==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-FEB-10 3LS4 . COMPND 2 MOLECULE: LIGHT CHAIN OF ANTIBODY FAB FRAGMENT; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.H.NIEMI,J.ROUVINEN . 434 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 39.9 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 . 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 . 37 8.5 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 4 6 2 5 8 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 . 1 0 5 1 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 0 148 0, 0.0 2,-0.4 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 142.3 14.9 13.9 -31.2 2 2 L I - 0 0 12 94,-0.4 2,-0.5 92,-0.1 89,-0.1 -0.639 360.0-160.9 -79.7 127.4 16.9 11.1 -32.9 3 3 L V - 0 0 87 -2,-0.4 23,-1.6 95,-0.1 2,-0.5 -0.917 6.2-155.9 -98.0 129.1 17.2 7.8 -31.0 4 4 L L E -A 25 0A 11 -2,-0.5 2,-0.6 95,-0.4 97,-0.5 -0.948 6.3-165.0-107.0 124.0 20.1 5.6 -32.3 5 5 L T E -A 24 0A 87 19,-2.9 19,-2.6 -2,-0.5 2,-0.3 -0.931 7.8-161.6-113.6 112.4 19.6 1.9 -31.6 6 6 L Q E -A 23 0A 16 -2,-0.6 17,-0.2 17,-0.2 95,-0.1 -0.672 14.9-116.2 -96.0 147.1 22.7 -0.2 -32.0 7 7 L S E S+A 22 0A 59 15,-2.3 15,-2.9 -2,-0.3 2,-0.2 -0.998 76.9 16.1-152.5 156.3 23.0 -3.9 -32.4 8 8 L P - 0 0 44 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.660 67.1-145.4 -75.7 173.8 23.8 -6.2 -31.3 9 9 L T S S+ 0 0 116 1,-0.2 95,-1.9 -2,-0.2 2,-0.3 0.836 86.4 7.4 -64.8 -36.2 24.4 -5.0 -27.8 10 10 L T E S-d 104 0B 56 93,-0.2 2,-0.3 76,-0.0 -1,-0.2 -0.985 71.0-174.0-151.5 146.8 27.3 -7.3 -27.4 11 11 L M E -d 105 0B 48 93,-2.3 95,-3.2 -2,-0.3 2,-0.4 -0.994 12.0-154.0-151.9 138.8 29.2 -9.5 -29.9 12 12 L A E -d 106 0B 39 -2,-0.3 2,-0.4 93,-0.2 95,-0.2 -0.956 18.4-172.6-119.9 134.4 31.9 -12.1 -29.7 13 13 L A E -d 107 0B 0 93,-2.8 95,-2.4 -2,-0.4 3,-0.1 -0.982 22.0-124.6-135.3 139.7 34.1 -12.8 -32.7 14 14 L S > - 0 0 46 -2,-0.4 3,-2.2 93,-0.2 65,-0.3 -0.446 48.2 -87.8 -70.3 147.3 36.8 -15.4 -33.6 15 15 L P T 3 S+ 0 0 89 0, 0.0 65,-0.2 0, 0.0 -1,-0.1 -0.324 117.9 20.1 -54.6 138.1 40.2 -14.0 -34.7 16 16 L G T 3 S+ 0 0 47 63,-2.6 2,-0.2 1,-0.2 64,-0.1 0.364 95.6 136.6 85.0 -6.2 40.1 -13.4 -38.5 17 17 L E < - 0 0 78 -3,-2.2 62,-2.2 61,-0.2 2,-0.4 -0.501 58.2-118.5 -84.3 143.4 36.3 -13.3 -38.5 18 18 L K - 0 0 156 60,-0.2 2,-0.4 -2,-0.2 59,-0.2 -0.665 35.3-165.7 -84.4 131.1 34.3 -10.8 -40.5 19 19 L I E - B 0 76A 7 57,-2.5 57,-2.3 -2,-0.4 2,-0.4 -0.936 13.2-174.2-126.0 130.1 32.1 -8.6 -38.2 20 20 L T E - B 0 75A 63 -2,-0.4 2,-0.3 55,-0.2 55,-0.2 -0.987 3.1-176.7-131.6 128.0 29.3 -6.3 -39.0 21 21 L I E - B 0 74A 2 53,-2.9 53,-2.7 -2,-0.4 2,-0.3 -0.890 14.5-142.5-121.1 152.6 27.5 -4.0 -36.5 22 22 L T E -AB 7 73A 52 -15,-2.9 -15,-2.3 -2,-0.3 2,-0.5 -0.871 11.8-160.2-126.4 148.7 24.5 -1.8 -37.1 23 23 L a E -AB 6 72A 1 49,-3.2 49,-2.1 -2,-0.3 2,-0.5 -0.971 14.6-166.2-126.3 117.1 23.1 1.6 -36.1 24 24 L S E -AB 5 71A 54 -19,-2.6 -19,-2.9 -2,-0.5 2,-0.2 -0.913 5.6-152.8-117.0 124.4 19.4 2.3 -36.5 25 25 L A E -A 4 0A 7 45,-2.2 -21,-0.2 -2,-0.5 -23,-0.1 -0.611 19.4-131.5 -95.6 147.0 17.9 5.8 -36.4 26 26 L S E S+ 0 0 70 -23,-1.6 2,-0.3 -2,-0.2 -1,-0.1 0.829 93.2 13.3 -67.2 -33.3 14.4 6.7 -35.4 27 27 L S E S- 0 0 61 -24,-0.1 -1,-0.1 42,-0.1 -2,-0.0 -0.931 103.5 -73.6-135.8 159.9 13.9 9.0 -38.4 28 28 L S E - 0 0 95 -2,-0.3 2,-0.3 42,-0.1 42,-0.2 -0.276 54.8-171.8 -51.2 132.8 15.9 9.5 -41.6 29 29 L I E - B 0 69A 10 40,-2.3 40,-0.5 -4,-0.1 2,-0.2 -0.920 29.7 -95.1-129.1 156.2 19.1 11.4 -40.9 30 30 L S > - 0 0 48 -2,-0.3 3,-1.3 1,-0.1 62,-0.2 -0.504 25.2-142.5 -74.2 134.9 21.7 12.9 -43.2 31 31 L S G > S+ 0 0 40 1,-0.3 3,-1.0 -2,-0.2 -1,-0.1 0.695 95.6 67.6 -76.0 -15.5 24.7 10.6 -43.9 32 32 L N G 3 S+ 0 0 77 1,-0.2 -1,-0.3 19,-0.1 19,-0.2 0.629 103.2 48.9 -73.4 -10.6 27.3 13.4 -43.9 33 33 L Y G < S+ 0 0 76 -3,-1.3 59,-2.8 18,-0.1 2,-0.5 -0.179 87.0 101.7-120.8 34.1 26.5 13.8 -40.1 34 34 L L E < +E 91 0B 0 -3,-1.0 18,-4.0 57,-0.2 2,-0.3 -0.982 46.7 167.2-124.8 118.7 26.8 10.1 -39.1 35 35 L H E -E 90 0B 0 55,-2.2 55,-2.3 -2,-0.5 2,-0.3 -0.868 24.8-140.0-133.6 160.8 30.0 9.1 -37.3 36 36 L W E -EF 89 49B 0 13,-3.1 12,-2.8 -2,-0.3 13,-1.9 -0.943 11.5-163.2-124.9 143.1 31.5 6.2 -35.3 37 37 L Y E -EF 88 47B 3 51,-3.0 51,-2.6 -2,-0.3 2,-0.4 -0.935 8.0-148.0-125.2 149.6 33.8 6.2 -32.2 38 38 L Q E -EF 87 46B 17 8,-2.4 8,-1.9 -2,-0.3 2,-0.5 -0.954 11.2-168.8-116.4 133.4 35.9 3.4 -30.8 39 39 L Q E -E 86 0B 21 47,-2.6 47,-2.3 -2,-0.4 3,-0.1 -0.932 5.7-159.6-128.2 113.9 36.5 3.2 -27.1 40 40 L K > - 0 0 75 -2,-0.5 3,-2.0 4,-0.5 45,-0.1 -0.640 43.3 -87.3 -85.6 143.6 39.1 0.8 -25.6 41 41 L P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.220 115.3 15.6 -53.1 137.6 38.7 -0.0 -21.9 42 42 L G T 3 S+ 0 0 86 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.589 114.9 90.8 68.0 11.3 40.4 2.6 -19.6 43 43 L F S < S- 0 0 148 -3,-2.0 -1,-0.2 3,-0.0 3,-0.1 -0.849 80.6 -98.7-129.3 168.9 40.7 5.0 -22.5 44 44 L S - 0 0 30 -2,-0.3 -4,-0.5 1,-0.1 281,-0.1 -0.483 49.2 -93.8 -76.4 156.6 38.7 7.9 -24.0 45 45 L P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.336 43.7-154.5 -59.6 156.3 36.6 7.4 -27.1 46 46 L K E -F 38 0B 83 -8,-1.9 -8,-2.4 -3,-0.1 2,-0.1 -0.994 24.8-100.5-134.8 142.6 38.3 8.2 -30.4 47 47 L L E +F 37 0B 17 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.411 46.1 165.6 -59.1 131.0 36.9 9.2 -33.7 48 48 L L E + 0 0 2 -12,-2.8 8,-2.6 1,-0.4 2,-0.4 0.744 61.9 11.9-117.2 -50.3 36.9 6.0 -35.9 49 49 L I E -FG 36 55B 0 -13,-1.9 -13,-3.1 6,-0.2 -1,-0.4 -0.999 64.8-165.8-136.4 132.4 34.7 6.8 -38.9 50 50 L Y E > + G 0 54B 71 4,-2.9 4,-2.2 -2,-0.4 3,-0.5 -0.898 68.1 13.5-119.7 150.9 33.3 10.1 -40.1 51 51 L R T 4 S- 0 0 93 -2,-0.3 2,-3.0 1,-0.2 -1,-0.2 0.960 121.9 -69.9 53.8 57.6 30.6 10.9 -42.6 52 52 L T T 4 S+ 0 0 9 -18,-4.0 -1,-0.2 1,-0.2 21,-0.1 -0.154 129.7 21.8 63.3 -45.4 29.3 7.3 -42.7 53 53 L S T 4 S+ 0 0 65 -2,-3.0 2,-0.6 -3,-0.5 12,-0.3 0.419 86.3 111.2-139.5 0.1 32.2 5.8 -44.5 54 54 L N E < -G 50 0B 56 -4,-2.2 -4,-2.9 -3,-0.2 2,-0.3 -0.725 60.0-135.5 -87.9 118.6 35.4 7.9 -44.2 55 55 L L E -G 49 0B 60 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.527 21.8-133.3 -72.8 136.7 38.1 6.2 -42.0 56 56 L A > - 0 0 15 -8,-2.6 3,-1.4 -2,-0.3 -1,-0.1 -0.119 42.3 -56.6 -80.4 178.5 39.7 8.6 -39.5 57 57 L S T 3 S+ 0 0 111 1,-0.2 -1,-0.2 -8,-0.0 0, 0.0 -0.247 120.8 7.6 -57.7 137.7 43.3 9.1 -38.8 58 58 L G T 3 S+ 0 0 71 1,-0.2 -1,-0.2 -3,-0.1 -10,-0.0 0.231 89.6 138.6 79.5 -13.2 45.3 6.0 -37.8 59 59 L V < - 0 0 15 -3,-1.4 -1,-0.2 -11,-0.1 -4,-0.1 -0.472 54.2-121.7 -76.3 123.0 42.4 3.6 -38.5 60 60 L P > - 0 0 43 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.159 22.0-111.9 -65.2 161.9 43.5 0.4 -40.3 61 61 L A T 3 S+ 0 0 96 1,-0.3 -2,-0.1 15,-0.0 16,-0.0 0.578 105.4 79.1 -73.1 -12.9 42.0 -0.5 -43.6 62 62 L R T 3 S+ 0 0 53 16,-0.1 15,-2.9 14,-0.1 -1,-0.3 0.653 82.3 84.8 -69.1 -13.3 40.1 -3.5 -42.3 63 63 L F E < +C 76 0A 4 -3,-1.5 2,-0.3 13,-0.2 13,-0.2 -0.620 53.8 154.5 -83.7 148.3 37.5 -1.1 -41.0 64 64 L S E -C 75 0A 59 11,-1.7 11,-2.6 -2,-0.2 2,-0.3 -0.969 19.8-158.3-159.6 171.2 34.7 0.3 -43.2 65 65 L G E +C 74 0A 9 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.986 12.4 167.6-149.3 157.8 31.2 1.8 -42.8 66 66 L S E +C 73 0A 66 7,-2.3 7,-3.0 -2,-0.3 2,-0.3 -0.988 17.2 93.1-164.1 172.1 28.1 2.4 -44.9 67 67 L G E -C 72 0A 34 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.818 30.7-150.2 136.2-177.1 24.5 3.3 -45.0 68 68 L S E > +C 71 0A 81 3,-1.6 3,-1.5 -2,-0.3 2,-0.5 -0.892 63.2 24.9-178.2 168.5 22.1 6.2 -45.5 69 69 L G E 3 S-B 29 0A 25 -40,-0.5 -40,-2.3 -2,-0.3 -42,-0.1 -0.500 128.1 -21.2 72.3-118.2 18.6 7.0 -44.3 70 70 L T E 3 S+ 0 0 63 -2,-0.5 -45,-2.2 -42,-0.2 2,-0.4 0.274 125.2 69.9-106.9 8.6 17.7 5.3 -41.0 71 71 L S E < +BC 24 68A 71 -3,-1.5 -3,-1.6 -47,-0.2 2,-0.3 -0.955 49.9 160.5-147.3 116.2 20.2 2.5 -41.3 72 72 L Y E -BC 23 67A 2 -49,-2.1 -49,-3.2 -2,-0.4 2,-0.3 -0.881 13.4-164.3-134.9 155.9 24.1 2.4 -41.0 73 73 L S E -BC 22 66A 24 -7,-3.0 -7,-2.3 -2,-0.3 2,-0.4 -0.988 13.9-147.9-146.5 153.7 26.7 -0.2 -40.4 74 74 L L E -BC 21 65A 2 -53,-2.7 -53,-2.9 -2,-0.3 2,-0.4 -0.983 20.2-165.2-119.5 135.1 30.3 -0.7 -39.4 75 75 L T E -BC 20 64A 23 -11,-2.6 -11,-1.7 -2,-0.4 2,-0.5 -0.981 14.4-162.0-126.5 133.4 32.3 -3.6 -40.7 76 76 L I E -BC 19 63A 1 -57,-2.3 -57,-2.5 -2,-0.4 3,-0.3 -0.966 12.2-154.4-107.7 119.0 35.6 -5.1 -39.6 77 77 L G S S+ 0 0 28 -15,-2.9 2,-0.3 -2,-0.5 -1,-0.1 0.882 82.7 10.5 -63.1 -43.2 37.0 -7.3 -42.4 78 78 L T S S- 0 0 58 -60,-0.1 -1,-0.3 -3,-0.1 -60,-0.2 -0.910 84.0-124.9-139.6 113.2 39.1 -9.5 -40.1 79 79 L M - 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