==== 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 02-AUG-05 2AJS . 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) . 20084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 39.5 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 . 40 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 6 1 7 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 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 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 0 126 0, 0.0 2,-0.1 0, 0.0 98,-0.0 0.000 360.0 360.0 360.0 167.5 8.7 75.7 -22.2 2 2 L I - 0 0 5 97,-0.3 2,-0.5 96,-0.0 100,-0.1 -0.431 360.0-142.3 -59.8 137.4 10.5 72.4 -23.1 3 3 L V - 0 0 90 -2,-0.1 23,-1.5 2,-0.0 2,-0.4 -0.940 11.7-158.2-111.8 127.9 8.9 69.4 -21.3 4 4 L I E -A 25 0A 20 -2,-0.5 2,-0.4 21,-0.2 101,-0.2 -0.915 7.8-169.0-108.5 132.6 11.3 66.8 -20.0 5 5 L T E -A 24 0A 57 19,-2.6 19,-2.6 -2,-0.4 2,-0.4 -0.977 5.9-170.5-124.3 133.6 10.1 63.2 -19.4 6 6 L Q E -A 23 0A 14 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.973 19.4-132.8-120.7 142.7 11.9 60.4 -17.6 7 7 L D - 0 0 64 15,-1.3 15,-0.3 -2,-0.4 2,-0.1 -0.699 18.8-112.5 -96.9 143.9 10.6 56.8 -17.5 8 8 L E - 0 0 181 -2,-0.3 2,-0.5 99,-0.1 99,-0.1 -0.349 26.6-122.1 -62.1 143.3 10.3 54.5 -14.5 9 9 L L - 0 0 48 99,-0.4 99,-0.1 1,-0.1 -1,-0.1 -0.827 18.3-156.1 -83.2 129.0 12.5 51.4 -14.4 10 10 L S + 0 0 105 -2,-0.5 -1,-0.1 1,-0.1 -2,-0.0 0.668 69.9 38.1 -81.5 -16.5 10.1 48.4 -14.2 11 11 L N S S- 0 0 114 99,-0.0 99,-0.3 -3,-0.0 2,-0.1 -0.984 79.1-112.4-140.8 145.1 12.6 46.1 -12.6 12 12 L P - 0 0 43 0, 0.0 2,-0.4 0, 0.0 99,-0.2 -0.440 36.1-130.5 -71.7 152.6 15.5 46.1 -10.0 13 13 L V E -d 111 0B 10 97,-2.5 99,-2.0 -2,-0.1 2,-0.2 -0.882 12.2-128.6-113.6 131.0 19.0 45.4 -11.4 14 14 L T E > -d 112 0B 63 -2,-0.4 3,-2.5 97,-0.2 69,-0.2 -0.543 39.0 -90.6 -76.4 145.1 21.4 42.9 -10.0 15 15 L S T 3 S+ 0 0 78 97,-0.7 69,-0.2 1,-0.3 -1,-0.1 -0.264 117.3 27.7 -48.0 130.5 25.0 43.9 -9.2 16 16 L G T 3 S+ 0 0 48 67,-2.8 66,-0.4 1,-0.4 -1,-0.3 0.063 96.6 108.0 102.9 -27.4 27.0 43.3 -12.3 17 17 L E < - 0 0 101 -3,-2.5 66,-3.1 65,-0.2 -1,-0.4 -0.306 65.1-127.5 -76.1 167.6 24.2 43.8 -14.8 18 18 L S - 0 0 63 64,-0.2 2,-0.3 63,-0.2 63,-0.2 -0.898 23.3-167.0-115.3 150.8 23.9 46.9 -17.1 19 19 L V E - B 0 80A 18 61,-2.1 61,-3.2 -2,-0.3 2,-0.4 -0.988 12.7-144.2-141.9 145.1 20.8 49.1 -17.3 20 20 L S E - B 0 79A 64 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.951 12.6-162.3-113.1 133.8 19.6 51.9 -19.7 21 21 L I E - B 0 78A 2 57,-2.6 57,-2.4 -2,-0.4 2,-0.3 -0.905 12.7-140.8-117.3 137.3 17.6 54.9 -18.4 22 22 L S E + B 0 77A 46 -2,-0.4 -15,-1.3 -15,-0.3 2,-0.3 -0.834 19.2 177.5-109.5 144.1 15.6 57.1 -20.8 23 23 L a E -AB 6 76A 1 53,-2.2 53,-3.2 -2,-0.3 2,-0.4 -0.984 10.9-165.6-137.9 138.4 14.9 60.9 -20.9 24 24 L R E -AB 5 75A 88 -19,-2.6 -19,-2.6 -2,-0.3 2,-0.3 -0.984 4.7-159.7-128.8 145.7 12.9 62.6 -23.6 25 25 L S E -A 4 0A 10 49,-2.8 -21,-0.2 -2,-0.4 4,-0.1 -0.943 19.5-143.2-120.9 143.0 12.6 66.3 -24.6 26 26 L S S S+ 0 0 78 -23,-1.5 2,-0.4 -2,-0.3 -22,-0.1 0.578 91.8 45.2 -76.8 -10.8 9.7 68.0 -26.5 27 27 L R S S- 0 0 153 -24,-0.2 2,-0.1 46,-0.1 -1,-0.0 -0.979 98.5 -96.3-133.8 146.3 12.3 70.2 -28.2 28 27AL S - 0 0 66 -2,-0.4 46,-0.2 1,-0.1 45,-0.1 -0.373 22.9-160.9 -59.1 137.7 15.7 69.5 -29.8 29 27BL L + 0 0 0 44,-2.5 8,-2.4 -4,-0.1 2,-0.4 0.314 56.8 114.2-100.6 5.9 18.6 70.1 -27.4 30 27CL L B -E 36 0C 93 6,-0.2 6,-0.2 43,-0.2 2,-0.2 -0.655 55.6-154.2 -77.0 128.3 21.1 70.3 -30.3 31 27DL Y > - 0 0 127 4,-2.9 3,-2.2 -2,-0.4 -2,-0.1 -0.532 31.1 -95.9-101.3 170.1 22.5 73.8 -30.5 32 27EL K T 3 S+ 0 0 195 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.762 120.4 63.0 -51.6 -32.0 24.0 75.8 -33.4 33 28 L D T 3 S- 0 0 72 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.411 117.7-108.2 -79.8 3.1 27.5 74.7 -32.3 34 29 L G S < S+ 0 0 57 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.472 82.6 119.8 85.7 1.5 26.8 71.0 -32.9 35 30 L R - 0 0 127 -4,-0.1 -4,-2.9 21,-0.0 2,-0.6 -0.756 59.2-135.8-101.5 150.4 26.7 70.2 -29.2 36 31 L T B -E 30 0C 15 19,-0.4 2,-1.4 -2,-0.3 -6,-0.2 -0.928 12.8-144.5-112.4 120.3 23.7 68.7 -27.4 37 32 L Y + 0 0 18 -8,-2.4 59,-2.9 -2,-0.6 60,-0.4 -0.604 49.7 126.7 -94.8 82.5 23.0 70.4 -24.1 38 33 L L E -F 95 0D 0 -2,-1.4 18,-2.9 57,-0.2 2,-0.3 -0.994 36.3-163.1-141.6 127.3 21.7 67.5 -21.9 39 34 L N E -F 94 0D 0 55,-2.8 55,-2.1 -2,-0.4 2,-0.4 -0.797 6.8-153.8-110.8 153.0 23.1 66.6 -18.4 40 35 L W E -FG 93 53D 0 13,-2.6 12,-3.2 -2,-0.3 13,-1.8 -0.999 16.1-176.1-123.8 132.0 22.8 63.4 -16.3 41 36 L F E -FG 92 51D 0 51,-3.1 51,-2.4 -2,-0.4 2,-0.5 -0.924 16.7-147.6-120.3 150.1 23.0 63.5 -12.5 42 37 L L E -FG 91 50D 1 8,-2.5 8,-2.1 -2,-0.3 2,-0.6 -0.970 7.3-166.2-107.9 131.1 23.0 60.9 -9.8 43 38 L Q E -F 90 0D 23 47,-3.1 47,-2.3 -2,-0.5 3,-0.1 -0.927 12.8-157.6-113.7 105.3 21.6 61.8 -6.4 44 39 L R > - 0 0 64 -2,-0.6 3,-2.4 4,-0.4 45,-0.2 -0.432 42.4 -74.7 -73.6 154.5 22.6 59.1 -4.0 45 40 L P T 3 S+ 0 0 33 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.256 119.6 4.9 -55.2 126.0 20.4 58.7 -0.8 46 41 L G T 3 S+ 0 0 81 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.414 112.7 103.6 83.0 -1.6 21.1 61.6 1.5 47 42 L Q S < S- 0 0 117 -3,-2.4 -1,-0.2 1,-0.1 3,-0.1 -0.635 74.7-100.2-113.6 166.0 23.5 63.4 -0.8 48 43 L S - 0 0 25 -2,-0.2 -4,-0.4 1,-0.1 -6,-0.1 -0.469 57.1 -85.3 -70.3 152.1 23.6 66.4 -3.2 49 44 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.310 44.7-156.3 -54.6 145.7 23.1 65.7 -6.9 50 45 L Q E -G 42 0D 48 -8,-2.1 -8,-2.5 -3,-0.1 2,-0.3 -0.999 16.4-121.7-127.4 127.6 26.5 64.8 -8.6 51 46 L L E +G 41 0D 1 272,-2.0 -10,-0.3 -2,-0.4 3,-0.1 -0.549 32.5 169.6 -73.1 135.5 26.9 65.3 -12.3 52 47 L L E + 0 0 4 -12,-3.2 8,-2.0 1,-0.4 2,-0.4 0.783 66.9 15.3-101.0 -50.2 27.8 62.2 -14.4 53 48 L I E +GH 40 59D 0 -13,-1.8 -13,-2.6 6,-0.2 -1,-0.4 -0.983 57.7 179.9-133.7 140.6 27.4 63.4 -18.0 54 49 L Y E >> S+ H 0 58D 43 4,-2.6 4,-2.3 -2,-0.4 3,-0.5 -0.891 70.9 32.0-133.0 166.2 27.2 66.8 -19.7 55 50 L L T 34 S- 0 0 19 264,-0.5 2,-1.7 -2,-0.3 -19,-0.4 0.863 124.7 -78.4 50.5 39.1 26.8 67.7 -23.4 56 51 L M T 34 S+ 0 0 28 -18,-2.9 -1,-0.3 1,-0.2 21,-0.1 -0.119 126.2 25.7 73.3 -39.3 24.8 64.4 -23.7 57 52 L S T <4 S+ 0 0 53 -2,-1.7 2,-0.6 -3,-0.5 12,-0.3 0.401 88.6 106.7-138.7 -0.5 27.9 62.1 -23.8 58 53 L T E < -H 54 0D 60 -4,-2.3 -4,-2.6 10,-0.1 2,-0.2 -0.759 59.7-136.8 -92.4 125.0 30.9 63.8 -22.0 59 54 L R E -H 53 0D 102 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.536 18.5-121.5 -75.8 142.2 31.8 62.4 -18.6 60 55 L A > - 0 0 5 -8,-2.0 3,-1.8 -2,-0.2 -1,-0.1 -0.288 49.8 -70.6 -71.5 161.7 32.6 64.8 -15.8 61 56 L S T 3 S+ 0 0 122 1,-0.2 -1,-0.2 -2,-0.0 3,-0.1 -0.280 120.6 11.0 -53.6 133.2 36.1 64.6 -14.1 62 57 L G T 3 S+ 0 0 80 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.366 90.2 138.2 81.3 -7.5 36.4 61.5 -12.0 63 58 L V < - 0 0 19 -3,-1.8 -1,-0.3 -11,-0.1 -4,-0.1 -0.595 60.5-107.9 -75.6 129.3 33.2 59.9 -13.3 64 59 L S > - 0 0 43 -2,-0.3 3,-1.9 1,-0.1 -1,-0.1 -0.234 16.5-125.4 -53.0 141.8 33.6 56.1 -13.9 65 60 L D T 3 S+ 0 0 115 1,-0.3 -1,-0.1 -3,-0.1 16,-0.1 0.496 101.9 85.9 -69.3 -0.1 33.7 55.0 -17.6 66 61 L R T 3 S+ 0 0 20 14,-0.1 15,-3.0 16,-0.1 2,-0.5 0.692 78.6 74.8 -70.3 -16.6 30.8 52.7 -16.6 67 62 L F E < +C 80 0A 6 -3,-1.9 2,-0.4 13,-0.2 13,-0.2 -0.859 62.9 170.3-102.1 124.1 28.5 55.7 -17.2 68 63 L S E -C 79 0A 40 11,-2.2 11,-3.1 -2,-0.5 2,-0.4 -0.998 16.9-154.7-137.8 137.9 27.8 56.5 -20.9 69 64 L G E +C 78 0A 9 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.873 19.4 160.6-114.5 144.7 25.4 58.9 -22.5 70 65 L S E +C 77 0A 62 7,-2.1 7,-2.5 -2,-0.4 2,-0.3 -0.925 8.8 125.4-148.0 170.5 23.9 58.8 -25.9 71 66 L G E -C 76 0A 37 -2,-0.3 5,-0.2 5,-0.3 2,-0.1 -0.931 47.7 -97.5 161.9 177.2 20.9 60.2 -27.8 72 67 L S - 0 0 58 3,-2.6 -43,-0.1 -2,-0.3 -36,-0.0 0.033 65.7 -80.6 -96.1-148.6 19.3 62.1 -30.7 73 68 L G S S+ 0 0 18 -2,-0.1 -44,-2.5 -45,-0.1 -43,-0.2 0.568 128.8 22.4 -91.2 -10.1 18.4 65.7 -30.2 74 69 L T S S+ 0 0 48 1,-0.3 -49,-2.8 -46,-0.2 2,-0.4 0.496 117.0 56.9-132.8 -13.8 15.1 64.7 -28.3 75 70 L D E -B 24 0A 79 -51,-0.2 -3,-2.6 2,-0.0 2,-0.3 -0.998 64.8-176.4-128.8 126.3 15.6 61.1 -26.9 76 71 L F E -BC 23 71A 2 -53,-3.2 -53,-2.2 -2,-0.4 2,-0.4 -0.917 11.2-161.1-130.7 149.1 18.5 60.3 -24.6 77 72 L T E -BC 22 70A 43 -7,-2.5 -7,-2.1 -2,-0.3 2,-0.6 -0.998 7.5-160.9-131.5 133.4 19.9 57.3 -22.8 78 73 L L E -BC 21 69A 0 -57,-2.4 -57,-2.6 -2,-0.4 2,-0.6 -0.969 16.3-160.7-105.4 122.2 22.2 56.9 -19.8 79 74 L E E -BC 20 68A 81 -11,-3.1 -11,-2.2 -2,-0.6 2,-0.7 -0.923 3.4-162.9-103.5 123.7 23.7 53.4 -19.8 80 75 L I E -BC 19 67A 0 -61,-3.2 -61,-2.1 -2,-0.6 3,-0.4 -0.925 14.2-156.3-104.6 109.6 25.1 52.3 -16.5 81 76 L S + 0 0 23 -15,-3.0 -63,-0.2 -2,-0.7 -64,-0.1 -0.589 66.5 1.9 -86.1 147.7 27.4 49.3 -17.1 82 77 L R S S- 0 0 138 -66,-0.4 -1,-0.2 -2,-0.2 -64,-0.2 0.900 89.6-135.5 44.3 60.5 28.3 46.7 -14.5 83 78 L V - 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