==== 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 06-DEC-06 2O5X . COMPND 2 MOLECULE: CHIMERIC ANTIBODY FAB 1E9-DB3; . 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) . 19743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 64.1 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 . 6 1.4 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 . 42 9.6 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 . 4 4 6 3 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 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 0 113 0, 0.0 99,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 136.0 33.2 -36.5 3.7 2 2 L L - 0 0 12 98,-0.1 2,-0.5 1,-0.1 23,-0.0 -0.296 360.0-127.1 -65.4 154.6 35.5 -35.4 6.6 3 3 L V - 0 0 86 2,-0.0 23,-1.4 -2,-0.0 2,-0.6 -0.920 11.4-154.9-108.3 128.8 39.1 -34.5 5.8 4 4 L M E -A 25 0A 18 -2,-0.5 2,-0.5 99,-0.3 101,-0.3 -0.923 13.7-167.3 -95.2 122.7 42.1 -36.1 7.6 5 5 L T E -A 24 0A 74 19,-3.4 19,-2.3 -2,-0.6 2,-0.4 -0.959 1.4-165.0-113.5 117.9 45.2 -33.9 7.5 6 6 L Q E -A 23 0A 8 -2,-0.5 17,-0.2 17,-0.2 99,-0.0 -0.861 17.6-129.7 -97.7 137.4 48.6 -35.3 8.6 7 7 L T E S+A 22 0A 59 15,-1.8 15,-2.4 -2,-0.4 2,-0.1 -0.978 74.1 23.9-136.6 143.1 51.5 -33.0 9.3 8 8 L P - 0 0 51 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.762 64.2-150.3 -79.5 171.6 54.4 -32.8 8.5 9 9 L L S S+ 0 0 133 1,-0.3 99,-2.4 98,-0.1 2,-0.4 0.827 88.9 21.8 -71.3 -31.9 54.5 -34.6 5.1 10 10 L S E S-d 108 0B 57 97,-0.2 -1,-0.3 80,-0.0 99,-0.2 -0.999 71.2-165.2-136.2 137.9 58.1 -35.6 5.8 11 11 L L E -d 109 0B 30 97,-3.1 99,-2.3 -2,-0.4 2,-0.4 -0.882 3.7-161.3-129.0 101.4 59.8 -35.8 9.2 12 12 L P E +d 110 0B 67 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.666 21.1 170.2 -78.6 136.3 63.6 -36.1 9.5 13 13 L V E -d 111 0B 9 97,-2.3 99,-2.7 -2,-0.4 2,-0.2 -0.997 30.2-123.5-145.7 140.5 64.6 -37.4 12.9 14 14 L S E > -d 112 0B 35 -2,-0.3 3,-2.0 97,-0.2 69,-0.3 -0.510 44.4 -89.1 -79.1 152.5 68.0 -38.6 14.4 15 15 L L T 3 S+ 0 0 80 97,-0.9 69,-0.2 1,-0.3 -1,-0.1 -0.386 116.9 23.2 -58.2 136.6 68.3 -42.1 15.9 16 16 L G T 3 S+ 0 0 46 67,-2.8 66,-0.5 1,-0.3 -1,-0.3 0.302 102.3 110.9 88.0 -14.7 67.4 -41.9 19.6 17 17 L D S < S- 0 0 89 -3,-2.0 66,-2.8 66,-0.2 2,-0.4 -0.367 72.7-103.7 -87.7 171.4 65.3 -38.8 19.2 18 18 L Q - 0 0 105 64,-0.2 2,-0.4 63,-0.2 63,-0.2 -0.807 27.5-159.6 -96.0 136.8 61.5 -38.4 19.5 19 19 L A E - B 0 80A 3 61,-2.6 61,-2.5 -2,-0.4 2,-0.4 -0.946 4.6-164.6-110.6 138.4 59.3 -38.1 16.4 20 20 L S E - B 0 79A 44 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.994 3.4-171.5-127.4 125.1 55.8 -36.6 16.6 21 21 L I E - B 0 78A 0 57,-2.9 57,-2.6 -2,-0.4 2,-0.3 -0.969 10.9-150.2-118.8 129.7 53.2 -36.9 13.9 22 22 L S E -AB 7 77A 19 -15,-2.4 -15,-1.8 -2,-0.4 2,-0.4 -0.753 9.8-169.9-103.1 141.0 49.9 -35.0 14.0 23 23 L a E -AB 6 76A 0 53,-2.7 53,-2.8 -2,-0.3 2,-0.4 -1.000 8.3-173.8-131.9 126.0 46.6 -36.1 12.5 24 24 L R E -AB 5 75A 118 -19,-2.3 -19,-3.4 -2,-0.4 2,-0.3 -0.991 6.9-157.9-124.1 131.4 43.7 -33.6 12.4 25 25 L S E -A 4 0A 10 49,-2.2 -21,-0.2 -2,-0.4 4,-0.1 -0.766 21.3-136.2-106.3 153.2 40.2 -34.3 11.3 26 26 L S S S+ 0 0 78 -23,-1.4 2,-0.3 -2,-0.3 -22,-0.1 0.673 94.6 37.5 -77.5 -15.4 37.6 -31.8 10.1 27 27 L Q S S- 0 0 94 -24,-0.2 -1,-0.1 46,-0.1 -2,-0.1 -0.961 102.7 -85.6-137.8 151.0 35.0 -33.4 12.3 28 27AL S - 0 0 51 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.264 26.8-151.6 -59.5 135.0 35.1 -34.9 15.8 29 27BL L + 0 0 0 44,-2.7 8,-0.7 -4,-0.1 2,-0.6 0.296 61.7 113.1 -90.8 12.8 36.2 -38.6 15.8 30 27CL V B -J 36 0C 65 6,-0.2 6,-0.2 7,-0.0 2,-0.1 -0.761 63.6-138.9 -87.7 119.9 34.2 -39.4 18.9 31 27DL H > - 0 0 44 4,-3.2 3,-3.1 -2,-0.6 -2,-0.1 -0.442 22.8-112.6 -73.9 149.0 31.3 -41.7 18.1 32 27EL S T 3 S+ 0 0 122 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.783 118.9 66.1 -51.9 -25.3 27.9 -41.2 19.7 33 28 L N T 3 S- 0 0 78 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.416 120.9-107.6 -79.0 1.6 28.7 -44.5 21.5 34 29 L G S < S+ 0 0 57 -3,-3.1 2,-0.2 1,-0.3 -2,-0.1 0.139 82.6 114.2 97.7 -19.2 31.6 -42.8 23.4 35 30 L N - 0 0 57 -5,-0.1 -4,-3.2 62,-0.0 2,-0.6 -0.558 57.4-141.0 -86.9 153.0 34.5 -44.5 21.5 36 31 L T B -J 30 0C 23 -6,-0.2 2,-1.8 -2,-0.2 -6,-0.2 -0.917 8.2-160.3-115.5 106.7 37.1 -42.9 19.2 37 32 L Y + 0 0 9 -8,-0.7 59,-2.0 -2,-0.6 60,-0.7 -0.466 40.7 135.3 -89.3 68.8 37.9 -45.0 16.2 38 33 L L E +E 95 0B 0 -2,-1.8 18,-3.6 57,-0.2 2,-0.3 -0.986 27.3 173.5-118.8 123.6 41.2 -43.5 15.2 39 34 L H E -E 94 0B 0 55,-2.9 55,-1.9 -2,-0.5 2,-0.4 -0.797 20.6-137.1-127.2 163.2 44.0 -46.0 14.3 40 35 L W E -EF 93 53B 0 13,-2.6 12,-2.6 -2,-0.3 13,-1.7 -0.988 14.2-174.2-130.0 143.2 47.6 -45.8 13.0 41 36 L Y E -EF 92 51B 0 51,-2.5 51,-3.0 -2,-0.4 2,-0.4 -0.911 11.5-151.4-128.2 149.9 49.4 -47.9 10.4 42 37 L L E -EF 91 50B 4 8,-2.7 8,-2.5 -2,-0.3 2,-0.6 -0.990 5.5-165.9-120.4 132.4 53.1 -47.9 9.2 43 38 L Q E -E 90 0B 20 47,-3.0 47,-2.9 -2,-0.4 3,-0.1 -0.963 11.7-155.9-117.6 115.0 54.0 -48.9 5.7 44 39 L K > - 0 0 57 -2,-0.6 3,-2.3 4,-0.5 45,-0.2 -0.500 43.8 -70.4 -84.7 155.3 57.7 -49.6 5.4 45 40 L P T 3 S+ 0 0 55 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.235 119.4 3.0 -52.5 125.3 59.3 -49.3 1.9 46 41 L G T 3 S+ 0 0 93 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.282 113.3 102.3 87.4 -8.9 58.2 -52.1 -0.3 47 42 L Q S < S- 0 0 90 -3,-2.3 -1,-0.2 1,-0.1 3,-0.1 -0.485 75.4 -95.2-110.6 167.4 55.8 -53.7 2.2 48 43 L S - 0 0 14 -2,-0.2 -4,-0.5 1,-0.1 -1,-0.1 -0.492 57.0 -91.3 -64.6 148.7 52.2 -54.1 3.2 49 44 L P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 279,-0.3 -0.274 41.0-144.3 -59.1 151.7 50.9 -51.7 5.8 50 45 L K E -F 42 0B 99 -8,-2.5 -8,-2.7 277,-0.1 2,-0.2 -0.987 15.6-116.1-125.2 138.0 51.2 -52.8 9.4 51 46 L F E +F 41 0B 9 275,-0.6 -10,-0.2 -2,-0.4 3,-0.1 -0.490 41.2 162.1 -71.3 129.5 48.7 -52.1 12.2 52 47 L L E + 0 0 10 -12,-2.6 8,-2.5 1,-0.4 2,-0.4 0.770 57.2 13.6-118.0 -57.7 50.4 -50.0 14.9 53 48 L I E -FG 40 59B 0 -13,-1.7 -13,-2.6 6,-0.2 -1,-0.4 -0.993 58.2-162.7-130.7 133.4 47.8 -48.3 17.2 54 49 L Y E > S+ G 0 58B 69 4,-2.7 4,-1.9 -2,-0.4 3,-0.4 -0.929 71.4 6.4-113.1 152.4 44.1 -48.9 17.6 55 50 L K T 4 S- 0 0 45 -2,-0.3 2,-2.1 267,-0.2 -16,-0.2 0.925 122.0 -67.1 45.1 54.6 41.5 -46.5 19.3 56 51 L V T 4 S+ 0 0 15 -18,-3.6 -1,-0.2 1,-0.2 21,-0.1 -0.317 128.9 24.7 81.4 -53.3 44.0 -43.6 19.8 57 52 L S T 4 S+ 0 0 63 -2,-2.1 2,-0.6 -3,-0.4 -1,-0.2 0.206 87.3 107.3-134.8 8.9 46.4 -45.0 22.3 58 53 L N E < -G 54 0B 66 -4,-1.9 -4,-2.7 10,-0.1 2,-0.3 -0.870 58.2-138.2-105.0 126.1 46.5 -48.8 22.3 59 54 L R E -G 53 0B 88 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.579 21.0-124.3 -75.2 135.6 49.5 -50.6 20.8 60 55 L F > - 0 0 39 -8,-2.5 3,-1.9 -2,-0.3 -1,-0.1 -0.343 50.7 -68.5 -70.4 160.5 48.6 -53.6 18.6 61 56 L S T 3 S+ 0 0 90 1,-0.2 -1,-0.2 -2,-0.0 0, 0.0 -0.253 122.4 14.2 -50.1 129.9 50.3 -57.0 19.6 62 57 L G T 3 S+ 0 0 83 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.357 88.2 131.7 88.4 -8.8 54.1 -56.9 19.1 63 58 L V < - 0 0 25 -3,-1.9 -1,-0.3 -11,-0.1 -4,-0.1 -0.671 63.0-110.5 -79.4 126.8 54.4 -53.1 18.7 64 59 L P > - 0 0 47 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.187 19.0-117.3 -56.9 150.1 57.3 -51.7 20.9 65 60 L D T 3 S+ 0 0 121 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.670 106.8 79.9 -63.2 -17.1 56.5 -49.5 23.9 66 61 L R T 3 S+ 0 0 17 14,-0.1 15,-2.5 16,-0.1 2,-0.5 0.702 81.6 78.3 -64.9 -15.2 58.4 -46.6 22.2 67 62 L F E < +C 80 0A 6 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.815 60.6 163.5 -95.2 127.2 55.2 -46.1 20.0 68 63 L S E -C 79 0A 45 11,-2.4 11,-3.1 -2,-0.5 2,-0.3 -1.000 21.5-155.1-143.5 146.4 52.4 -44.2 21.7 69 64 L G E +C 78 0A 8 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.893 19.6 160.8-115.9 149.7 49.2 -42.4 20.5 70 65 L S E +C 77 0A 56 7,-2.4 7,-2.2 -2,-0.3 2,-0.2 -0.891 18.6 91.4-148.5 178.8 47.2 -39.7 22.2 71 66 L G E -C 76 0A 39 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.518 42.1-136.0 122.8 176.1 44.7 -36.9 21.4 72 67 L S E > +C 75 0A 89 3,-1.7 3,-2.0 -2,-0.2 2,-0.7 -0.968 61.4 3.0-159.5 163.8 41.0 -36.5 21.4 73 68 L G T 3 S- 0 0 18 -2,-0.3 -44,-2.7 1,-0.3 -46,-0.1 -0.419 131.2 -14.0 65.5-104.3 38.1 -35.1 19.4 74 69 L T T 3 S+ 0 0 49 -2,-0.7 -49,-2.2 -46,-0.2 2,-0.5 0.551 122.6 71.9-107.5 -12.0 39.8 -33.7 16.2 75 70 L D E < +BC 24 72A 62 -3,-2.0 -3,-1.7 -51,-0.2 2,-0.3 -0.940 53.7 169.4-119.9 125.6 43.5 -33.7 17.1 76 71 L F E -BC 23 71A 0 -53,-2.8 -53,-2.7 -2,-0.5 2,-0.4 -0.903 12.4-162.3-134.6 151.7 45.7 -36.8 17.4 77 72 L I E -BC 22 70A 56 -7,-2.2 -7,-2.4 -2,-0.3 2,-0.5 -0.998 10.1-157.9-140.9 135.4 49.4 -37.5 17.8 78 73 L L E -BC 21 69A 0 -57,-2.6 -57,-2.9 -2,-0.4 2,-0.4 -0.980 19.5-166.6-107.1 127.4 51.6 -40.5 17.3 79 74 L K E -BC 20 68A 67 -11,-3.1 -11,-2.4 -2,-0.5 2,-0.6 -0.967 11.2-167.6-116.4 134.3 54.9 -40.2 19.2 80 75 L I E -BC 19 67A 0 -61,-2.5 -61,-2.6 -2,-0.4 3,-0.3 -0.973 13.4-164.3-116.6 108.4 57.8 -42.5 18.6 81 76 L S + 0 0 38 -15,-2.5 -63,-0.2 -2,-0.6 -64,-0.1 -0.520 70.0 16.9 -82.4 162.3 60.4 -42.0 21.4 82 77 L R S S- 0 0 146 -66,-0.5 -1,-0.2 -2,-0.2 -64,-0.2 0.894 92.2-140.5 44.9 61.5 63.9 -43.3 21.0 83 78 L V - 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