==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-JUL-00 1F8T . COMPND 2 MOLECULE: ANTIBODY FAB FRAGMENT (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.V.FOKIN,P.V.AFONIN,I.I.MIKHAILOVA,I.N.TSYGANNIK, . 439 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 63.6 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 . 176 40.1 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 . 46 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.5 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 . 4 3 7 2 4 8 2 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 0 138 0, 0.0 2,-0.4 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 134.2 48.0 -63.2 59.9 2 2 L V - 0 0 6 98,-0.4 2,-0.5 93,-0.1 93,-0.1 -0.622 360.0-137.4 -76.2 128.3 45.0 -63.6 62.2 3 3 L Q - 0 0 121 -2,-0.4 23,-1.2 99,-0.0 2,-0.5 -0.775 12.1-157.6 -93.3 124.1 44.2 -67.3 62.7 4 4 L M E -A 25 0A 15 -2,-0.5 2,-0.5 99,-0.4 101,-0.5 -0.884 7.8-166.7-103.1 122.5 40.5 -68.3 62.6 5 5 L T E -A 24 0A 54 19,-3.0 19,-2.3 -2,-0.5 2,-0.4 -0.929 1.3-164.1-115.2 116.9 39.7 -71.6 64.3 6 6 L Q E -A 23 0A 13 -2,-0.5 17,-0.2 17,-0.2 99,-0.0 -0.816 14.1-131.4-102.9 139.0 36.3 -73.3 63.7 7 7 L T E S+A 22 0A 71 15,-2.0 15,-2.9 -2,-0.4 2,-0.1 -0.998 74.2 27.4-136.2 135.7 34.8 -76.1 65.9 8 8 L P - 0 0 44 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.613 64.0-147.5 -87.5-179.2 33.6 -78.7 65.3 9 9 L L S S+ 0 0 133 1,-0.2 99,-2.2 98,-0.1 2,-0.3 0.908 84.7 9.9 -73.7 -42.7 35.0 -80.0 62.0 10 10 L T E -d 108 0B 97 97,-0.2 2,-0.4 80,-0.0 -1,-0.2 -0.948 64.0-160.2-136.2 156.3 31.8 -81.8 61.0 11 11 L L E -d 109 0B 37 97,-2.7 99,-2.9 -2,-0.3 2,-0.8 -0.925 1.3-166.1-143.4 112.7 28.3 -81.7 62.4 12 12 L S E +d 110 0B 43 -2,-0.4 2,-0.4 97,-0.2 99,-0.2 -0.882 24.0 168.5-101.5 110.5 25.7 -84.4 61.8 13 13 L V E -d 111 0B 14 97,-2.4 99,-2.3 -2,-0.8 2,-0.2 -0.956 31.3-125.0-127.1 143.0 22.3 -83.1 62.9 14 14 L T > - 0 0 57 -2,-0.4 3,-2.3 97,-0.2 69,-0.3 -0.572 44.4 -87.8 -84.6 146.6 18.7 -84.4 62.4 15 15 L I T 3 S+ 0 0 86 97,-0.5 69,-0.2 1,-0.3 -1,-0.1 -0.205 115.1 24.5 -51.4 135.2 16.1 -82.1 60.8 16 16 L G T 3 S+ 0 0 32 67,-2.7 -1,-0.3 1,-0.4 68,-0.1 0.156 99.2 109.2 94.2 -20.3 14.3 -80.0 63.4 17 17 L Q S < S- 0 0 109 -3,-2.3 66,-2.4 66,-0.2 -1,-0.4 -0.526 71.7-106.3 -88.9 158.1 17.2 -80.2 65.9 18 18 L P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 63,-0.2 -0.448 30.0-164.3 -82.3 156.6 19.5 -77.2 66.8 19 19 L A E - B 0 80A 8 61,-2.4 61,-2.7 -2,-0.1 2,-0.4 -0.984 2.6-165.1-139.6 149.1 23.1 -76.8 65.6 20 20 L S E - B 0 79A 45 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.998 2.3-166.4-140.9 134.7 25.9 -74.5 66.8 21 21 L I E - B 0 78A 2 57,-2.9 57,-2.8 -2,-0.4 2,-0.3 -0.974 11.0-152.5-122.2 134.5 29.2 -73.6 65.2 22 22 L S E -AB 7 77A 46 -15,-2.9 -15,-2.0 -2,-0.4 2,-0.4 -0.808 9.1-172.2-108.2 147.0 32.0 -71.9 67.1 23 23 L a E -AB 6 76A 0 53,-2.7 53,-2.5 -2,-0.3 2,-0.4 -0.989 1.3-170.5-140.1 129.6 34.7 -69.6 65.7 24 24 L E E -AB 5 75A 87 -19,-2.3 -19,-3.0 -2,-0.4 2,-0.4 -0.961 6.1-157.3-124.7 135.7 37.8 -68.2 67.5 25 25 L S E -A 4 0A 9 49,-2.1 -21,-0.2 -2,-0.4 4,-0.1 -0.844 20.3-136.8-109.7 146.8 40.2 -65.6 66.4 26 26 L S S S+ 0 0 66 -23,-1.2 2,-0.3 -2,-0.4 -1,-0.1 0.713 93.0 36.4 -71.2 -21.9 43.8 -65.2 67.6 27 27 L Q S S- 0 0 101 -24,-0.2 71,-0.1 46,-0.1 2,-0.1 -0.934 100.9 -88.5-130.9 154.3 43.3 -61.4 67.8 28 27AL S - 0 0 55 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.359 26.9-150.2 -61.1 136.1 40.3 -59.2 68.7 29 27BL L + 0 0 0 44,-2.4 8,-0.9 -4,-0.1 2,-0.4 0.202 56.7 124.3 -93.7 16.5 38.2 -58.4 65.7 30 27CL L B -J 36 0C 100 6,-0.2 6,-0.2 43,-0.1 2,-0.1 -0.641 51.6-147.8 -78.9 128.8 37.1 -55.1 67.2 31 27DL Y > - 0 0 105 4,-3.2 3,-1.9 -2,-0.4 67,-0.1 -0.459 26.6-101.3 -94.0 169.7 37.9 -52.3 64.7 32 27EL S T 3 S+ 0 0 113 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.607 120.8 56.3 -66.7 -12.6 38.9 -48.7 65.5 33 28 L N T 3 S- 0 0 84 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.373 122.7-103.3 -98.4 2.6 35.4 -47.4 64.7 34 29 L G S < S+ 0 0 54 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.468 84.0 118.1 92.4 1.6 34.0 -49.7 67.3 35 30 L K - 0 0 98 -5,-0.0 -4,-3.2 62,-0.0 2,-0.6 -0.724 56.7-139.1-102.3 152.4 32.6 -52.4 65.0 36 31 L T B -J 30 0C 28 -2,-0.3 2,-1.6 -6,-0.2 -6,-0.2 -0.930 11.1-150.7-114.4 109.9 33.6 -56.0 64.8 37 32 L Y + 0 0 23 -8,-0.9 59,-2.3 -2,-0.6 60,-0.5 -0.580 40.5 140.4 -82.3 82.4 33.9 -57.3 61.2 38 33 L L E -E 95 0B 0 -2,-1.6 18,-2.8 57,-0.2 2,-0.3 -0.990 24.9-177.5-126.9 123.6 33.1 -61.0 61.5 39 34 L N E -E 94 0B 3 55,-3.0 55,-2.2 -2,-0.5 2,-0.4 -0.765 17.8-143.6-118.1 162.3 31.0 -62.7 58.8 40 35 L W E -EF 93 53B 0 13,-2.4 12,-2.9 -2,-0.3 13,-1.4 -0.995 16.9-167.6-127.4 132.1 29.6 -66.2 58.3 41 36 L L E -EF 92 51B 6 51,-2.7 51,-2.4 -2,-0.4 2,-0.4 -0.851 9.2-154.6-118.2 155.7 29.3 -67.8 54.9 42 37 L L E -EF 91 50B 2 8,-2.8 8,-1.7 -2,-0.3 2,-0.6 -0.998 4.3-168.4-130.5 125.4 27.5 -70.9 53.7 43 38 L Q E -E 90 0B 20 47,-2.5 47,-2.3 -2,-0.4 3,-0.1 -0.928 12.5-158.0-116.9 103.5 28.7 -72.8 50.6 44 39 L R > - 0 0 77 -2,-0.6 3,-1.8 4,-0.4 45,-0.2 -0.440 42.8 -72.2 -75.5 154.7 26.1 -75.4 49.6 45 40 L P T 3 S+ 0 0 42 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.178 119.6 6.0 -49.3 131.6 27.3 -78.3 47.5 46 41 L G T 3 S+ 0 0 87 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.718 114.2 100.0 66.7 22.6 28.1 -77.3 43.9 47 42 L Q S < S- 0 0 108 -3,-1.8 -1,-0.2 3,-0.0 3,-0.1 -0.894 75.2-100.5-136.5 165.4 27.7 -73.6 44.7 48 43 L S - 0 0 35 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.453 55.2 -84.1 -80.8 156.6 29.7 -70.5 45.4 49 44 L P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.238 44.5-158.7 -58.3 151.8 29.9 -69.2 49.0 50 45 L K E -F 42 0B 91 -8,-1.7 -8,-2.8 -3,-0.1 2,-0.3 -0.997 15.7-124.2-136.7 129.0 27.0 -67.1 50.2 51 46 L R E +F 41 0B 8 -2,-0.4 -10,-0.3 -10,-0.2 3,-0.1 -0.556 31.0 168.9 -75.9 135.6 27.1 -64.7 53.1 52 47 L L E + 0 0 7 -12,-2.9 8,-2.9 1,-0.4 2,-0.4 0.721 66.6 23.9-109.3 -43.0 24.5 -65.3 55.8 53 48 L I E +FG 40 59B 0 -13,-1.4 -13,-2.4 6,-0.2 -1,-0.4 -0.985 59.6 178.1-133.5 140.1 25.7 -63.0 58.6 54 49 L Y E > + G 0 58B 27 4,-2.3 4,-2.3 -2,-0.4 3,-0.4 -0.904 67.7 28.1-134.1 162.8 27.9 -59.9 58.8 55 50 L L T 4 S- 0 0 20 266,-0.4 2,-2.1 -2,-0.3 -16,-0.2 0.888 124.2 -75.2 51.2 40.1 29.0 -57.6 61.7 56 51 L V T 4 S+ 0 0 9 -18,-2.8 -1,-0.3 1,-0.2 21,-0.1 -0.200 125.9 22.9 73.1 -47.4 28.6 -60.6 64.0 57 52 L S T 4 S+ 0 0 63 -2,-2.1 2,-0.5 -3,-0.4 12,-0.3 0.380 86.0 112.6-135.5 7.3 24.9 -60.7 64.2 58 53 L K E < -G 54 0B 103 -4,-2.3 -4,-2.3 10,-0.1 2,-0.3 -0.747 57.8-136.1 -90.3 126.5 23.2 -59.0 61.3 59 54 L L E -G 53 0B 63 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.619 15.4-128.7 -81.9 132.8 21.3 -61.3 58.9 60 55 L D > - 0 0 6 -8,-2.9 3,-1.5 -2,-0.3 265,-0.1 -0.322 45.8 -75.3 -71.5 162.4 21.8 -60.8 55.2 61 56 L S T 3 S+ 0 0 88 263,-0.3 -1,-0.2 1,-0.2 0, 0.0 -0.338 118.3 18.9 -61.7 137.4 18.6 -60.4 53.0 62 57 L G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.171 88.6 129.9 89.8 -19.2 16.8 -63.7 52.4 63 58 L V < - 0 0 18 -3,-1.5 -1,-0.3 -11,-0.1 -4,-0.1 -0.560 63.3-110.8 -74.4 126.9 18.4 -65.5 55.3 64 59 L P > - 0 0 53 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.168 17.3-118.2 -57.6 147.4 15.9 -67.3 57.6 65 60 L D T 3 S+ 0 0 143 1,-0.3 16,-0.1 -6,-0.0 -2,-0.1 0.599 105.0 83.2 -60.7 -12.8 15.2 -66.1 61.1 66 61 L R T 3 S+ 0 0 27 14,-0.1 15,-2.0 16,-0.1 2,-0.3 0.740 77.1 80.9 -65.4 -24.3 16.4 -69.5 62.2 67 62 L F E < +C 80 0A 5 -3,-2.0 2,-0.4 13,-0.2 13,-0.2 -0.684 57.6 176.3 -89.2 139.0 20.0 -68.3 62.0 68 63 L T E -C 79 0A 75 11,-2.2 11,-3.1 -2,-0.3 2,-0.4 -0.990 11.0-162.2-143.5 131.0 21.5 -66.2 64.8 69 64 L G E +C 78 0A 5 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.912 20.0 153.2-115.0 141.6 25.0 -64.9 65.3 70 65 L S E +C 77 0A 56 7,-2.2 7,-2.6 -2,-0.4 2,-0.2 -0.915 12.9 100.4-151.6 177.6 26.6 -63.7 68.5 71 66 L G E -C 76 0A 37 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.681 39.2-136.3 128.2 177.7 30.0 -63.3 70.2 72 67 L S E > -C 75 0A 95 3,-2.4 3,-1.9 -2,-0.2 2,-1.4 -0.954 61.2 -5.2-171.1 149.9 32.5 -60.6 70.9 73 68 L G T 3 S- 0 0 21 -2,-0.3 -44,-2.4 1,-0.3 -43,-0.1 -0.428 131.8 -13.4 66.2 -91.2 36.2 -59.9 70.8 74 69 L T T 3 S+ 0 0 52 -2,-1.4 -49,-2.1 -46,-0.2 2,-0.5 0.433 122.5 72.3-124.6 -4.5 37.7 -63.3 70.0 75 70 L D E < +BC 24 72A 78 -3,-1.9 -3,-2.4 -51,-0.2 2,-0.3 -0.967 53.8 168.9-122.1 126.5 34.9 -65.7 70.4 76 71 L F E -BC 23 71A 2 -53,-2.5 -53,-2.7 -2,-0.5 2,-0.4 -0.956 13.1-160.9-135.1 150.5 31.9 -66.0 68.1 77 72 L T E -BC 22 70A 30 -7,-2.6 -7,-2.2 -2,-0.3 2,-0.5 -0.996 8.7-157.1-139.1 137.1 29.0 -68.4 67.6 78 73 L L E -BC 21 69A 0 -57,-2.8 -57,-2.9 -2,-0.4 2,-0.4 -0.940 20.8-169.3-108.5 126.1 26.6 -69.2 64.8 79 74 L R E -BC 20 68A 151 -11,-3.1 -11,-2.2 -2,-0.5 2,-0.5 -0.953 17.7-165.7-123.2 141.3 23.4 -70.9 65.9 80 75 L I E -BC 19 67A 1 -61,-2.7 -61,-2.4 -2,-0.4 3,-0.2 -0.985 7.8-161.9-121.2 111.9 20.6 -72.6 63.9 81 76 L S S S+ 0 0 81 -15,-2.0 2,-0.3 -2,-0.5 -1,-0.1 0.849 81.8 14.8 -64.9 -35.6 17.6 -73.1 66.2 82 77 L R S S- 0 0 110 -16,-0.2 -1,-0.3 -64,-0.1 2,-0.2 -0.915 79.9-137.3-146.4 114.4 16.0 -75.6 63.8 83 78 L V - 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