==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-AUG-13 4M43 . COMPND 2 MOLECULE: FRAGMENT ANTIGEN-BINDING 523-11 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.L.STANFIELD,I.A.WILSON,W.H.WUNNER . 432 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20281.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 39.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 45 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 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 RESIDUES PER ALPHA HELIX . 1 0 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 0 0 PARALLEL BRIDGES PER LADDER . 3 3 8 2 5 7 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 . 0 0 4 2 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 0 142 0, 0.0 2,-0.5 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 162.6 -58.5 -40.2 38.7 2 2 L L - 0 0 15 93,-0.4 2,-0.4 91,-0.2 88,-0.2 -0.645 360.0-146.3 -83.8 121.3 -61.8 -40.4 37.0 3 3 L V - 0 0 85 -2,-0.5 23,-2.1 94,-0.1 2,-0.5 -0.689 8.9-162.1 -92.9 137.1 -62.4 -37.7 34.4 4 4 L M E -A 25 0A 15 94,-0.4 2,-0.5 -2,-0.4 96,-0.4 -0.977 3.1-167.1-118.1 120.8 -65.9 -36.3 33.8 5 5 L T E -A 24 0A 90 19,-2.8 19,-2.6 -2,-0.5 2,-0.3 -0.938 6.1-161.8-113.6 125.9 -66.6 -34.4 30.6 6 6 L Q E -A 23 0A 18 -2,-0.5 17,-0.2 17,-0.2 94,-0.1 -0.778 14.5-127.9-107.2 145.8 -69.8 -32.4 30.4 7 7 L S E S+A 22 0A 66 15,-1.8 15,-3.3 -2,-0.3 2,-0.1 -0.996 74.4 25.5-153.8 145.2 -71.4 -31.2 27.2 8 8 L P - 0 0 44 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.673 63.0-154.6 -72.8 160.5 -72.5 -28.7 25.9 9 9 L A S S+ 0 0 69 1,-0.2 94,-2.5 93,-0.2 2,-0.4 0.858 86.8 23.6 -71.0 -33.1 -70.4 -26.2 27.9 10 10 L I E -d 103 0B 61 92,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.998 68.4-170.8-134.6 135.1 -73.2 -23.7 27.1 11 11 L L E -d 104 0B 39 92,-2.9 94,-2.3 -2,-0.4 2,-0.5 -0.987 13.1-149.1-125.3 124.1 -76.8 -24.3 26.4 12 12 L S E +d 105 0B 41 -2,-0.4 2,-0.2 92,-0.2 94,-0.2 -0.836 29.9 173.4 -94.9 125.7 -79.1 -21.5 25.2 13 13 L V E -d 106 0B 0 92,-3.2 94,-2.7 -2,-0.5 6,-0.0 -0.752 28.9-143.3-131.0 165.9 -82.7 -22.1 26.4 14 14 L S > - 0 0 53 -2,-0.2 3,-2.0 92,-0.2 64,-0.2 -0.982 41.9 -94.9-125.1 143.6 -86.2 -20.6 26.6 15 15 L P T 3 S+ 0 0 80 0, 0.0 64,-0.2 0, 0.0 3,-0.1 -0.297 111.6 31.7 -54.5 142.2 -88.6 -21.0 29.4 16 16 L G T 3 S+ 0 0 57 62,-2.9 61,-0.2 1,-0.4 63,-0.1 0.164 92.0 122.3 97.8 -17.1 -91.0 -23.9 28.8 17 17 L E < - 0 0 80 -3,-2.0 61,-3.3 61,-0.1 2,-0.5 -0.363 62.4-129.2 -72.1 156.3 -88.5 -25.9 26.7 18 18 L R E + B 0 76A 167 59,-0.2 2,-0.3 58,-0.2 58,-0.2 -0.947 38.6 174.1-102.7 123.5 -87.4 -29.4 27.5 19 19 L V E - B 0 75A 11 56,-2.5 56,-3.4 -2,-0.5 2,-0.3 -0.946 14.6-169.8-134.8 154.7 -83.6 -29.6 27.6 20 20 L S E - B 0 74A 62 -2,-0.3 2,-0.3 54,-0.2 54,-0.2 -0.956 0.6-170.0-141.4 156.1 -80.9 -32.1 28.4 21 21 L F E - B 0 73A 6 52,-2.1 52,-2.3 -2,-0.3 2,-0.3 -0.955 18.5-116.4-149.6 164.8 -77.2 -32.2 28.8 22 22 L S E -AB 7 72A 33 -15,-3.3 -15,-1.8 -2,-0.3 2,-0.4 -0.752 15.2-172.6-117.0 147.0 -74.4 -34.8 29.3 23 23 L a E -AB 6 71A 0 48,-2.8 48,-2.6 -2,-0.3 2,-0.5 -0.968 17.1-170.8-133.4 116.3 -71.8 -36.1 31.7 24 24 L R E -AB 5 70A 132 -19,-2.6 -19,-2.8 -2,-0.4 2,-0.3 -0.956 8.8-150.1-115.7 123.2 -69.4 -38.7 30.4 25 25 L A E -A 4 0A 6 44,-2.5 -21,-0.2 -2,-0.5 4,-0.1 -0.632 19.4-128.5 -92.2 148.4 -67.0 -40.6 32.6 26 26 L S S S+ 0 0 69 -23,-2.1 2,-0.3 -2,-0.3 -22,-0.1 0.537 93.2 19.3 -74.6 -8.8 -63.6 -41.9 31.5 27 27 L Q S S- 0 0 81 -24,-0.2 2,-0.2 41,-0.1 -2,-0.1 -0.942 103.1 -72.5-145.9 170.7 -64.5 -45.4 32.9 28 28 L I + 0 0 112 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.464 45.6 171.2 -61.3 128.6 -67.6 -47.3 33.9 29 29 L I > - 0 0 0 39,-3.1 3,-2.4 1,-0.4 2,-0.3 0.175 32.2-138.0-126.3 19.3 -69.0 -45.9 37.2 30 30 L G T 3 S- 0 0 35 1,-0.3 38,-2.6 38,-0.2 -1,-0.4 -0.477 70.4 -37.5 64.7-120.8 -72.3 -47.8 37.4 31 31 L T T 3 S+ 0 0 63 -2,-0.3 2,-2.0 36,-0.2 -1,-0.3 0.048 99.6 126.7-118.8 21.4 -74.8 -45.2 38.6 32 32 L S < + 0 0 23 -3,-2.4 59,-1.9 18,-0.2 60,-0.5 -0.309 39.9 111.8 -83.6 57.6 -72.4 -43.4 41.0 33 33 L I E -E 90 0B 0 -2,-2.0 18,-2.7 57,-0.2 2,-0.3 -0.943 44.1-168.0-127.2 147.5 -72.9 -39.9 39.5 34 34 L H E -E 89 0B 0 55,-1.9 55,-1.8 -2,-0.3 2,-0.4 -0.980 10.4-141.5-139.1 147.5 -74.6 -37.0 41.2 35 35 L W E -EF 88 48B 0 13,-2.4 12,-2.9 -2,-0.3 13,-1.3 -0.906 13.6-170.2-120.3 140.6 -75.8 -33.6 39.8 36 36 L Y E -EF 87 46B 0 51,-2.6 51,-2.3 -2,-0.4 2,-0.3 -0.963 12.0-147.8-128.8 143.3 -75.7 -30.1 41.3 37 37 L Q E -EF 86 45B 3 8,-2.7 8,-2.5 -2,-0.3 2,-0.4 -0.847 12.7-172.9-102.4 145.2 -77.1 -26.8 40.4 38 38 L Q E -E 85 0B 14 47,-2.6 47,-3.1 -2,-0.3 2,-0.1 -0.916 6.3-160.6-140.3 113.8 -75.3 -23.5 41.2 39 39 L R > - 0 0 102 4,-0.4 3,-2.4 -2,-0.4 45,-0.1 -0.465 46.4 -69.4 -83.7 161.8 -77.0 -20.2 40.6 40 40 L T T 3 S+ 0 0 95 43,-0.4 -1,-0.2 1,-0.3 3,-0.1 -0.286 122.2 1.5 -55.4 131.2 -75.0 -17.0 40.3 41 41 L N T 3 S+ 0 0 174 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.597 114.1 114.8 63.1 14.7 -73.5 -16.1 43.7 42 42 L G < - 0 0 25 -3,-2.4 -1,-0.2 1,-0.0 3,-0.1 -0.604 67.8-110.4-108.5 167.4 -75.0 -19.2 45.2 43 43 L S - 0 0 41 -2,-0.2 -4,-0.4 1,-0.1 282,-0.1 -0.608 48.5 -84.9 -87.5 159.1 -73.7 -22.5 46.6 44 44 L P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.327 41.5-159.1 -64.3 149.4 -74.1 -25.8 44.9 45 45 L R E -F 37 0B 77 -8,-2.5 -8,-2.7 277,-0.1 2,-0.2 -0.991 17.9-123.9-133.9 119.7 -77.4 -27.6 45.4 46 46 L L E +F 36 0B 15 -2,-0.4 -10,-0.3 274,-0.3 3,-0.1 -0.471 33.6 168.3 -64.0 133.6 -77.8 -31.4 44.9 47 47 L L E + 0 0 0 -12,-2.9 8,-0.6 1,-0.4 2,-0.4 0.711 64.5 16.1-109.3 -41.6 -80.6 -32.2 42.4 48 48 L I E -FG 35 54B 4 -13,-1.3 -13,-2.4 6,-0.1 -1,-0.4 -0.997 63.5-161.2-140.9 138.0 -80.2 -35.8 41.6 49 49 L K E >> S+ G 0 53B 47 4,-2.1 4,-2.2 -2,-0.4 3,-0.5 -0.928 71.9 12.5-123.2 151.1 -78.2 -38.6 43.3 50 50 L Y T 34 S- 0 0 48 -2,-0.3 2,-2.1 -17,-0.3 -16,-0.2 0.912 122.9 -70.5 47.1 53.3 -77.1 -42.0 42.0 51 51 L A T 34 S+ 0 0 0 -18,-2.7 -1,-0.3 1,-0.2 21,-0.2 -0.176 128.4 18.9 70.3 -42.0 -77.8 -41.0 38.4 52 52 L S T <4 S+ 0 0 73 -2,-2.1 2,-0.3 -3,-0.5 12,-0.3 0.425 86.3 121.0-137.6 -2.7 -81.6 -41.0 38.6 53 53 L E E < -G 49 0B 87 -4,-2.2 -4,-2.1 -3,-0.1 -2,-0.1 -0.532 56.4-126.5 -86.0 132.8 -82.8 -40.8 42.2 54 54 L S E -G 48 0B 101 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.1 -0.298 16.0-143.7 -73.7 154.7 -84.9 -37.9 43.3 55 55 L I > - 0 0 34 -8,-0.6 3,-1.7 3,-0.1 -1,-0.0 -0.952 28.1-100.4-120.2 137.8 -84.1 -35.6 46.2 56 56 L S T 3 S+ 0 0 124 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.303 105.8 18.3 -60.2 134.0 -86.6 -34.1 48.6 57 57 L G T 3 S+ 0 0 70 1,-0.3 -1,-0.2 -2,-0.0 -10,-0.0 0.390 93.6 117.9 90.5 -3.7 -87.5 -30.5 47.8 58 58 L I S < S- 0 0 27 -3,-1.7 -1,-0.3 -11,-0.1 -3,-0.1 -0.839 71.9-107.8 -96.3 126.9 -86.2 -30.5 44.2 59 59 L P > - 0 0 41 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 -0.124 20.3-118.1 -58.9 151.4 -88.9 -29.9 41.6 60 60 L S T 3 S+ 0 0 122 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.581 103.1 85.8 -62.8 -10.8 -90.1 -32.8 39.4 61 61 L R T 3 S+ 0 0 42 14,-0.1 15,-2.7 16,-0.1 2,-0.5 0.800 78.4 75.5 -57.1 -32.9 -88.7 -30.8 36.4 62 62 L F E < +C 75 0A 11 -3,-1.8 2,-0.4 13,-0.2 13,-0.2 -0.736 58.3 163.1 -90.8 126.9 -85.3 -32.3 37.0 63 63 L S E -C 74 0A 48 11,-2.4 11,-3.0 -2,-0.5 2,-0.3 -0.998 17.8-157.2-142.6 140.7 -84.7 -35.9 36.1 64 64 L G E +C 73 0A 9 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.824 14.6 170.8-113.7 151.6 -81.5 -37.9 35.6 65 65 L S E +C 72 0A 55 7,-2.5 7,-2.5 -2,-0.3 2,-0.1 -0.966 23.4 73.1-148.1 172.9 -80.7 -41.0 33.6 66 66 L G E -C 71 0A 35 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.292 38.8-149.0 111.3 168.0 -78.0 -43.3 32.4 67 67 L S E > +C 70 0A 79 3,-0.6 2,-0.9 -2,-0.1 3,-0.7 -0.941 65.5 30.7-168.1 153.6 -75.6 -45.9 33.8 68 68 L G T 3 S- 0 0 13 -38,-2.6 -39,-3.1 -2,-0.3 -38,-0.2 -0.803 127.7 -27.7 93.1-106.4 -72.1 -47.0 32.9 69 69 L T T 3 S+ 0 0 45 -2,-0.9 -44,-2.5 -41,-0.2 2,-0.6 0.558 119.9 75.5-117.9 -15.7 -70.2 -44.0 31.4 70 70 L D E < +BC 24 67A 65 -3,-0.7 -3,-0.6 -46,-0.2 2,-0.4 -0.878 54.8 175.0-115.7 114.7 -73.0 -41.8 29.9 71 71 L F E -BC 23 66A 1 -48,-2.6 -48,-2.8 -2,-0.6 2,-0.4 -0.907 9.5-163.9-125.0 148.2 -75.2 -39.7 32.0 72 72 L T E -BC 22 65A 46 -7,-2.5 -7,-2.5 -2,-0.4 2,-0.5 -0.988 9.8-160.3-135.6 132.5 -77.9 -37.2 31.3 73 73 L L E -BC 21 64A 0 -52,-2.3 -52,-2.1 -2,-0.4 2,-0.4 -0.964 18.2-167.2-107.3 131.5 -79.7 -34.5 33.2 74 74 L T E -BC 20 63A 10 -11,-3.0 -11,-2.4 -2,-0.5 2,-0.6 -0.945 13.5-159.6-120.9 135.4 -83.0 -33.4 31.7 75 75 L I E -BC 19 62A 0 -56,-3.4 -56,-2.5 -2,-0.4 2,-0.8 -0.961 12.6-156.2-112.2 109.4 -85.0 -30.4 32.6 76 76 L N E S+B 18 0A 43 -15,-2.7 -58,-0.2 -2,-0.6 -59,-0.1 -0.802 78.2 2.6 -87.5 113.4 -88.5 -30.8 31.5 77 77 L S S S- 0 0 71 -2,-0.8 -1,-0.3 -60,-0.5 -59,-0.2 0.987 89.7-136.4 76.2 67.1 -90.1 -27.4 31.1 78 78 L V - 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