==== 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 2AJV . 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) . 19800.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 63.0 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 . 1 0.2 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 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 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 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 81 0, 0.0 2,-0.3 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 -95.5 39.2 34.4 -12.1 2 2 L I - 0 0 3 98,-0.3 2,-0.5 96,-0.1 100,-0.1 -0.530 360.0-144.9 -66.7 130.7 35.8 32.6 -11.7 3 3 L V - 0 0 92 -2,-0.3 23,-1.6 99,-0.0 2,-0.5 -0.870 10.3-160.0-100.6 128.3 33.0 35.1 -11.3 4 4 L I E -A 25 0A 11 -2,-0.5 101,-0.4 99,-0.4 2,-0.4 -0.930 6.1-163.6-110.6 132.3 30.2 34.1 -9.1 5 5 L T E -A 24 0A 65 19,-2.8 19,-2.7 -2,-0.5 2,-0.4 -0.921 0.3-160.5-119.1 140.2 26.9 35.8 -9.5 6 6 L Q E -A 23 0A 20 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.924 17.9-122.4-118.8 145.9 24.0 35.8 -7.0 7 7 L D - 0 0 65 15,-2.1 15,-0.2 -2,-0.4 2,-0.1 -0.656 25.7-122.9 -85.5 141.3 20.4 36.6 -7.5 8 8 L E - 0 0 178 -2,-0.3 2,-0.7 99,-0.1 99,-0.1 -0.457 18.8-123.6 -69.6 146.7 18.8 39.3 -5.4 9 9 L L - 0 0 41 99,-0.4 99,-0.1 1,-0.1 -1,-0.0 -0.881 21.9-165.3 -88.6 116.1 15.7 38.4 -3.3 10 10 L S + 0 0 106 -2,-0.7 -1,-0.1 1,-0.1 -2,-0.0 0.794 67.1 39.1 -70.5 -24.0 13.0 40.8 -4.6 11 11 L N S S- 0 0 114 -3,-0.1 99,-0.3 99,-0.0 2,-0.1 -0.937 82.4-108.7-136.5 144.5 10.7 40.2 -1.6 12 12 L P - 0 0 28 0, 0.0 2,-0.5 0, 0.0 99,-0.3 -0.376 32.9-130.2 -70.9 151.9 10.8 39.7 2.1 13 13 L V E -d 111 0B 9 97,-2.7 99,-2.2 -2,-0.1 2,-0.2 -0.898 13.0-131.9-110.3 126.8 10.0 36.3 3.5 14 14 L T E > -d 112 0B 54 -2,-0.5 3,-2.6 97,-0.2 69,-0.2 -0.553 38.9 -93.5 -77.1 142.4 7.5 35.7 6.3 15 15 L S T 3 S+ 0 0 73 97,-0.8 69,-0.2 1,-0.3 -1,-0.1 -0.289 116.4 31.6 -52.4 133.1 8.7 33.5 9.2 16 16 L G T 3 S+ 0 0 48 67,-2.5 66,-0.3 1,-0.5 -1,-0.3 0.044 96.2 106.0 101.6 -24.3 7.5 30.0 8.3 17 17 L E < - 0 0 101 -3,-2.6 66,-3.3 65,-0.1 -1,-0.5 -0.372 66.1-130.6 -75.3 164.4 7.8 30.4 4.6 18 18 L S - 0 0 61 64,-0.2 2,-0.3 63,-0.2 63,-0.2 -0.830 22.5-167.1-111.3 157.5 10.6 28.7 2.7 19 19 L V E - B 0 80A 17 61,-2.2 61,-3.4 -2,-0.3 2,-0.5 -0.995 14.9-141.6-147.9 144.1 12.9 30.5 0.2 20 20 L S E - B 0 79A 60 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.933 13.8-166.3-105.3 138.7 15.4 29.5 -2.5 21 21 L I E - B 0 78A 2 57,-2.8 57,-2.9 -2,-0.5 2,-0.3 -0.967 13.5-158.0-121.4 134.6 18.6 31.6 -3.0 22 22 L S E - B 0 77A 33 -2,-0.4 -15,-2.1 55,-0.2 2,-0.3 -0.838 15.5-178.4-123.7 153.5 20.6 31.0 -6.1 23 23 L a E -AB 6 76A 1 53,-2.1 53,-3.3 -2,-0.3 2,-0.3 -0.968 10.4-154.4-141.9 156.7 24.1 31.6 -7.4 24 24 L R E -AB 5 75A 80 -19,-2.7 -19,-2.8 -2,-0.3 2,-0.4 -0.975 4.5-147.5-134.2 146.6 25.8 31.0 -10.7 25 25 L S E -A 4 0A 12 49,-2.2 -21,-0.2 -2,-0.3 4,-0.1 -0.909 17.6-138.3-115.1 142.9 29.4 30.3 -11.8 26 26 L S S S+ 0 0 77 -23,-1.6 2,-0.3 -2,-0.4 -22,-0.1 0.620 96.1 33.9 -68.8 -17.0 31.1 31.3 -15.0 27 27 L R S S- 0 0 132 -24,-0.2 -1,-0.0 46,-0.1 -25,-0.0 -0.982 101.6 -89.1-136.6 150.4 32.7 27.9 -15.1 28 27AL S - 0 0 60 -2,-0.3 46,-0.2 1,-0.1 45,-0.1 -0.323 25.4-161.4 -59.0 137.2 31.6 24.4 -13.9 29 27BL L + 0 0 0 44,-2.9 8,-2.1 -4,-0.1 2,-0.5 0.254 57.4 114.0-102.3 5.9 32.4 23.7 -10.3 30 27CL L B -E 36 0C 94 6,-0.2 6,-0.2 43,-0.2 2,-0.2 -0.703 57.4-153.4 -79.3 128.1 31.9 20.0 -10.8 31 27DL Y > - 0 0 87 4,-2.7 3,-2.2 -2,-0.5 -2,-0.1 -0.560 29.4 -99.7-103.9 166.3 35.3 18.4 -10.3 32 27EL K T 3 S+ 0 0 189 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.666 119.7 62.9 -58.2 -19.1 36.9 15.2 -11.7 33 28 L D T 3 S- 0 0 67 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.346 117.6-110.4 -87.7 6.3 36.1 13.4 -8.4 34 29 L G S < S+ 0 0 54 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.323 82.0 119.6 83.5 -8.1 32.4 13.9 -9.0 35 30 L R - 0 0 121 -5,-0.0 -4,-2.7 2,-0.0 2,-0.6 -0.607 59.7-136.3 -90.1 150.9 32.0 16.4 -6.2 36 31 L T B -E 30 0C 14 19,-0.4 2,-1.4 -6,-0.2 -6,-0.2 -0.951 13.1-145.2-111.8 119.7 30.9 20.0 -6.8 37 32 L Y + 0 0 8 -8,-2.1 59,-2.4 -2,-0.6 2,-0.4 -0.611 48.4 129.7 -94.5 79.8 33.0 22.5 -4.9 38 33 L L E -F 95 0D 0 -2,-1.4 18,-3.0 57,-0.2 2,-0.3 -0.997 35.7-163.5-135.2 127.2 30.5 25.2 -3.9 39 34 L N E -F 94 0D 0 55,-2.9 55,-2.0 -2,-0.4 2,-0.4 -0.829 5.4-155.1-108.5 149.8 30.1 26.6 -0.4 40 35 L W E -FG 93 53D 0 13,-2.7 12,-3.3 -2,-0.3 13,-1.7 -0.992 14.5-175.7-122.6 136.2 27.3 28.6 1.1 41 36 L F E -FG 92 51D 0 51,-2.8 51,-2.5 -2,-0.4 2,-0.5 -0.924 16.2-146.7-123.8 153.0 27.8 30.9 4.1 42 37 L L E -FG 91 50D 1 8,-2.6 8,-2.4 -2,-0.3 2,-0.7 -0.982 7.2-165.5-115.5 128.7 25.5 33.0 6.2 43 38 L Q E -F 90 0D 19 47,-3.1 47,-2.4 -2,-0.5 3,-0.1 -0.939 13.9-155.4-113.5 104.5 26.8 36.3 7.7 44 39 L R > - 0 0 61 -2,-0.7 3,-2.7 4,-0.4 45,-0.2 -0.395 44.1 -70.1 -71.9 154.2 24.4 37.4 10.3 45 40 L P T 3 S- 0 0 51 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.254 120.7 -0.2 -52.3 125.1 24.2 41.2 11.1 46 41 L G T 3 S+ 0 0 88 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.405 112.7 103.7 77.4 2.6 27.5 42.1 12.8 47 42 L Q S < S- 0 0 101 -3,-2.7 -1,-0.2 1,-0.1 3,-0.1 -0.580 75.1 -94.5-111.7 172.1 29.0 38.6 12.8 48 43 L S - 0 0 33 -2,-0.2 -4,-0.4 1,-0.1 -6,-0.1 -0.508 57.4 -86.3 -71.8 151.1 31.7 36.6 10.9 49 44 L P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.366 43.5-152.4 -58.2 140.3 30.5 34.4 8.0 50 45 L Q E -G 42 0D 59 -8,-2.4 -8,-2.6 -3,-0.1 2,-0.3 -0.976 16.7-120.9-117.7 127.3 29.4 30.9 9.2 51 46 L L E +G 41 0D 3 272,-0.6 -10,-0.3 -2,-0.4 3,-0.1 -0.539 34.9 169.1 -68.9 133.3 29.6 28.0 6.8 52 47 L L E + 0 0 2 -12,-3.3 8,-2.4 1,-0.4 2,-0.4 0.771 64.9 9.8-105.0 -45.8 26.3 26.4 6.1 53 48 L I E -GH 40 59D 0 -13,-1.7 -13,-2.7 6,-0.3 -1,-0.4 -0.998 58.0-177.6-141.4 137.0 27.0 24.0 3.2 54 49 L Y E > S+ H 0 58D 42 4,-2.7 4,-2.5 -2,-0.4 3,-0.5 -0.886 71.0 33.5-130.2 167.0 30.1 22.8 1.4 55 50 L L T 4 S- 0 0 17 264,-0.5 2,-1.9 -2,-0.3 -19,-0.4 0.845 123.6 -80.4 54.5 38.6 30.5 20.5 -1.6 56 51 L M T 4 S+ 0 0 25 -18,-3.0 -1,-0.3 1,-0.2 21,-0.1 -0.131 125.8 27.7 68.6 -38.1 27.2 22.0 -2.8 57 52 L S T 4 S+ 0 0 67 -2,-1.9 2,-0.6 -3,-0.5 12,-0.3 0.352 87.7 105.4-136.8 3.0 25.0 19.9 -0.7 58 53 L T E < -H 54 0D 54 -4,-2.5 -4,-2.7 10,-0.1 2,-0.3 -0.811 63.1-133.5 -94.9 121.5 26.7 18.8 2.5 59 54 L R E -H 53 0D 108 -2,-0.6 -6,-0.3 -6,-0.2 3,-0.1 -0.530 22.5-118.4 -69.8 134.8 25.6 20.6 5.7 60 55 L A > - 0 0 6 -8,-2.4 3,-1.9 -2,-0.3 -1,-0.1 -0.252 49.1 -74.5 -63.0 156.1 28.4 21.8 7.9 61 56 L S T 3 S+ 0 0 98 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.278 117.8 10.8 -57.5 135.0 28.5 20.4 11.4 62 57 L G T 3 S+ 0 0 81 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.397 90.6 138.8 83.1 -4.5 25.9 21.8 13.7 63 58 L V < - 0 0 17 -3,-1.9 -1,-0.3 -11,-0.1 -4,-0.1 -0.575 62.3-100.2 -79.2 139.3 23.9 23.6 10.9 64 59 L S > - 0 0 44 -2,-0.3 3,-1.9 1,-0.1 -1,-0.1 -0.250 21.8-128.0 -55.7 138.2 20.1 23.3 11.1 65 60 L D T 3 S+ 0 0 116 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.475 100.8 84.4 -70.3 0.6 18.6 20.7 8.8 66 61 L R T 3 S+ 0 0 13 14,-0.1 15,-3.0 16,-0.1 2,-0.5 0.645 80.1 77.4 -70.0 -15.4 16.4 23.6 7.5 67 62 L F E < +C 80 0A 4 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.850 59.8 164.2-100.2 128.0 19.3 24.4 5.2 68 63 L S E -C 79 0A 45 11,-2.1 11,-3.2 -2,-0.5 2,-0.4 -0.987 19.7-150.9-142.2 149.6 19.9 22.3 2.1 69 64 L G E +C 78 0A 13 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.925 19.6 159.1-123.3 148.2 21.9 22.8 -1.1 70 65 L S E +C 77 0A 65 7,-2.3 7,-2.8 -2,-0.4 2,-0.3 -0.913 9.2 126.7-149.3 176.0 21.5 21.6 -4.6 71 66 L G E -C 76 0A 37 -2,-0.3 5,-0.2 5,-0.3 2,-0.1 -0.900 46.5-100.9 156.8 178.0 22.5 22.4 -8.1 72 67 L S - 0 0 65 3,-2.2 -43,-0.0 -2,-0.3 0, 0.0 0.135 66.3 -72.8 -99.2-138.4 24.1 21.4 -11.3 73 68 L G S S+ 0 0 15 -2,-0.1 -44,-2.9 -45,-0.1 -43,-0.2 0.659 128.6 20.1 -96.9 -18.7 27.7 22.3 -12.1 74 69 L T S S+ 0 0 51 -46,-0.2 -49,-2.2 1,-0.2 2,-0.4 0.491 117.2 59.1-127.0 -9.7 27.1 26.0 -12.8 75 70 L D E -B 24 0A 76 -51,-0.2 -3,-2.2 2,-0.0 2,-0.3 -0.992 64.2-175.8-126.4 126.2 23.7 26.9 -11.1 76 71 L F E -BC 23 71A 1 -53,-3.3 -53,-2.1 -2,-0.4 2,-0.4 -0.925 9.6-161.3-131.4 150.5 23.3 26.4 -7.4 77 72 L T E -BC 22 70A 35 -7,-2.8 -7,-2.3 -2,-0.3 2,-0.5 -0.993 8.7-161.0-136.8 128.8 20.5 26.8 -4.9 78 73 L L E -BC 21 69A 0 -57,-2.9 -57,-2.8 -2,-0.4 2,-0.5 -0.940 16.5-158.7 -99.2 123.8 20.3 27.1 -1.2 79 74 L E E -BC 20 68A 61 -11,-3.2 -11,-2.1 -2,-0.5 2,-0.7 -0.917 3.5-163.6-103.2 128.0 16.8 26.2 0.1 80 75 L I E -BC 19 67A 0 -61,-3.4 -61,-2.2 -2,-0.5 3,-0.4 -0.947 13.7-154.3-110.1 110.3 16.0 27.6 3.6 81 76 L S - 0 0 35 -15,-3.0 -63,-0.2 -2,-0.7 -64,-0.1 -0.667 68.6 -1.8 -85.8 139.9 13.0 25.7 4.9 82 77 L R S S- 0 0 138 -66,-0.3 -1,-0.2 -2,-0.3 -64,-0.2 0.913 88.8-137.1 47.5 62.9 10.6 27.4 7.4 83 78 L V - 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