62,-2.3 -2,-0.4 3,-0.3 -0.981 12.2-156.3-110.4 114.9 35.0 43.0 6.7 82 82 L S S S+ 0 0 72 -15,-2.7 2,-0.3 -2,-0.6 -1,-0.1 0.852 80.8 0.9 -62.8 -38.4 36.6 46.2 5.4 83 83 L S S S- 0 0 58 -16,-0.1 -1,-0.3 -65,-0.1 -65,-0.2 -0.875 84.9-132.6-151.8 108.8 34.8 46.2 2.0 84 84 L V - 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