==== 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 3O2V . COMPND 2 MOLECULE: CHIMERIC ANTIBODY FAB 1E9, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, HOMO SAPIENS; . AUTHOR P.VERDINO,I.A.WILSON . 437 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 63.2 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 . 173 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 . 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 . 39 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.1 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+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 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 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 . 3 4 4 5 4 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 . 0 1 4 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 0 208 0, 0.0 2,-0.8 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 122.1 -82.3 12.5 18.8 2 2 L L - 0 0 25 98,-0.1 2,-0.4 24,-0.1 23,-0.0 -0.721 360.0-168.9 -82.5 109.2 -80.0 13.6 21.7 3 3 L V - 0 0 60 -2,-0.8 23,-1.9 99,-0.1 2,-0.5 -0.828 10.2-162.0-101.0 134.4 -79.0 17.3 21.1 4 4 L M E -A 25 0A 14 -2,-0.4 2,-0.5 99,-0.3 101,-0.4 -0.986 12.7-166.2-111.2 123.3 -76.3 19.0 23.2 5 5 L T E -A 24 0A 44 19,-2.9 19,-2.7 -2,-0.5 2,-0.4 -0.957 3.2-162.2-118.0 126.5 -76.5 22.8 23.0 6 6 L Q E -A 23 0A 17 -2,-0.5 17,-0.2 17,-0.2 99,-0.0 -0.836 16.2-130.9-100.8 137.6 -73.7 25.1 24.1 7 7 L T E S+A 22 0A 63 15,-2.0 15,-2.2 -2,-0.4 2,-0.1 -0.986 76.0 28.0-135.4 145.5 -74.1 28.8 24.8 8 8 L P - 0 0 54 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.757 61.9-152.9 -80.0 177.5 -72.7 31.1 24.0 9 9 L L S S+ 0 0 138 1,-0.3 99,-2.7 98,-0.2 2,-0.4 0.896 90.7 19.1 -69.1 -46.5 -71.1 30.4 20.6 10 10 L S E S-d 108 0B 58 97,-0.2 -1,-0.3 80,-0.0 99,-0.2 -0.992 70.6-167.1-127.5 136.1 -68.3 32.9 21.3 11 11 L L E -d 109 0B 26 97,-2.7 99,-2.7 -2,-0.4 2,-0.5 -0.936 5.0-160.5-128.0 105.1 -67.4 34.2 24.8 12 12 L P E +d 110 0B 68 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.770 21.0 170.0 -84.3 134.7 -65.0 37.2 25.1 13 13 L V E -d 111 0B 7 97,-2.3 99,-2.2 -2,-0.5 2,-0.2 -0.996 29.3-123.8-146.9 137.0 -63.4 37.4 28.6 14 14 L S E > -d 112 0B 37 -2,-0.3 3,-2.1 97,-0.2 69,-0.3 -0.502 43.5 -86.2 -79.6 153.9 -60.6 39.6 30.0 15 15 L L T 3 S+ 0 0 86 97,-0.8 69,-0.2 1,-0.3 -1,-0.1 -0.347 116.5 21.1 -59.4 140.0 -57.5 38.1 31.7 16 16 L G T 3 S+ 0 0 47 67,-2.9 66,-0.5 1,-0.3 -1,-0.3 0.263 103.3 110.9 75.6 -7.4 -58.1 37.4 35.3 17 17 L D S < S- 0 0 90 -3,-2.1 66,-2.7 64,-0.1 2,-0.4 -0.413 74.0 -99.0 -89.9 172.5 -61.9 37.3 34.9 18 18 L Q - 0 0 115 64,-0.2 2,-0.4 63,-0.2 63,-0.2 -0.755 28.5-157.0 -94.2 130.0 -64.3 34.3 35.1 19 19 L A E - B 0 80A 1 61,-3.2 61,-2.2 -2,-0.4 2,-0.4 -0.889 7.7-166.1-103.3 143.5 -65.5 32.6 31.9 20 20 L S E - B 0 79A 47 -2,-0.4 2,-0.5 59,-0.2 59,-0.2 -0.972 4.0-172.9-135.3 116.4 -68.8 30.6 32.1 21 21 L I E - B 0 78A 0 57,-2.9 57,-2.1 -2,-0.4 2,-0.3 -0.954 11.4-150.1-116.8 121.6 -69.8 28.1 29.4 22 22 L S E -AB 7 77A 45 -15,-2.2 -15,-2.0 -2,-0.5 2,-0.4 -0.688 10.7-172.8 -94.7 138.5 -73.3 26.4 29.5 23 23 L a E -AB 6 76A 0 53,-2.6 53,-2.8 -2,-0.3 2,-0.4 -0.995 4.8-175.4-129.1 125.5 -74.1 23.0 28.0 24 24 L R E -AB 5 75A 115 -19,-2.7 -19,-2.9 -2,-0.4 2,-0.3 -0.981 8.5-156.2-124.3 127.1 -77.7 21.7 27.9 25 25 L S E -A 4 0A 4 49,-2.5 -21,-0.2 -2,-0.4 4,-0.1 -0.748 20.9-133.7-101.8 154.2 -78.8 18.3 26.7 26 26 L S S S+ 0 0 68 -23,-1.9 2,-0.3 -2,-0.3 -22,-0.1 0.680 94.3 33.4 -77.6 -22.2 -82.2 17.4 25.4 27 27 L Q S S- 0 0 80 -24,-0.2 2,-0.1 46,-0.1 -2,-0.1 -0.944 101.7 -84.1-128.6 159.8 -82.3 14.3 27.6 28 27AL S - 0 0 53 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.329 25.0-152.6 -64.4 132.2 -81.0 13.6 31.2 29 27BL L + 0 0 0 44,-2.6 8,-0.9 -2,-0.1 2,-0.6 0.357 62.2 114.0 -89.5 6.7 -77.3 12.5 31.3 30 27CL V B -J 36 0C 72 6,-0.2 6,-0.2 43,-0.1 2,-0.2 -0.691 63.8-140.8 -78.3 119.3 -77.9 10.5 34.5 31 27DL H > - 0 0 39 4,-3.1 3,-3.4 -2,-0.6 -2,-0.1 -0.571 18.7-117.1 -83.8 145.8 -77.4 6.9 33.6 32 27EL S T 3 S+ 0 0 126 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.877 117.3 63.0 -50.2 -36.0 -79.7 4.2 35.1 33 28 L N T 3 S- 0 0 77 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.548 123.8-103.4 -62.2 -10.5 -76.5 2.8 36.8 34 29 L G S < S+ 0 0 53 -3,-3.4 2,-0.2 1,-0.3 -2,-0.1 0.032 83.1 112.5 115.2 -25.2 -76.1 6.2 38.8 35 30 L N - 0 0 56 -5,-0.1 -4,-3.1 62,-0.0 2,-0.6 -0.510 56.7-142.2 -85.7 152.1 -73.3 8.0 36.9 36 31 L T B -J 30 0C 25 -6,-0.2 2,-1.6 -2,-0.2 -6,-0.2 -0.925 12.2-160.7-113.3 106.7 -73.5 11.2 34.8 37 32 L Y + 0 0 18 -8,-0.9 59,-1.9 -2,-0.6 2,-0.5 -0.464 37.1 139.2 -92.2 68.7 -71.2 10.8 31.8 38 33 L L E +E 95 0B 0 -2,-1.6 18,-3.0 57,-0.2 2,-0.3 -0.948 26.3 177.2-114.0 123.5 -70.8 14.4 30.9 39 34 L H E -E 94 0B 1 55,-2.7 55,-2.4 -2,-0.5 2,-0.4 -0.784 20.6-139.9-127.6 165.0 -67.2 15.5 29.8 40 35 L W E -EF 93 53B 0 13,-2.5 12,-2.6 -2,-0.3 13,-1.4 -0.994 14.1-174.6-133.0 133.1 -65.3 18.5 28.5 41 36 L Y E -EF 92 51B 1 51,-2.7 51,-2.6 -2,-0.4 2,-0.4 -0.898 13.4-146.3-120.3 153.6 -62.6 18.8 25.9 42 37 L L E -EF 91 50B 9 8,-2.4 8,-2.2 -2,-0.3 2,-0.6 -0.992 9.4-169.7-121.5 124.4 -60.5 21.8 24.8 43 38 L Q E -E 90 0B 21 47,-2.8 47,-2.8 -2,-0.4 3,-0.1 -0.960 9.4-164.4-116.0 109.7 -59.4 22.2 21.2 44 39 L K > - 0 0 67 -2,-0.6 3,-2.1 4,-0.5 45,-0.1 -0.505 44.8 -60.0 -84.4 159.8 -56.8 24.9 20.6 45 40 L P T 3 S- 0 0 54 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.136 119.4 -6.1 -41.5 125.6 -55.9 26.3 17.2 46 41 L G T 3 S+ 0 0 95 1,-0.2 2,-0.1 -3,-0.1 -2,-0.0 0.338 115.0 107.5 70.0 -4.1 -54.6 23.8 14.7 47 42 L Q S < S- 0 0 83 -3,-2.1 -1,-0.2 1,-0.1 3,-0.1 -0.455 72.9-101.3-107.8 169.0 -54.5 21.0 17.4 48 43 L S - 0 0 11 -2,-0.1 -4,-0.5 1,-0.1 -1,-0.1 -0.546 52.5 -89.5 -80.2 155.1 -56.3 17.9 18.5 49 44 L P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 279,-0.3 -0.212 39.8-147.0 -58.9 153.6 -58.8 18.1 21.3 50 45 L K E -F 42 0B 94 -8,-2.2 -8,-2.4 277,-0.1 2,-0.3 -0.989 20.4-108.8-127.2 143.8 -57.5 17.5 24.9 51 46 L F E +F 41 0B 10 275,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.494 44.5 160.8 -73.2 126.7 -59.3 16.0 27.7 52 47 L L E + 0 0 12 -12,-2.6 8,-2.9 1,-0.4 2,-0.4 0.791 56.3 8.9-111.4 -65.4 -60.3 18.5 30.4 53 48 L I E -FG 40 59B 0 -13,-1.4 -13,-2.5 6,-0.3 -1,-0.4 -0.967 59.3-160.8-127.9 139.2 -63.1 17.4 32.8 54 49 L Y E > + G 0 58B 64 4,-3.2 4,-2.0 -2,-0.4 3,-0.4 -0.939 68.2 6.0-125.5 152.5 -64.8 14.1 33.3 55 50 L K T 4 S- 0 0 50 -2,-0.3 2,-1.9 267,-0.3 -16,-0.2 0.906 121.4 -65.4 38.1 62.9 -68.1 13.1 34.9 56 51 L V T 4 S+ 0 0 17 -18,-3.0 -1,-0.2 1,-0.2 21,-0.1 -0.372 129.8 21.2 77.5 -54.6 -69.3 16.7 35.4 57 52 L S T 4 S+ 0 0 66 -2,-1.9 2,-0.5 -3,-0.4 -1,-0.2 0.153 88.7 108.0-136.7 8.4 -66.7 17.9 38.0 58 53 L N E < -G 54 0B 62 -4,-2.0 -4,-3.2 10,-0.1 2,-0.4 -0.881 57.0-140.2-104.2 125.3 -63.5 15.8 37.9 59 54 L R E -G 53 0B 86 -2,-0.5 -6,-0.3 -6,-0.2 3,-0.1 -0.683 17.3-123.2 -82.0 135.8 -60.4 17.4 36.4 60 55 L F > - 0 0 41 -8,-2.9 3,-1.9 -2,-0.4 -1,-0.1 -0.338 49.2 -75.1 -67.0 157.1 -58.2 15.2 34.2 61 56 L S T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -2,-0.0 0, 0.0 -0.240 120.7 20.6 -54.5 138.2 -54.5 15.0 35.3 62 57 L G T 3 S+ 0 0 85 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.342 89.6 127.3 83.2 -7.5 -52.5 18.1 34.6 63 58 L V < - 0 0 25 -3,-1.9 -1,-0.2 -11,-0.1 -4,-0.1 -0.732 63.7-118.4 -85.0 123.7 -55.6 20.3 34.3 64 59 L P > - 0 0 51 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 -0.196 17.3-115.0 -65.4 157.9 -55.3 23.3 36.6 65 60 L D T 3 S+ 0 0 114 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.596 105.4 80.6 -70.2 -9.9 -57.7 23.9 39.5 66 61 L R T 3 S+ 0 0 28 14,-0.1 15,-2.5 16,-0.1 2,-0.5 0.671 80.8 78.2 -69.3 -15.4 -59.0 27.1 37.9 67 62 L F E < +C 80 0A 5 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.846 61.9 165.3 -92.5 135.0 -61.2 24.9 35.6 68 63 L S E -C 79 0A 50 11,-2.2 11,-3.0 -2,-0.5 2,-0.3 -0.977 19.8-158.1-154.8 128.4 -64.3 23.5 37.3 69 64 L G E +C 78 0A 6 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.791 17.8 163.7-110.0 155.4 -67.5 21.9 36.0 70 65 L S E +C 77 0A 49 7,-2.2 7,-2.1 -2,-0.3 2,-0.2 -0.897 19.3 88.8-155.2 175.2 -70.9 21.6 37.7 71 66 L G E -C 76 0A 39 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.420 45.0-131.0 115.8 172.6 -74.6 20.9 37.1 72 67 L S E > +C 75 0A 89 3,-1.1 3,-1.8 -2,-0.2 2,-0.8 -0.944 63.9 1.3-149.7 164.2 -76.8 17.8 37.1 73 68 L G T 3 S- 0 0 18 -2,-0.3 -44,-2.6 1,-0.3 -46,-0.1 -0.363 130.5 -10.8 66.0 -98.7 -79.4 16.1 34.8 74 69 L T T 3 S+ 0 0 50 -2,-0.8 -49,-2.5 -46,-0.2 2,-0.4 0.550 121.8 67.5-112.3 -13.3 -79.7 18.2 31.7 75 70 L D E < +BC 24 72A 97 -3,-1.8 -3,-1.1 -51,-0.2 2,-0.3 -0.965 54.7 167.7-126.2 125.3 -77.8 21.5 32.5 76 71 L F E -BC 23 71A 2 -53,-2.8 -53,-2.6 -2,-0.4 2,-0.4 -0.894 14.6-159.0-136.2 157.3 -74.0 21.8 33.0 77 72 L I E -BC 22 70A 51 -7,-2.1 -7,-2.2 -2,-0.3 2,-0.5 -0.999 8.7-155.3-140.5 134.9 -71.4 24.6 33.3 78 73 L L E -BC 21 69A 0 -57,-2.1 -57,-2.9 -2,-0.4 2,-0.4 -0.978 19.2-163.1-103.2 128.5 -67.7 24.8 32.9 79 74 L K E -BC 20 68A 59 -11,-3.0 -11,-2.2 -2,-0.5 2,-0.6 -0.956 11.2-168.1-113.6 127.4 -66.1 27.7 34.8 80 75 L I E -BC 19 67A 0 -61,-2.2 -61,-3.2 -2,-0.4 3,-0.4 -0.981 15.7-162.4-111.1 107.3 -62.7 29.0 34.1 81 76 L S + 0 0 26 -15,-2.5 -63,-0.2 -2,-0.6 -64,-0.1 -0.573 69.5 12.5 -83.6 156.5 -61.8 31.3 37.0 82 77 L R S S- 0 0 161 -66,-0.5 -1,-0.2 -2,-0.2 -64,-0.2 0.883 91.5-139.6 41.2 66.0 -58.9 33.8 36.5 83 78 L V - 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