==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 22-JUL-10 3O2W . COMPND 2 MOLECULE: CHIMERIC ANTIBODY FAB 1E9, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, HOMO SAPIENS; . AUTHOR P.VERDINO,I.A.WILSON . 432 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 176 40.7 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 10.6 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 . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 4 4 5 3 9 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 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 0 178 0, 0.0 2,-1.0 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 167.3 80.6 -11.3 -27.2 2 2 L L - 0 0 14 98,-0.2 2,-0.3 96,-0.1 93,-0.1 -0.677 360.0-161.8 -95.3 101.6 79.0 -13.4 -24.5 3 3 L V - 0 0 79 -2,-1.0 23,-2.5 99,-0.1 2,-0.4 -0.626 5.9-164.7 -71.3 133.3 78.7 -17.1 -25.3 4 4 L M E -A 25 0A 14 -2,-0.3 2,-0.5 99,-0.3 101,-0.5 -0.994 5.7-159.3-115.9 131.9 76.1 -18.9 -23.1 5 5 L T E -A 24 0A 64 19,-2.3 19,-1.5 -2,-0.4 2,-0.3 -0.921 4.6-165.7-120.5 115.2 76.3 -22.7 -23.0 6 6 L Q E -A 23 0A 21 -2,-0.5 17,-0.2 17,-0.2 99,-0.1 -0.700 17.6-128.8 -92.0 144.7 73.4 -25.0 -22.0 7 7 L T E S+A 22 0A 67 15,-2.4 15,-2.8 -2,-0.3 2,-0.1 -0.992 75.2 24.1-142.4 145.4 73.7 -28.6 -21.2 8 8 L P - 0 0 47 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.710 61.5-150.3 -72.9 178.5 72.2 -31.0 -22.2 9 9 L L S S+ 0 0 139 1,-0.3 99,-3.0 98,-0.2 2,-0.4 0.871 92.2 20.4 -73.3 -42.5 70.7 -30.2 -25.6 10 10 L S E S-d 108 0B 56 97,-0.2 -1,-0.3 80,-0.1 99,-0.2 -0.994 70.7-163.2-128.6 134.6 67.9 -32.7 -24.8 11 11 L L E -d 109 0B 30 97,-2.9 99,-2.4 -2,-0.4 2,-0.4 -0.918 4.0-163.0-121.2 102.9 67.0 -33.9 -21.3 12 12 L P E +d 110 0B 67 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.726 22.9 167.3 -73.5 137.6 64.9 -37.1 -21.1 13 13 L V E -d 111 0B 7 97,-1.8 99,-3.0 -2,-0.4 2,-0.2 -0.996 31.4-118.0-154.9 146.4 63.2 -37.3 -17.7 14 14 L S E > -d 112 0B 36 -2,-0.3 3,-2.4 97,-0.2 69,-0.4 -0.592 43.0 -88.9 -88.4 153.7 60.5 -39.4 -16.1 15 15 L L T 3 S+ 0 0 84 97,-1.1 69,-0.2 1,-0.3 -1,-0.1 -0.311 116.3 17.6 -51.0 135.2 57.3 -38.1 -14.6 16 16 L G T 3 S+ 0 0 40 67,-3.2 66,-0.4 1,-0.3 -1,-0.3 0.269 102.8 111.3 84.5 -9.0 58.0 -37.2 -11.0 17 17 L D S < S- 0 0 89 -3,-2.4 66,-2.0 65,-0.2 2,-0.5 -0.307 73.2 -95.0 -89.4 177.3 61.7 -37.2 -11.3 18 18 L Q - 0 0 108 64,-0.2 2,-0.5 63,-0.2 63,-0.3 -0.792 30.1-157.4 -96.3 130.4 64.1 -34.3 -11.0 19 19 L A E - B 0 80A 1 61,-3.4 61,-2.7 -2,-0.5 2,-0.5 -0.936 6.4-167.6-106.2 134.5 65.3 -32.4 -14.1 20 20 L S E - B 0 79A 52 -2,-0.5 2,-0.5 59,-0.2 59,-0.2 -0.956 3.9-175.1-120.7 116.2 68.6 -30.4 -14.0 21 21 L I E - B 0 78A 0 57,-2.6 57,-2.5 -2,-0.5 2,-0.4 -0.932 12.7-152.7-111.8 128.6 69.5 -28.0 -16.8 22 22 L S E -AB 7 77A 40 -15,-2.8 -15,-2.4 -2,-0.5 2,-0.4 -0.788 9.7-171.0-104.8 145.9 72.9 -26.3 -16.6 23 23 L a E -AB 6 76A 1 53,-3.0 53,-3.0 -2,-0.4 2,-0.4 -0.998 3.2-175.3-138.6 135.0 73.9 -23.0 -18.0 24 24 L R E -AB 5 75A 163 -19,-1.5 -19,-2.3 -2,-0.4 2,-0.3 -0.954 10.2-151.8-141.1 115.0 77.4 -21.4 -18.3 25 25 L S E -A 4 0A 5 49,-2.1 -21,-0.2 -2,-0.4 4,-0.1 -0.675 24.8-127.8 -90.5 143.2 78.6 -18.1 -19.5 26 26 L S S S+ 0 0 77 -23,-2.5 2,-0.3 -2,-0.3 -1,-0.1 0.790 97.9 19.5 -46.1 -36.2 82.0 -17.3 -21.0 27 27 L Q S S- 0 0 99 -24,-0.3 -2,-0.1 46,-0.1 2,-0.0 -0.913 101.5 -70.3-136.7 169.4 82.2 -14.5 -18.3 28 27AL S - 0 0 51 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.287 27.8-154.9 -64.4 141.1 80.7 -13.5 -14.9 29 27BL L + 0 0 0 44,-2.6 8,-1.1 -4,-0.1 2,-0.6 0.244 57.0 115.7-100.2 7.6 77.1 -12.3 -14.8 30 27CL V B -J 36 0C 71 6,-0.2 6,-0.3 43,-0.1 5,-0.1 -0.736 61.6-136.6 -83.2 121.3 77.4 -10.3 -11.6 31 27DL H > - 0 0 39 4,-3.9 3,-2.0 -2,-0.6 67,-0.1 -0.303 20.5-113.7 -73.5 157.5 76.8 -6.6 -12.4 32 27EL S T 3 S+ 0 0 125 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.779 117.4 63.3 -62.4 -17.3 79.0 -3.8 -10.9 33 28 L N T 3 S- 0 0 71 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.273 123.8 -97.6 -90.4 7.3 75.8 -2.9 -9.1 34 29 L G S < S+ 0 0 60 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.087 86.2 112.7 107.2 -19.7 75.5 -6.1 -7.0 35 30 L N - 0 0 54 -5,-0.1 -4,-3.9 62,-0.0 2,-0.7 -0.603 56.7-144.7-102.5 147.0 73.0 -8.0 -9.2 36 31 L T B -J 30 0C 25 -6,-0.3 2,-1.3 -2,-0.2 -6,-0.2 -0.922 12.3-161.2-108.0 110.2 73.1 -11.1 -11.3 37 32 L Y + 0 0 15 -8,-1.1 59,-2.3 -2,-0.7 2,-0.5 -0.370 38.9 136.4 -90.1 58.8 70.9 -10.7 -14.4 38 33 L L E +E 95 0B 0 -2,-1.3 18,-3.0 57,-0.2 2,-0.2 -0.931 28.9 179.5-109.3 127.0 70.5 -14.4 -15.4 39 34 L H E -E 94 0B 0 55,-3.3 55,-1.8 -2,-0.5 2,-0.4 -0.733 19.8-140.0-125.2 163.9 67.0 -15.4 -16.4 40 35 L W E -EF 93 53B 0 13,-2.2 12,-2.3 -2,-0.2 13,-1.7 -0.999 15.9-176.5-132.0 135.2 65.1 -18.5 -17.6 41 36 L Y E -EF 92 51B 0 51,-2.9 51,-2.4 -2,-0.4 2,-0.4 -0.835 12.4-148.2-117.6 159.6 62.4 -18.8 -20.2 42 37 L L E -EF 91 50B 8 8,-2.7 8,-2.5 -2,-0.3 2,-0.5 -0.995 7.1-167.7-128.4 133.0 60.3 -21.6 -21.4 43 38 L Q E -E 90 0B 20 47,-3.0 47,-2.8 -2,-0.4 3,-0.1 -0.951 6.0-160.6-120.0 113.8 59.0 -22.2 -24.9 44 39 L K > - 0 0 56 -2,-0.5 3,-2.0 4,-0.4 45,-0.1 -0.588 48.3 -69.4 -80.2 154.6 56.4 -24.8 -25.5 45 40 L P T 3 S+ 0 0 54 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.093 118.2 1.8 -46.6 138.6 56.0 -26.0 -29.2 46 41 L G T 3 S+ 0 0 92 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.361 114.6 110.1 63.2 -3.8 54.4 -23.4 -31.6 47 42 L Q S < S- 0 0 86 -3,-2.0 -1,-0.2 1,-0.1 3,-0.1 -0.612 72.8-108.9-108.8 159.3 54.3 -21.0 -28.7 48 43 L S - 0 0 26 -2,-0.2 -4,-0.4 1,-0.1 282,-0.1 -0.519 53.2 -85.1 -79.6 151.9 56.1 -17.7 -27.7 49 44 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 279,-0.4 -0.121 39.1-143.8 -56.2 154.0 58.4 -17.9 -24.8 50 45 L K E -F 42 0B 111 -8,-2.5 -8,-2.7 277,-0.1 2,-0.2 -0.988 20.7-113.7-122.5 130.9 57.1 -17.6 -21.2 51 46 L F E +F 41 0B 12 275,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.460 44.4 162.6 -61.1 130.0 59.0 -15.9 -18.4 52 47 L L E + 0 0 9 -12,-2.3 8,-2.3 1,-0.3 2,-0.4 0.776 53.8 9.7-120.2 -62.5 60.0 -18.4 -15.8 53 48 L I E -FG 40 59B 0 -13,-1.7 -13,-2.2 6,-0.2 2,-0.4 -0.986 60.0-160.4-130.1 134.0 62.8 -17.4 -13.4 54 49 L Y E > + G 0 58B 72 4,-3.8 4,-1.8 -2,-0.4 3,-0.5 -0.947 68.5 6.4-122.0 148.0 64.3 -14.0 -12.9 55 50 L K T 4 S- 0 0 41 -2,-0.4 2,-3.0 1,-0.2 -1,-0.2 0.968 120.7 -67.7 51.5 59.8 67.7 -13.1 -11.2 56 51 L V T 4 S+ 0 0 14 -18,-3.0 -1,-0.2 -3,-0.2 21,-0.1 -0.161 129.2 24.5 71.9 -52.5 68.9 -16.6 -10.8 57 52 L S T 4 S+ 0 0 69 -2,-3.0 2,-0.6 -3,-0.5 12,-0.3 0.347 88.1 104.5-137.1 4.5 66.5 -17.9 -8.2 58 53 L N E < -G 54 0B 63 -4,-1.8 -4,-3.8 -3,-0.1 -2,-0.1 -0.853 58.7-138.1-101.7 120.9 63.2 -15.9 -8.2 59 54 L R E -G 53 0B 82 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.1 -0.358 20.6-124.1 -65.3 146.1 60.1 -17.5 -9.7 60 55 L F > - 0 0 46 -8,-2.3 3,-1.6 1,-0.2 -1,-0.1 -0.411 48.8 -70.0 -81.1 170.0 58.0 -15.2 -11.9 61 56 L S T 3 S+ 0 0 82 1,-0.2 -1,-0.2 -2,-0.1 -10,-0.0 -0.261 120.9 16.2 -61.3 150.9 54.3 -14.9 -10.9 62 57 L G T 3 S+ 0 0 82 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.388 90.4 135.1 67.2 -4.4 52.2 -18.0 -11.5 63 58 L V < - 0 0 24 -3,-1.6 -1,-0.2 -11,-0.1 -4,-0.1 -0.715 62.5-110.6 -83.3 117.3 55.2 -20.2 -11.8 64 59 L P > - 0 0 52 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.031 19.8-123.6 -37.7 138.3 54.9 -23.5 -9.9 65 60 L D T 3 S+ 0 0 121 1,-0.3 -2,-0.0 -6,-0.1 -6,-0.0 0.701 102.8 79.6 -66.2 -17.6 57.2 -23.8 -6.8 66 61 L R T 3 S+ 0 0 38 14,-0.1 15,-2.2 16,-0.1 2,-0.4 0.620 78.1 83.8 -66.9 -10.2 58.7 -27.0 -8.2 67 62 L F E < +C 80 0A 5 -3,-1.5 2,-0.3 13,-0.2 13,-0.2 -0.782 61.9 175.6 -93.6 144.2 60.9 -24.8 -10.5 68 63 L S E -C 79 0A 51 11,-2.0 11,-3.6 -2,-0.4 2,-0.3 -0.980 16.7-157.3-158.2 127.4 64.0 -23.6 -8.8 69 64 L G E +C 78 0A 5 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.822 22.1 155.4-114.0 147.4 67.0 -21.6 -10.0 70 65 L S E +C 77 0A 53 7,-2.1 7,-2.3 -2,-0.3 2,-0.2 -0.950 16.6 82.7-158.0 178.8 70.5 -21.5 -8.5 71 66 L G E -C 76 0A 37 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.501 46.4-130.4 111.4 177.0 74.2 -20.9 -9.1 72 67 L S E > +C 75 0A 89 3,-1.3 3,-1.7 -2,-0.2 2,-1.2 -0.965 62.0 3.5-160.9 159.1 76.4 -17.7 -9.2 73 68 L G T 3 S- 0 0 18 -2,-0.3 -44,-2.6 1,-0.3 -43,-0.1 -0.460 130.0 -9.4 72.2 -93.6 79.0 -16.0 -11.3 74 69 L T T 3 S+ 0 0 51 -2,-1.2 -49,-2.1 -46,-0.2 2,-0.4 0.563 123.0 64.3-114.0 -14.2 79.4 -18.1 -14.4 75 70 L D E < +BC 24 72A 92 -3,-1.7 -3,-1.3 -51,-0.2 2,-0.3 -0.955 55.2 172.0-124.6 134.5 77.5 -21.3 -13.7 76 71 L F E -BC 23 71A 2 -53,-3.0 -53,-3.0 -2,-0.4 2,-0.4 -0.948 13.2-157.0-138.6 151.5 73.7 -21.7 -13.2 77 72 L I E -BC 22 70A 55 -7,-2.3 -7,-2.1 -2,-0.3 2,-0.5 -0.988 7.0-156.1-129.8 141.1 71.2 -24.5 -12.8 78 73 L L E -BC 21 69A 0 -57,-2.5 -57,-2.6 -2,-0.4 2,-0.5 -0.978 18.8-163.0-107.5 123.7 67.5 -24.7 -13.3 79 74 L K E -BC 20 68A 73 -11,-3.6 -11,-2.0 -2,-0.5 2,-0.7 -0.929 15.2-171.9-109.4 132.2 65.9 -27.5 -11.3 80 75 L I E -BC 19 67A 0 -61,-2.7 -61,-3.4 -2,-0.5 3,-0.2 -0.945 18.7-163.8-114.8 95.9 62.5 -28.9 -12.0 81 76 L S + 0 0 31 -15,-2.2 -63,-0.2 -2,-0.7 -64,-0.1 -0.546 68.3 10.1 -80.2 152.0 62.0 -31.2 -9.0 82 77 L R S S- 0 0 167 -66,-0.4 -1,-0.2 -2,-0.2 -64,-0.2 0.895 93.9-134.0 37.9 88.1 59.2 -33.8 -9.4 83 78 L V - 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