==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-AUG-05 2AJZ . COMPND 2 MOLECULE: ANTIBODY 7A1 FAB'; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR X.ZHU,I.A.WILSON . 870 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 540 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 341 39.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 . 85 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 3 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 . 1 3 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 0 0 PARALLEL BRIDGES PER LADDER . 13 3 12 4 10 16 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 10 2 4 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 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 0 144 0, 0.0 2,-0.3 0, 0.0 98,-0.0 0.000 360.0 360.0 360.0-164.5 13.8 -20.7 -6.0 2 2 L I - 0 0 5 98,-0.2 2,-0.5 96,-0.1 93,-0.1 -0.623 360.0-150.5 -86.7 143.0 16.4 -18.1 -5.0 3 3 L V - 0 0 94 -2,-0.3 23,-1.0 99,-0.0 2,-0.5 -0.974 8.9-160.1-118.3 121.8 17.1 -17.4 -1.4 4 4 L I E -A 25 0A 12 -2,-0.5 101,-0.6 99,-0.4 2,-0.5 -0.895 5.5-160.3-104.5 124.4 18.2 -13.9 -0.6 5 5 L T E -A 24 0A 69 19,-2.8 19,-2.4 -2,-0.5 2,-0.5 -0.900 4.6-165.8-111.3 131.2 20.0 -13.3 2.7 6 6 L Q E -A 23 0A 14 -2,-0.5 2,-0.3 17,-0.2 17,-0.2 -0.940 13.8-141.8-114.6 133.9 20.4 -9.9 4.4 7 7 L D - 0 0 78 15,-1.3 15,-0.3 -2,-0.5 2,-0.1 -0.731 18.2-121.8 -94.6 140.4 22.9 -9.4 7.2 8 8 L E - 0 0 174 -2,-0.3 2,-0.3 99,-0.1 99,-0.1 -0.444 27.6-110.4 -78.2 153.5 22.1 -7.3 10.2 9 9 L L - 0 0 47 99,-0.5 99,-0.1 -2,-0.1 -1,-0.1 -0.631 20.2-138.0 -82.0 144.8 24.4 -4.3 11.0 10 10 L S S S+ 0 0 114 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.646 74.2 4.8 -80.4 -15.7 26.4 -4.8 14.2 11 11 L N S S- 0 0 95 99,-0.1 99,-0.2 101,-0.0 -1,-0.2 -0.988 82.1 -85.2-166.1 153.8 25.9 -1.3 15.7 12 12 L P - 0 0 35 0, 0.0 99,-0.2 0, 0.0 2,-0.2 -0.333 54.3-128.9 -61.8 143.4 24.2 2.1 15.4 13 13 L V E -d 111 0B 23 97,-2.7 99,-4.1 1,-0.1 2,-0.4 -0.572 10.8-106.1-100.6 163.9 26.3 4.3 13.1 14 14 L T E > -d 112 0B 84 -2,-0.2 3,-1.4 97,-0.2 69,-0.3 -0.680 39.6-107.9 -86.2 131.2 27.6 7.8 13.3 15 15 L S T 3 S+ 0 0 73 97,-0.5 69,-0.2 -2,-0.4 3,-0.1 -0.324 103.6 27.2 -58.1 131.9 26.0 10.6 11.3 16 16 L G T 3 S+ 0 0 45 67,-2.8 66,-0.3 1,-0.4 -1,-0.2 0.558 97.7 112.9 91.9 7.5 28.1 11.7 8.3 17 17 L E S < S- 0 0 115 -3,-1.4 66,-2.7 66,-0.3 2,-0.4 -0.653 73.3 -97.5-107.5 168.3 29.9 8.4 7.9 18 18 L S - 0 0 83 -2,-0.2 2,-0.4 64,-0.2 63,-0.2 -0.732 38.0-164.9 -90.1 129.9 29.8 5.9 5.1 19 19 L V E - B 0 80A 8 61,-2.4 61,-3.9 -2,-0.4 2,-0.4 -0.920 7.0-160.7-119.7 143.3 27.5 2.9 5.5 20 20 L S E - B 0 79A 58 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.979 1.9-165.3-122.0 127.9 27.3 -0.4 3.6 21 21 L I E - B 0 78A 0 57,-2.4 57,-2.4 -2,-0.4 2,-0.4 -0.940 15.0-147.6-113.0 134.4 24.3 -2.8 3.5 22 22 L S E + B 0 77A 51 -2,-0.4 -15,-1.3 -15,-0.3 2,-0.4 -0.849 18.5 174.9-112.5 142.7 24.8 -6.4 2.2 23 23 L a E -AB 6 76A 4 53,-2.0 53,-2.7 -2,-0.4 2,-0.4 -0.999 10.9-160.9-139.9 134.3 22.5 -8.8 0.4 24 24 L R E -AB 5 75A 129 -19,-2.4 -19,-2.8 -2,-0.4 2,-0.3 -0.972 4.0-155.1-129.6 138.1 23.3 -12.2 -1.0 25 25 L S E -A 4 0A 6 49,-2.2 -21,-0.2 -2,-0.4 4,-0.1 -0.811 16.1-147.5-105.2 142.6 21.7 -14.4 -3.6 26 26 L S S S+ 0 0 80 -23,-1.0 2,-0.3 -2,-0.3 -22,-0.1 0.402 92.6 44.0 -86.7 3.1 22.0 -18.2 -3.9 27 27 L R S S- 0 0 125 -24,-0.1 2,-0.1 46,-0.1 -2,-0.0 -0.990 99.2 -99.3-144.0 143.6 21.7 -17.8 -7.7 28 27AL S - 0 0 67 -2,-0.3 46,-0.2 1,-0.1 45,-0.1 -0.425 22.4-157.0 -66.9 140.1 23.4 -15.3 -10.0 29 27BL L + 0 0 0 44,-1.9 8,-1.7 -2,-0.1 2,-0.3 0.234 54.7 118.3-100.2 9.2 21.2 -12.4 -10.9 30 27CL L B -E 36 0C 94 6,-0.2 2,-0.3 43,-0.2 6,-0.2 -0.597 54.6-146.8 -76.4 138.2 23.1 -11.5 -14.1 31 27DL Y > - 0 0 90 4,-2.5 3,-3.7 -2,-0.3 4,-0.2 -0.759 28.1-102.9-110.9 156.3 20.9 -11.8 -17.2 32 27EL K T 3 S+ 0 0 184 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.675 122.7 61.9 -43.4 -22.4 21.6 -12.9 -20.7 33 28 L D T 3 S- 0 0 65 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.274 119.4-111.8 -89.5 8.7 21.5 -9.2 -21.6 34 29 L G S < S+ 0 0 56 -3,-3.7 2,-0.3 1,-0.2 -2,-0.2 0.428 79.1 125.3 76.4 -2.9 24.4 -8.5 -19.2 35 30 L R - 0 0 115 -4,-0.2 -4,-2.5 -5,-0.1 2,-0.7 -0.701 56.3-138.8 -92.8 143.5 22.2 -6.6 -16.7 36 31 L T B -E 30 0C 21 19,-0.3 2,-1.3 -2,-0.3 -6,-0.2 -0.884 14.7-147.3-104.0 108.7 22.0 -7.6 -13.1 37 32 L Y + 0 0 10 -8,-1.7 59,-2.7 -2,-0.7 2,-0.4 -0.589 42.8 132.6 -83.4 89.5 18.4 -7.4 -11.7 38 33 L L E -F 95 0D 1 -2,-1.3 18,-2.8 57,-0.2 2,-0.3 -1.000 33.7-159.8-137.3 134.7 18.5 -6.4 -8.1 39 34 L N E -F 94 0D 0 55,-3.0 55,-2.3 -2,-0.4 2,-0.4 -0.845 3.9-154.4-115.1 150.5 16.4 -3.7 -6.4 40 35 L W E -FG 93 53D 0 13,-2.8 12,-3.2 -2,-0.3 13,-1.0 -0.988 15.9-175.2-123.6 132.6 17.0 -1.8 -3.1 41 36 L F E -FG 92 51D 1 51,-2.7 51,-1.6 -2,-0.4 2,-0.4 -0.913 15.7-151.9-126.4 154.9 14.1 -0.3 -1.1 42 37 L L E -FG 91 50D 1 8,-2.2 8,-0.9 -2,-0.3 2,-0.5 -0.990 11.8-172.1-124.4 132.0 13.8 1.8 2.0 43 38 L Q E -F 90 0D 15 47,-2.0 47,-2.7 -2,-0.4 5,-0.1 -0.986 6.4-159.7-127.3 122.6 10.7 1.5 4.2 44 39 L R > - 0 0 67 -2,-0.5 3,-2.1 4,-0.4 45,-0.1 -0.627 44.7 -70.6 -95.5 158.0 10.2 3.9 7.0 45 40 L P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.266 120.3 4.7 -52.6 118.9 7.9 3.2 10.0 46 41 L G T 3 S+ 0 0 83 1,-0.3 2,-0.3 -2,-0.1 -3,-0.0 0.613 111.7 106.1 81.2 16.1 4.3 3.4 8.8 47 42 L Q S < S- 0 0 109 -3,-2.1 -1,-0.3 1,-0.0 3,-0.1 -0.783 72.8-104.5-123.7 166.1 5.1 3.9 5.1 48 43 L S - 0 0 25 -2,-0.3 -4,-0.4 1,-0.2 -6,-0.1 -0.497 55.3 -84.9 -82.5 156.4 5.1 1.9 1.9 49 44 L P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.076 41.4-145.0 -57.1 164.9 8.5 0.7 0.5 50 45 L Q E -G 42 0D 47 -8,-0.9 -8,-2.2 -3,-0.1 2,-0.1 -0.948 11.7-126.4-140.1 118.0 10.5 3.2 -1.6 51 46 L L E +G 41 0D 3 272,-0.8 -10,-0.2 -2,-0.4 3,-0.1 -0.409 34.2 165.2 -63.0 132.7 12.7 2.2 -4.5 52 47 L L E + 0 0 2 -12,-3.2 8,-3.7 1,-0.5 2,-0.3 0.744 65.4 7.5-109.9 -58.0 16.2 3.5 -4.1 53 48 L I E +GH 40 59D 1 -13,-1.0 -13,-2.8 6,-0.3 -1,-0.5 -0.936 61.9 179.4-130.0 149.0 18.3 1.5 -6.6 54 49 L Y E > + H 0 58D 46 4,-2.5 4,-2.6 -2,-0.3 -15,-0.2 -0.910 67.1 38.8-141.1 168.1 17.3 -0.9 -9.4 55 50 L L T 4 S- 0 0 20 264,-0.4 2,-2.7 -2,-0.3 -19,-0.3 0.879 123.3 -83.3 53.4 34.7 19.3 -2.8 -12.0 56 51 L M T 4 S+ 0 0 31 -18,-2.8 -1,-0.3 1,-0.2 21,-0.1 -0.223 125.5 32.0 67.7 -51.1 21.7 -3.2 -9.1 57 52 L S T 4 S+ 0 0 68 -2,-2.7 2,-0.5 -21,-0.2 -1,-0.2 0.202 89.7 108.7-123.1 19.3 23.5 0.1 -9.5 58 53 L T E < -H 54 0D 50 -4,-2.6 -4,-2.5 10,-0.1 2,-0.3 -0.857 62.3-129.2-106.0 129.3 20.9 2.5 -10.9 59 54 L R E -H 53 0D 110 -2,-0.5 -6,-0.3 -6,-0.2 3,-0.1 -0.525 20.6-127.4 -73.4 125.5 19.5 5.4 -8.8 60 55 L A > - 0 0 6 -8,-3.7 3,-1.0 -2,-0.3 2,-0.1 -0.199 47.1 -79.7 -61.5 166.8 15.7 5.6 -8.8 61 56 L S T 3 S+ 0 0 111 1,-0.2 -1,-0.1 0, 0.0 3,-0.1 -0.460 114.0 14.8 -73.4 142.8 14.5 9.1 -9.7 62 57 L G T 3 S+ 0 0 85 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.749 91.4 136.8 67.0 26.5 14.6 11.8 -7.0 63 58 L V < - 0 0 18 -3,-1.0 -1,-0.2 -11,-0.1 4,-0.1 -0.912 63.2 -97.3-109.4 130.5 16.9 9.7 -4.8 64 59 L S > - 0 0 40 -2,-0.5 3,-1.2 1,-0.2 -1,-0.1 0.038 23.4-127.0 -39.4 145.2 19.9 11.3 -3.0 65 60 L D T 3 S+ 0 0 121 1,-0.2 -1,-0.2 -6,-0.0 16,-0.1 0.477 101.8 83.0 -77.8 1.8 23.3 11.0 -4.8 66 61 L R T 3 S+ 0 0 5 14,-0.1 15,-3.0 16,-0.1 2,-0.4 0.572 79.0 77.5 -78.2 -11.1 24.5 9.6 -1.4 67 62 L F E < +C 80 0A 7 -3,-1.2 2,-0.3 13,-0.2 13,-0.2 -0.861 56.3 157.3-105.6 135.2 23.1 6.1 -2.3 68 63 L S E -C 79 0A 51 11,-1.7 11,-3.8 -2,-0.4 2,-0.3 -0.972 23.3-145.6-158.0 141.1 24.8 3.7 -4.6 69 64 L G E +C 78 0A 11 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.797 19.3 162.2-113.5 153.3 24.9 -0.0 -5.4 70 65 L S E +C 77 0A 65 7,-1.7 7,-2.9 -2,-0.3 2,-0.3 -0.947 12.9 118.4-153.5 169.3 27.6 -2.5 -6.5 71 66 L G E -C 76 0A 42 -2,-0.3 5,-0.2 5,-0.2 -14,-0.0 -0.879 48.3 -93.6 152.8 175.5 28.2 -6.2 -6.6 72 67 L S - 0 0 57 3,-2.0 -43,-0.0 -2,-0.3 -36,-0.0 0.378 66.4 -71.6 -89.3-130.6 28.9 -9.4 -8.5 73 68 L G S S+ 0 0 14 -45,-0.1 -44,-1.9 -44,-0.1 -43,-0.2 0.512 130.3 19.6-110.6 -13.6 26.2 -11.8 -9.6 74 69 L T S S+ 0 0 47 1,-0.2 -49,-2.2 -46,-0.2 2,-0.4 0.472 116.1 61.9-134.4 -6.7 25.5 -13.1 -6.0 75 70 L D E -B 24 0A 69 -51,-0.2 -3,-2.0 2,-0.0 2,-0.3 -0.989 62.1-178.2-127.6 124.8 26.9 -10.5 -3.6 76 71 L F E -BC 23 71A 3 -53,-2.7 -53,-2.0 -2,-0.4 2,-0.4 -0.923 11.4-162.9-129.4 153.2 25.5 -6.9 -3.4 77 72 L T E -BC 22 70A 38 -7,-2.9 -7,-1.7 -2,-0.3 2,-0.6 -0.979 9.7-158.8-140.4 125.3 26.2 -3.7 -1.5 78 73 L L E -BC 21 69A 0 -57,-2.4 -57,-2.4 -2,-0.4 2,-0.5 -0.882 21.0-158.3 -98.4 120.5 24.2 -0.6 -1.0 79 74 L E E -BC 20 68A 60 -11,-3.8 -11,-1.7 -2,-0.6 2,-0.7 -0.900 7.5-165.6-106.2 126.1 26.6 2.2 -0.0 80 75 L I E -BC 19 67A 0 -61,-3.9 -61,-2.4 -2,-0.5 3,-0.4 -0.892 10.1-155.8-111.3 102.8 25.3 5.3 1.8 81 76 L S S S+ 0 0 44 -15,-3.0 -63,-0.2 -2,-0.7 -64,-0.1 -0.549 75.3 1.8 -76.2 140.9 27.8 8.2 1.8 82 77 L R S S- 0 0 132 -66,-0.3 -1,-0.2 -2,-0.2 -64,-0.2 0.965 90.3-140.2 45.1 76.1 27.4 10.7 4.7 83 78 L V - 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