==== 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 2AJY . COMPND 2 MOLECULE: ANTIBODY 7A1 FAB'; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR X.ZHU,I.A.WILSON . 435 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20060.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 64.1 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 . 174 40.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 5 1.1 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 . 43 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.1 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 2 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 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 0 0 PARALLEL BRIDGES PER LADDER . 6 3 6 2 5 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 . 2 0 5 1 0 0 0 0 0 0 0 1 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 0 137 0, 0.0 2,-0.3 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 125.7 32.0 -2.1 30.5 2 2 L I - 0 0 3 98,-0.3 2,-0.4 96,-0.1 93,-0.1 -0.472 360.0-153.9 -68.2 126.1 30.1 1.2 30.2 3 3 L V - 0 0 89 -2,-0.3 23,-1.5 99,-0.0 2,-0.5 -0.867 6.3-164.2-104.6 133.3 32.0 4.2 31.7 4 4 L I E -A 25 0A 10 -2,-0.4 101,-0.7 99,-0.4 2,-0.3 -0.971 6.5-157.7-119.8 119.7 30.2 7.2 33.0 5 5 L T E +A 24 0A 82 19,-2.2 19,-2.2 -2,-0.5 2,-0.3 -0.734 13.2 174.7 -99.9 145.6 32.0 10.5 33.6 6 6 L Q - 0 0 15 -2,-0.3 2,-0.1 17,-0.2 17,-0.1 -0.989 37.6-103.8-143.7 145.6 31.0 13.3 35.9 7 7 L D - 0 0 117 15,-0.4 101,-0.1 -2,-0.3 15,-0.0 -0.480 27.8-130.3 -70.9 141.6 32.8 16.5 36.9 8 8 L E S S+ 0 0 158 99,-0.2 100,-2.1 -2,-0.1 2,-0.3 0.881 84.4 13.7 -60.0 -39.4 34.2 16.2 40.4 9 9 L L B -d 108 0B 85 98,-0.2 2,-0.3 81,-0.0 100,-0.1 -0.867 65.8-134.7-134.2 167.6 32.6 19.6 41.5 10 10 L S - 0 0 20 98,-1.0 100,-0.1 -2,-0.3 3,-0.1 -0.818 41.6 -92.9-116.6 158.8 30.1 22.2 40.4 11 11 L N - 0 0 144 -2,-0.3 99,-0.3 1,-0.1 101,-0.1 -0.434 64.3 -85.1 -64.3 146.1 30.6 26.0 40.4 12 12 L P - 0 0 63 0, 0.0 2,-0.4 0, 0.0 99,-0.3 -0.361 49.2-151.9 -61.6 132.3 29.3 27.2 43.8 13 13 L V E -p 111 0C 9 97,-2.5 99,-2.7 -3,-0.1 2,-0.3 -0.858 9.8-127.3-106.1 138.2 25.6 27.8 43.6 14 14 L T E > -p 112 0C 48 -2,-0.4 3,-2.3 97,-0.2 69,-0.2 -0.642 34.6-101.6 -84.8 137.6 23.7 30.3 45.8 15 15 L S T 3 S+ 0 0 67 97,-0.8 69,-0.2 -2,-0.3 3,-0.1 -0.390 114.0 36.9 -53.8 128.7 20.8 29.0 47.8 16 16 L G T 3 S+ 0 0 51 67,-2.2 66,-0.3 1,-0.5 -1,-0.3 -0.165 97.1 92.4 116.7 -41.9 17.9 30.3 45.6 17 17 L E S < S- 0 0 97 -3,-2.3 66,-2.2 65,-0.2 -1,-0.5 -0.406 74.8-115.1 -84.4 165.1 19.4 29.8 42.1 18 18 L S - 0 0 66 64,-0.2 2,-0.3 63,-0.1 63,-0.2 -0.768 29.4-165.5 -99.5 146.4 18.9 26.7 40.0 19 19 L V E - B 0 80A 20 61,-2.1 61,-3.1 -2,-0.3 2,-0.4 -0.940 11.3-144.9-133.1 153.1 21.8 24.5 39.0 20 20 L S E - B 0 79A 72 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.979 9.3-164.1-121.4 130.9 22.4 21.7 36.4 21 21 L I E - B 0 78A 5 57,-2.5 57,-2.8 -2,-0.4 2,-0.2 -0.947 15.2-150.2-113.8 130.4 24.6 18.6 37.0 22 22 L S E - B 0 77A 60 -2,-0.4 -15,-0.4 55,-0.2 2,-0.3 -0.639 15.3-173.7-107.3 163.2 25.7 16.5 34.0 23 23 L a E - B 0 76A 2 53,-1.9 53,-2.9 -2,-0.2 2,-0.4 -0.973 8.1-159.9-152.2 129.3 26.6 12.9 33.3 24 24 L R E -AB 5 75A 143 -19,-2.2 -19,-2.2 -2,-0.3 2,-0.3 -0.956 5.2-152.7-121.0 136.1 28.0 11.4 30.2 25 25 L S E -A 4 0A 7 49,-2.4 -21,-0.2 -2,-0.4 48,-0.1 -0.744 18.1-140.5-104.3 149.2 28.0 7.7 29.1 26 26 L S S S+ 0 0 71 -23,-1.5 2,-0.3 -2,-0.3 -22,-0.1 0.656 93.4 32.8 -79.1 -16.4 30.4 5.9 26.8 27 27 L R S S- 0 0 114 -24,-0.2 2,-0.1 46,-0.1 -2,-0.1 -0.937 99.0 -90.1-135.6 158.3 27.5 4.0 25.3 28 27AL S - 0 0 68 -2,-0.3 46,-0.2 1,-0.1 45,-0.1 -0.439 25.1-157.7 -69.7 142.2 23.9 4.9 24.5 29 27BL L + 0 0 0 44,-1.8 8,-1.7 -2,-0.1 2,-0.5 0.270 54.1 117.7-104.1 9.5 21.4 4.1 27.3 30 27CL L B -Q 36 0D 96 6,-0.2 6,-0.2 43,-0.2 2,-0.1 -0.676 56.2-146.3 -78.9 123.9 18.3 4.0 25.1 31 27DL Y > - 0 0 86 4,-3.2 3,-2.5 -2,-0.5 -2,-0.1 -0.470 25.8-105.1 -92.0 163.0 16.8 0.5 25.3 32 27EL K T 3 S+ 0 0 187 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.554 119.3 63.8 -62.5 -6.0 15.0 -1.5 22.6 33 28 L D T 3 S- 0 0 68 2,-0.3 -1,-0.3 0, 0.0 3,-0.1 0.334 119.4-107.9-100.0 5.9 11.8 -0.7 24.5 34 29 L G S < S+ 0 0 57 -3,-2.5 2,-0.3 1,-0.3 -2,-0.1 0.365 83.7 115.9 86.3 -5.3 12.1 3.0 23.9 35 30 L R - 0 0 114 -5,-0.0 -4,-3.2 2,-0.0 2,-0.7 -0.713 60.7-135.9 -98.2 149.0 13.1 3.8 27.5 36 31 L T B -Q 30 0D 17 -2,-0.3 2,-1.5 -6,-0.2 -6,-0.2 -0.903 14.4-147.3-106.8 113.4 16.4 5.3 28.7 37 32 L Y + 0 0 8 -8,-1.7 59,-2.5 -2,-0.7 2,-0.4 -0.571 44.5 132.5 -85.5 84.3 17.7 3.5 31.8 38 33 L L E -E 95 0B 0 -2,-1.5 18,-2.1 57,-0.2 2,-0.3 -0.997 34.5-159.8-134.2 130.2 19.6 6.1 33.8 39 34 L N E -E 94 0B 0 55,-3.1 55,-1.9 -2,-0.4 2,-0.4 -0.751 5.4-153.7-108.0 156.2 19.3 6.8 37.5 40 35 L W E -EF 93 53B 0 13,-2.4 12,-2.9 -2,-0.3 13,-1.6 -0.999 17.1-177.0-128.1 125.3 20.2 9.9 39.6 41 36 L F E -EF 92 51B 1 51,-3.4 51,-2.1 -2,-0.4 2,-0.4 -0.893 15.5-152.4-122.2 155.3 21.1 9.5 43.3 42 37 L L E -EF 91 50B 1 8,-2.1 8,-1.8 -2,-0.3 2,-0.5 -0.993 11.2-170.4-124.5 128.5 21.9 12.0 46.0 43 38 L Q E -E 90 0B 18 47,-2.6 47,-2.4 -2,-0.4 5,-0.1 -0.975 5.7-159.1-123.9 121.6 24.1 10.9 48.9 44 39 L R > - 0 0 69 -2,-0.5 3,-2.7 4,-0.4 45,-0.1 -0.644 45.2 -74.8 -91.9 156.0 24.6 13.2 52.0 45 40 L P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.206 120.2 4.4 -51.5 132.2 27.6 12.7 54.3 46 41 L G T 3 S+ 0 0 89 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.480 113.7 108.4 70.9 0.3 27.2 9.6 56.4 47 42 L Q S < S- 0 0 107 -3,-2.7 -1,-0.2 1,-0.0 3,-0.1 -0.627 71.9-110.9-105.9 166.4 23.9 8.8 54.6 48 43 L S - 0 0 28 -2,-0.2 -4,-0.4 1,-0.1 -6,-0.1 -0.575 49.2 -82.9 -90.7 157.7 23.1 6.1 52.1 49 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.306 44.5-155.2 -59.8 145.0 22.4 6.9 48.5 50 45 L Q E -F 42 0B 78 -8,-1.8 -8,-2.1 -3,-0.1 2,-0.3 -0.994 16.3-121.1-126.1 127.5 18.8 8.1 47.9 51 46 L L E +F 41 0B 3 272,-0.8 -10,-0.2 -2,-0.4 3,-0.1 -0.505 35.7 164.6 -73.2 131.1 17.1 7.7 44.5 52 47 L L E + 0 0 4 -12,-2.9 8,-2.1 1,-0.3 2,-0.4 0.746 66.4 15.1-108.7 -44.2 15.8 10.9 42.9 53 48 L I E +FG 40 59B 1 -13,-1.6 -13,-2.4 6,-0.2 -1,-0.3 -0.998 56.9 177.1-141.0 137.2 15.3 10.0 39.3 54 49 L Y E > + G 0 58B 44 4,-2.5 4,-2.2 -2,-0.4 3,-0.5 -0.892 69.4 33.8-130.8 162.6 14.9 6.7 37.3 55 50 L L T 4 S- 0 0 18 264,-0.5 2,-2.9 -2,-0.3 -19,-0.2 0.921 123.4 -78.9 56.9 42.9 14.2 6.1 33.6 56 51 L M T 4 S+ 0 0 30 -18,-2.1 -1,-0.3 1,-0.2 21,-0.1 -0.026 125.5 23.1 59.9 -35.2 16.1 9.3 32.9 57 52 L S T 4 S+ 0 0 69 -2,-2.9 2,-0.5 -3,-0.5 12,-0.3 0.429 87.1 108.6-141.6 3.7 13.2 11.6 33.8 58 53 L T E < -G 54 0B 55 -4,-2.2 -4,-2.5 10,-0.1 2,-0.3 -0.749 61.5-133.2 -90.0 128.2 10.8 9.9 36.2 59 54 L R E -G 53 0B 119 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.600 22.2-120.7 -80.1 136.0 10.8 11.3 39.7 60 55 L A > - 0 0 7 -8,-2.1 3,-1.8 -2,-0.3 -1,-0.1 -0.284 43.7 -75.9 -71.4 161.6 10.9 8.7 42.5 61 56 L S T 3 S+ 0 0 123 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 -0.305 118.2 13.5 -59.8 136.2 8.1 8.6 45.1 62 57 L G T 3 S+ 0 0 87 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.403 92.9 139.7 78.5 -3.6 8.4 11.3 47.8 63 58 L V < - 0 0 18 -3,-1.8 -1,-0.3 -11,-0.1 -4,-0.1 -0.580 58.7-108.7 -80.1 133.4 11.0 13.2 45.7 64 59 L S > - 0 0 44 -2,-0.3 3,-1.3 1,-0.1 -1,-0.1 -0.213 19.0-127.8 -56.7 145.0 10.7 17.0 45.6 65 60 L D T 3 S+ 0 0 107 1,-0.3 -1,-0.1 -6,-0.0 -2,-0.0 0.440 99.3 82.9 -76.6 0.8 9.5 18.5 42.3 66 61 L R T 3 S+ 0 0 23 15,-0.1 15,-3.0 14,-0.1 2,-0.4 0.633 81.6 79.8 -77.0 -11.9 12.5 20.8 42.3 67 62 L F E < +C 80 0A 8 -3,-1.3 2,-0.3 13,-0.2 13,-0.2 -0.826 56.7 157.8-100.6 132.0 14.4 17.8 40.8 68 63 L S E -C 79 0A 51 11,-1.7 11,-3.5 -2,-0.4 2,-0.3 -0.990 19.9-155.8-150.6 147.0 14.0 17.0 37.1 69 64 L G E +C 78 0A 12 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.935 16.8 159.0-129.3 151.8 16.1 15.0 34.7 70 65 L S E +C 77 0A 68 7,-2.1 7,-2.8 -2,-0.3 2,-0.3 -0.903 7.2 137.1-152.9 178.7 16.5 15.0 30.9 71 66 L G E -C 76 0A 34 -2,-0.3 5,-0.2 5,-0.3 -2,-0.0 -0.912 41.7-110.3 157.0 176.7 19.0 13.9 28.2 72 67 L S - 0 0 77 3,-2.0 4,-0.1 -2,-0.3 -1,-0.1 0.692 68.2 -64.8-100.8 -97.4 19.6 12.3 24.9 73 68 L G S S+ 0 0 13 -45,-0.1 -44,-1.8 -48,-0.1 -43,-0.2 0.490 127.8 16.6-135.4 -25.2 21.4 9.0 24.7 74 69 L T S S+ 0 0 49 1,-0.2 -49,-2.4 -46,-0.2 2,-0.5 0.437 117.5 64.7-129.8 -7.9 24.9 9.7 26.0 75 70 L D E -B 24 0A 63 -51,-0.2 -3,-2.0 -53,-0.0 2,-0.4 -0.977 60.8-179.8-125.1 121.9 24.4 13.1 27.8 76 71 L F E -BC 23 71A 1 -53,-2.9 -53,-1.9 -2,-0.5 2,-0.4 -0.936 8.9-161.0-125.3 144.7 22.2 13.5 30.8 77 72 L T E -BC 22 70A 40 -7,-2.8 -7,-2.1 -2,-0.4 2,-0.6 -0.972 8.3-160.7-129.6 135.9 21.3 16.4 33.0 78 73 L L E -BC 21 69A 0 -57,-2.8 -57,-2.5 -2,-0.4 2,-0.5 -0.955 16.6-158.2-109.6 118.7 19.8 16.7 36.5 79 74 L E E -BC 20 68A 77 -11,-3.5 -11,-1.7 -2,-0.6 2,-0.6 -0.879 4.3-163.9-103.6 127.6 18.3 20.1 37.1 80 75 L I E -BC 19 67A 0 -61,-3.1 -61,-2.1 -2,-0.5 3,-0.4 -0.934 13.0-152.6-110.3 110.6 17.9 21.3 40.7 81 76 L S - 0 0 22 -15,-3.0 -63,-0.1 -2,-0.6 3,-0.1 -0.593 69.8 -1.9 -85.4 143.6 15.4 24.2 41.0 82 77 L R S S- 0 0 141 -66,-0.3 -1,-0.2 -2,-0.2 -64,-0.2 0.918 88.8-140.1 41.8 66.1 15.6 26.8 43.8 83 78 L V - 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