==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 02-JUL-96 1NLD . COMPND 2 MOLECULE: FAB1583; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.DAVIES,J.C.BEAUCHAMP,D.EMERY,A.RAWAS,H.MUIRHEAD . 434 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 163 37.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 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-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 . 52 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.2 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+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 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 0 RESIDUES PER ALPHA HELIX . 1 1 0 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 . 6 1 8 1 3 9 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 4 3 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 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 0 145 0, 0.0 2,-0.7 0, 0.0 98,-0.0 0.000 360.0 360.0 360.0-176.2 27.9 17.7 25.7 2 2 L V - 0 0 4 93,-0.1 2,-0.7 23,-0.1 101,-0.1 -0.930 360.0-150.9-103.8 113.7 31.2 19.0 24.7 3 3 L V - 0 0 87 -2,-0.7 23,-0.9 99,-0.1 2,-0.5 -0.815 8.5-159.9 -88.1 114.4 31.1 20.0 21.0 4 4 L M E -A 25 0A 13 -2,-0.7 2,-0.5 99,-0.5 101,-0.3 -0.877 7.7-169.6 -97.2 124.3 34.6 19.6 19.5 5 5 L T E -A 24 0A 78 19,-2.8 19,-2.2 -2,-0.5 2,-0.6 -0.970 10.0-166.7-121.6 115.6 35.0 21.6 16.3 6 6 L Q E -A 23 0A 13 -2,-0.5 17,-0.2 17,-0.2 99,-0.1 -0.908 11.0-160.1 -96.9 123.2 38.1 21.2 14.0 7 7 L T S S+ 0 0 94 15,-1.4 2,-0.5 -2,-0.6 -1,-0.2 0.982 71.4 67.6 -76.6 -61.8 38.2 24.1 11.6 8 8 L P - 0 0 33 0, 0.0 3,-0.1 0, 0.0 98,-0.0 -0.506 61.5-178.7 -63.0 113.9 40.3 23.1 8.6 9 9 L L S S+ 0 0 127 -2,-0.5 99,-2.7 1,-0.3 2,-0.3 0.901 71.3 8.3 -76.3 -48.4 38.0 20.4 7.2 10 10 L T E S-d 108 0B 79 97,-0.2 -1,-0.3 -3,-0.1 2,-0.2 -0.889 71.7-172.5-127.4 158.3 40.4 19.5 4.3 11 11 L L E -d 109 0B 37 97,-1.3 99,-2.2 -2,-0.3 2,-0.4 -0.775 8.9-166.5-162.0 109.4 43.9 20.7 3.9 12 12 L S E +d 110 0B 45 -2,-0.2 2,-0.3 97,-0.2 99,-0.2 -0.787 21.0 167.2 -95.2 141.7 46.3 20.3 0.9 13 13 L V E -d 111 0B 2 97,-1.4 99,-1.2 -2,-0.4 3,-0.1 -0.951 35.7-109.4-160.2 135.9 49.9 21.2 1.6 14 14 L T E > -d 112 0B 64 -2,-0.3 3,-2.5 97,-0.2 69,-0.4 -0.361 48.4 -93.1 -64.6 142.4 53.3 20.7 -0.2 15 15 L I T 3 S+ 0 0 73 97,-0.8 69,-0.2 1,-0.3 -1,-0.1 -0.337 116.6 25.7 -59.9 128.6 55.8 18.3 1.4 16 16 L G T 3 S+ 0 0 22 67,-2.4 -1,-0.3 1,-0.4 68,-0.1 0.128 98.2 117.0 101.6 -14.9 58.1 20.3 3.7 17 17 L Q S < S- 0 0 86 -3,-2.5 66,-1.4 66,-0.2 -1,-0.4 -0.648 70.2-104.6 -90.6 139.0 55.5 23.0 4.2 18 18 L P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 63,-0.2 -0.201 32.5-167.4 -59.9 149.1 53.9 23.7 7.7 19 19 L A E - B 0 80A 4 61,-2.3 61,-2.8 -6,-0.1 2,-0.4 -0.944 6.5-174.8-147.4 120.0 50.4 22.6 8.6 20 20 L S E - B 0 79A 60 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.875 2.7-170.2-113.5 146.1 48.3 23.7 11.6 21 21 L I E - B 0 78A 2 57,-1.8 57,-3.2 -2,-0.4 2,-0.4 -0.989 13.9-144.8-133.7 135.3 44.9 22.2 12.5 22 22 L S E - B 0 77A 22 -2,-0.4 -15,-1.4 55,-0.2 2,-0.4 -0.879 11.4-169.2-111.4 141.3 42.7 23.7 15.2 23 23 L a E -AB 6 76A 0 53,-2.5 53,-2.5 -2,-0.4 2,-0.4 -0.996 8.2-174.6-127.3 125.2 40.4 22.0 17.7 24 24 L K E -AB 5 75A 85 -19,-2.2 -19,-2.8 -2,-0.4 2,-0.3 -0.990 8.3-154.7-126.6 129.6 38.0 24.1 19.8 25 25 L S E -A 4 0A 11 49,-1.7 -21,-0.2 -2,-0.4 4,-0.1 -0.694 21.8-133.0-100.6 153.2 35.7 22.8 22.5 26 26 L S S S+ 0 0 58 -23,-0.9 2,-0.3 -2,-0.3 -22,-0.1 0.371 95.8 40.6 -83.6 5.2 32.4 24.3 23.7 27 27 L Q S S- 0 0 101 -24,-0.2 -2,-0.1 46,-0.1 71,-0.1 -0.983 100.0 -91.0-150.8 146.5 33.7 23.9 27.3 28 27AL S - 0 0 60 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.213 26.2-150.1 -57.6 142.9 37.1 24.4 29.0 29 27BL L + 0 0 0 44,-1.9 8,-1.4 -4,-0.1 2,-0.5 0.353 62.3 112.0 -99.0 5.4 39.2 21.3 29.0 30 27CL L B -J 36 0C 106 6,-0.2 6,-0.3 2,-0.0 2,-0.2 -0.718 59.0-148.7 -82.0 123.2 41.0 22.2 32.2 31 27DL D > - 0 0 42 4,-4.2 3,-2.2 -2,-0.5 -2,-0.1 -0.513 24.2-111.7 -90.2 159.7 40.0 19.7 35.0 32 27EL S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.832 117.0 66.4 -58.8 -33.4 39.6 20.3 38.7 33 28 L D T 3 S- 0 0 87 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.533 123.0-108.0 -66.6 -4.6 42.6 18.0 39.2 34 29 L G S < S+ 0 0 53 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.194 83.4 110.7 99.3 -15.5 44.6 20.8 37.4 35 30 L K - 0 0 102 -5,-0.1 -4,-4.2 62,-0.0 2,-0.5 -0.558 58.7-139.6 -94.1 158.2 45.1 19.0 34.1 36 31 L T B -J 30 0C 23 -6,-0.3 2,-0.8 -2,-0.2 -6,-0.2 -0.978 17.2-149.1-115.3 122.2 43.7 19.7 30.6 37 32 L Y + 0 0 60 -8,-1.4 59,-1.3 -2,-0.5 2,-0.4 -0.807 40.0 133.6-101.1 99.5 42.8 16.5 28.8 38 33 L L E -E 95 0B 0 -2,-0.8 18,-3.1 57,-0.2 2,-0.4 -0.979 24.6-179.1-145.2 124.3 43.2 16.9 25.0 39 34 L N E -E 94 0B 21 55,-1.9 55,-1.9 -2,-0.4 2,-0.5 -0.988 19.5-139.4-129.2 140.6 44.9 14.3 22.7 40 35 L W E -EF 93 53B 0 13,-1.1 12,-2.9 -2,-0.4 13,-1.8 -0.846 22.3-171.7-100.8 128.6 45.5 14.4 18.9 41 36 L L E -EF 92 51B 0 51,-2.5 51,-0.7 -2,-0.5 2,-0.3 -0.565 9.3-150.4-109.2 173.6 45.0 11.2 17.0 42 37 L L E -EF 91 50B 2 8,-2.0 8,-2.0 49,-0.2 2,-0.5 -0.959 5.1-167.1-149.0 129.2 45.8 10.3 13.4 43 38 L Q E -E 90 0B 21 47,-3.1 47,-1.9 -2,-0.3 3,-0.1 -0.815 7.9-165.7-126.1 93.7 44.0 7.8 11.2 44 39 L R - 0 0 54 -2,-0.5 45,-0.2 4,-0.4 -2,-0.0 -0.328 46.2 -74.9 -67.5 154.0 45.8 6.9 7.9 45 40 L P S S+ 0 0 57 0, 0.0 2,-1.7 0, 0.0 -1,-0.2 -0.242 113.3 1.6 -54.8 136.4 43.8 5.0 5.3 46 41 L G S S+ 0 0 90 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 -0.407 113.2 88.4 87.1 -61.7 43.2 1.4 6.1 47 42 L Q S S- 0 0 76 -2,-1.7 -1,-0.2 1,-0.1 3,-0.1 0.116 82.3 -95.3 -64.0 176.8 45.0 1.3 9.5 48 43 L S - 0 0 27 1,-0.2 -4,-0.4 -3,-0.1 -1,-0.1 -0.413 52.0 -78.8 -89.7 166.6 43.6 2.1 13.0 49 44 L P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.332 43.0-159.8 -64.8 152.8 43.9 5.4 14.7 50 45 L K E -F 42 0B 65 -8,-2.0 -8,-2.0 272,-0.1 2,-0.5 -0.994 14.9-130.6-134.3 134.0 47.2 6.3 16.4 51 46 L R E +F 41 0B 22 270,-0.4 -10,-0.3 -2,-0.4 3,-0.1 -0.784 26.1 174.7 -88.6 132.9 47.5 8.9 19.1 52 47 L L E + 0 0 6 -12,-2.9 8,-2.5 -2,-0.5 2,-0.3 0.793 65.3 21.8-101.2 -44.0 50.3 11.4 18.3 53 48 L I E -FG 40 59B 0 -13,-1.8 -13,-1.1 6,-0.2 -1,-0.3 -0.918 61.1-176.7-129.7 151.8 49.9 13.9 21.2 54 49 L Y E >> + G 0 58B 59 4,-2.8 4,-1.9 -2,-0.3 3,-0.5 -0.978 66.8 28.7-144.3 155.6 48.4 13.8 24.6 55 50 L L T 34 S- 0 0 34 -2,-0.3 2,-2.5 1,-0.2 3,-0.3 0.933 122.0 -77.2 56.4 44.9 47.8 16.3 27.4 56 51 L V T 34 S+ 0 0 18 -18,-3.1 -1,-0.2 1,-0.2 21,-0.2 -0.049 127.3 23.7 60.9 -33.7 47.8 19.0 24.7 57 52 L S T <4 S+ 0 0 66 -2,-2.5 12,-0.4 -3,-0.5 -1,-0.2 0.469 90.1 106.6-136.3 -12.2 51.5 19.1 24.2 58 53 L K E < -G 54 0B 114 -4,-1.9 -4,-2.8 -3,-0.3 2,-0.4 -0.568 59.4-137.7 -77.8 141.5 53.1 15.8 25.3 59 54 L L E -G 53 0B 57 -6,-0.2 -6,-0.2 -2,-0.2 3,-0.1 -0.823 11.9-125.7-101.0 139.3 54.3 13.5 22.5 60 55 L D > - 0 0 20 -8,-2.5 3,-1.1 -2,-0.4 -1,-0.0 -0.312 44.5 -79.0 -75.7 162.5 53.7 9.8 22.4 61 56 L S T 3 S+ 0 0 111 1,-0.2 -1,-0.1 -2,-0.0 0, 0.0 -0.332 117.0 11.6 -63.8 140.7 56.7 7.4 22.0 62 57 L G T 3 S+ 0 0 82 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.152 91.1 133.2 79.6 -24.2 57.9 7.0 18.5 63 58 L V < - 0 0 13 -3,-1.1 -1,-0.2 -11,-0.1 4,-0.1 -0.501 65.9-113.9 -63.5 112.5 55.8 10.0 17.5 64 59 L P > - 0 0 44 0, 0.0 3,-1.3 0, 0.0 2,-0.1 -0.163 17.1-123.0 -50.0 136.9 58.2 12.2 15.3 65 60 L D T 3 S+ 0 0 145 1,-0.3 -2,-0.1 -6,-0.1 16,-0.0 0.175 93.8 93.8 -72.8 22.2 59.0 15.6 16.9 66 61 L R T 3 S+ 0 0 34 -2,-0.1 15,-2.5 14,-0.1 2,-0.4 0.571 71.6 87.4 -87.4 -4.0 57.7 17.5 13.9 67 62 L F E < -C 80 0A 7 -3,-1.3 2,-0.4 13,-0.2 13,-0.2 -0.768 60.6-167.4 -99.7 134.6 54.4 17.7 15.7 68 63 L T E -C 79 0A 71 11,-2.5 11,-1.1 -2,-0.4 2,-0.4 -0.973 3.3-160.7-123.9 126.7 53.7 20.5 18.2 69 64 L G E +C 78 0A 9 -2,-0.4 2,-0.3 -12,-0.4 9,-0.2 -0.891 24.5 148.9-108.1 137.1 50.8 20.5 20.6 70 65 L S E +C 77 0A 55 7,-1.7 7,-2.9 -2,-0.4 2,-0.2 -0.969 11.2 97.2-157.0 166.0 49.5 23.7 22.1 71 66 L G E -C 76 0A 26 5,-0.3 5,-0.3 -2,-0.3 2,-0.3 -0.678 39.2-138.8 135.4 174.1 46.4 25.3 23.4 72 67 L S E > -C 75 0A 90 3,-2.0 3,-1.6 -2,-0.2 2,-1.2 -0.909 63.2 -13.3-170.1 137.5 44.5 25.8 26.6 73 68 L G T 3 S- 0 0 17 -2,-0.3 -44,-1.9 1,-0.3 -46,-0.1 -0.548 132.9 -14.6 73.1 -97.9 40.9 25.7 27.9 74 69 L T T 3 S+ 0 0 50 -2,-1.2 -49,-1.7 -46,-0.2 2,-0.7 0.558 123.5 75.5-114.3 -16.3 38.9 25.6 24.7 75 70 L D E < +BC 24 72A 67 -3,-1.6 -3,-2.0 -51,-0.2 2,-0.3 -0.864 54.3 161.1-108.5 109.0 41.4 26.6 22.0 76 71 L F E -BC 23 71A 0 -53,-2.5 -53,-2.5 -2,-0.7 2,-0.3 -0.885 16.2-163.4-123.4 151.0 44.0 24.0 21.0 77 72 L T E -BC 22 70A 37 -7,-2.9 -7,-1.7 -2,-0.3 2,-0.3 -0.997 8.5-153.8-140.7 137.2 46.2 23.8 17.9 78 73 L L E -BC 21 69A 1 -57,-3.2 -57,-1.8 -2,-0.3 2,-0.3 -0.822 17.1-170.0-104.2 149.9 48.2 21.0 16.2 79 74 L K E -BC 20 68A 83 -11,-1.1 -11,-2.5 -2,-0.3 2,-0.6 -0.958 17.4-165.0-150.4 122.3 51.2 21.9 14.1 80 75 L I E -BC 19 67A 0 -61,-2.8 -61,-2.3 -2,-0.3 3,-0.3 -0.953 14.0-154.5-104.5 120.1 53.4 19.8 11.8 81 76 L S S S+ 0 0 56 -15,-2.5 2,-0.4 -2,-0.6 -1,-0.2 0.966 82.6 4.5 -58.4 -58.6 56.6 21.8 11.0 82 77 L R S S- 0 0 137 -64,-0.1 -1,-0.3 -16,-0.1 2,-0.2 -0.976 81.9-134.5-132.1 115.1 57.3 20.1 7.7 83 78 L V - 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