==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-NOV-03 1RFD . COMPND 2 MOLECULE: FAB M82G2, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.POZHARSKI,A.HEWAGAMA,A.B.SHANAFELT,G.A.PETSKO,D.RINGE . 438 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 174 39.7 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 . 3 0.7 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 . 53 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 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 0 PARALLEL BRIDGES PER LADDER . 4 5 6 1 4 8 1 1 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 . 0 0 5 1 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 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 0 152 0, 0.0 2,-0.4 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 139.7 12.2 10.0 26.9 2 2 L I - 0 0 8 98,-0.4 2,-0.5 96,-0.2 93,-0.1 -0.643 360.0-137.6 -78.9 132.3 12.8 8.5 30.3 3 3 L V - 0 0 84 -2,-0.4 23,-1.5 99,-0.0 2,-0.6 -0.812 12.2-159.1 -96.7 127.0 13.3 11.1 33.0 4 4 L M E -A 25 0A 14 -2,-0.5 2,-0.5 99,-0.4 101,-0.3 -0.918 11.8-161.9-105.8 121.0 16.1 10.6 35.5 5 5 L T E +A 24 0A 41 19,-3.4 19,-2.1 -2,-0.6 2,-0.6 -0.894 22.0 177.7-113.5 125.8 15.6 12.6 38.7 6 6 L Q - 0 0 6 -2,-0.5 17,-0.1 17,-0.2 -2,-0.0 -0.876 14.0-168.9-121.1 94.8 18.2 13.4 41.3 7 7 L A + 0 0 69 -2,-0.6 -1,-0.2 2,-0.1 16,-0.1 0.906 66.6 69.0 -49.6 -55.8 16.3 15.5 43.8 8 8 L A - 0 0 41 14,-0.2 3,-0.1 1,-0.2 100,-0.0 -0.517 62.5-162.7 -71.5 122.2 19.2 16.8 45.8 9 9 L P S S- 0 0 102 0, 0.0 99,-2.4 0, 0.0 2,-0.3 0.756 78.8 -5.8 -76.3 -17.2 21.3 19.3 43.9 10 10 L S E -d 108 0B 55 97,-0.3 99,-0.2 80,-0.1 80,-0.1 -0.978 61.2-147.4-164.7 160.4 24.1 18.7 46.5 11 11 L V E -d 109 0B 28 97,-2.5 99,-2.6 -2,-0.3 2,-0.3 -0.974 15.3-139.1-141.8 124.3 24.7 16.9 49.8 12 12 L P E +d 110 0B 70 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.604 30.5 172.3 -80.6 139.0 27.0 18.1 52.6 13 13 L V E -d 111 0B 1 97,-2.4 99,-2.9 -2,-0.3 6,-0.1 -0.997 30.5-126.7-151.3 149.7 29.1 15.4 54.3 14 14 L T > - 0 0 61 -2,-0.3 3,-2.1 97,-0.2 69,-0.4 -0.782 41.0-101.5 -96.2 135.4 31.9 15.1 56.8 15 15 L P T 3 S+ 0 0 61 0, 0.0 69,-0.2 0, 0.0 3,-0.1 -0.282 108.0 29.0 -55.6 134.2 35.0 13.1 55.8 16 16 L G T 3 S+ 0 0 49 67,-3.0 2,-0.2 1,-0.4 68,-0.1 0.146 98.1 103.5 103.4 -20.6 34.8 9.7 57.4 17 17 L E S < S- 0 0 80 -3,-2.1 66,-2.1 66,-0.1 -1,-0.4 -0.595 72.4-108.3 -98.2 162.1 31.1 9.3 57.6 18 18 L S + 0 0 84 -2,-0.2 2,-0.3 64,-0.2 63,-0.2 -0.552 39.1 174.2 -83.7 148.1 28.7 7.3 55.4 19 19 L V E - B 0 80A 21 61,-2.0 61,-3.2 -2,-0.2 2,-0.3 -0.983 16.2-153.2-151.1 157.6 26.4 9.0 53.0 20 20 L S E - B 0 79A 63 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.986 1.1-158.8-137.0 148.2 24.0 8.0 50.3 21 21 L I E - B 0 78A 6 57,-3.0 57,-3.0 -2,-0.3 2,-0.3 -0.968 17.6-146.9-123.4 139.0 22.7 9.8 47.1 22 22 L S E + B 0 77A 71 -2,-0.4 2,-0.3 55,-0.2 55,-0.2 -0.709 15.7 179.8-112.5 160.1 19.4 8.8 45.4 23 23 L a E - B 0 76A 6 53,-2.1 53,-3.2 -2,-0.3 2,-0.3 -0.989 5.9-165.5-151.7 147.2 18.1 8.7 41.9 24 24 L R E -AB 5 75A 142 -19,-2.1 -19,-3.4 -2,-0.3 2,-0.3 -0.975 9.0-145.6-137.8 152.6 14.8 7.8 40.3 25 25 L S E -A 4 0A 9 49,-1.6 -21,-0.2 -2,-0.3 4,-0.1 -0.838 20.6-131.5-114.2 154.0 13.6 7.0 36.8 26 26 L S S S+ 0 0 78 -23,-1.5 2,-0.3 -2,-0.3 -22,-0.1 0.567 96.1 34.4 -78.3 -7.1 10.2 7.8 35.3 27 27 L K S S- 0 0 92 -24,-0.2 2,-0.1 46,-0.1 -2,-0.1 -0.980 99.2 -89.1-145.2 152.6 10.1 4.2 34.1 28 27AL S - 0 0 52 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.398 31.0-151.7 -61.5 135.8 11.3 0.8 35.3 29 27BL L + 0 0 0 44,-1.8 8,-1.8 -4,-0.1 2,-0.4 0.266 54.7 123.5 -96.2 14.5 14.8 0.3 34.0 30 27CL L B -J 36 0C 97 6,-0.2 6,-0.2 2,-0.0 2,-0.2 -0.610 52.4-146.5 -77.3 128.8 14.5 -3.5 33.9 31 27DL H > - 0 0 71 4,-3.2 3,-1.8 -2,-0.4 -2,-0.1 -0.514 25.9-106.1 -92.6 163.0 15.3 -4.8 30.4 32 27EL S T 3 S+ 0 0 127 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.838 118.2 62.1 -54.6 -37.4 13.6 -7.9 28.8 33 28 L N T 3 S- 0 0 80 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.265 121.8-102.6 -77.0 10.8 16.9 -9.8 29.3 34 29 L G S < S+ 0 0 53 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.374 83.3 120.2 87.6 -7.6 16.7 -9.5 33.1 35 30 L Y - 0 0 113 -5,-0.0 -4,-3.2 2,-0.0 2,-0.7 -0.672 57.1-138.2 -94.9 150.0 19.3 -6.8 33.5 36 31 L T B -J 30 0C 27 -2,-0.3 2,-1.6 -6,-0.2 -6,-0.2 -0.913 14.4-151.3-107.6 110.1 18.6 -3.3 35.0 37 32 L Y + 0 0 46 -8,-1.8 59,-2.5 -2,-0.7 2,-0.4 -0.527 46.2 126.7 -88.2 76.6 20.4 -0.7 33.0 38 33 L L E -E 95 0B 0 -2,-1.6 18,-2.9 57,-0.2 2,-0.3 -0.999 32.4-176.8-129.8 126.7 21.2 2.1 35.5 39 34 L H E -E 94 0B 0 55,-2.4 55,-2.1 -2,-0.4 2,-0.4 -0.902 16.7-142.0-125.3 157.5 24.8 3.4 35.9 40 35 L W E -EF 93 53B 0 13,-2.5 12,-2.6 -2,-0.3 13,-1.6 -0.949 17.9-170.1-119.1 136.4 26.5 6.0 38.2 41 36 L F E -EF 92 51B 0 51,-3.0 51,-2.7 -2,-0.4 2,-0.4 -0.903 12.6-146.1-125.7 155.2 29.2 8.3 37.0 42 37 L L E -EF 91 50B 1 8,-2.9 8,-2.0 -2,-0.3 2,-0.5 -0.958 8.5-170.3-117.4 133.9 31.5 10.7 38.8 43 38 L Q E -E 90 0B 21 47,-2.4 47,-2.3 -2,-0.4 3,-0.1 -0.905 11.3-159.4-125.1 104.8 32.7 14.0 37.3 44 39 L R > - 0 0 72 -2,-0.5 3,-2.2 4,-0.5 45,-0.2 -0.383 46.7 -66.0 -74.9 159.7 35.4 15.6 39.3 45 40 L P T 3 S- 0 0 54 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.215 117.8 -6.8 -51.1 123.4 36.0 19.4 38.9 46 41 L G T 3 S+ 0 0 88 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.627 112.4 104.1 66.3 16.9 37.2 20.1 35.3 47 42 L Q S < S- 0 0 98 -3,-2.2 -1,-0.2 1,-0.1 3,-0.1 -0.739 76.7 -93.4-119.9 173.3 37.6 16.5 34.3 48 43 L S - 0 0 26 -2,-0.2 -4,-0.5 1,-0.1 284,-0.1 -0.417 52.0 -89.4 -81.9 161.2 35.6 14.2 32.1 49 44 L P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.273 43.6-158.7 -63.4 158.2 32.9 11.9 33.6 50 45 L Q E -F 42 0B 62 -8,-2.0 -8,-2.9 -3,-0.1 2,-0.2 -0.996 21.6-106.8-143.0 140.3 34.1 8.4 34.8 51 46 L L E +F 41 0B 12 277,-0.4 -10,-0.2 -2,-0.3 3,-0.1 -0.427 37.9 165.8 -65.8 134.8 32.1 5.2 35.3 52 47 L L E + 0 0 3 -12,-2.6 8,-2.4 1,-0.4 2,-0.4 0.706 67.6 8.3-114.8 -52.0 31.7 4.2 39.0 53 48 L I E -FG 40 59B 0 -13,-1.6 -13,-2.5 6,-0.2 -1,-0.4 -0.999 61.8-161.0-138.4 132.1 29.0 1.6 39.0 54 49 L Y E >> S+ G 0 58B 45 4,-2.7 4,-2.0 -2,-0.4 3,-0.5 -0.885 73.6 10.2-111.3 150.1 27.3 -0.2 36.1 55 50 L R T 34 S- 0 0 58 -2,-0.4 2,-2.4 1,-0.2 -1,-0.2 0.928 123.4 -65.9 49.4 57.5 24.0 -2.0 36.3 56 51 L V T 34 S+ 0 0 13 -18,-2.9 -1,-0.2 -3,-0.2 21,-0.1 -0.175 128.4 20.0 70.2 -46.6 22.9 -0.8 39.8 57 52 L S T <4 S+ 0 0 68 -2,-2.4 2,-0.7 -3,-0.5 12,-0.3 0.361 85.0 108.8-142.1 13.2 25.6 -2.5 41.9 58 53 L N E < -G 54 0B 54 -4,-2.0 -4,-2.7 10,-0.1 2,-0.3 -0.848 58.4-139.1 -98.0 117.5 28.7 -3.5 40.0 59 54 L L E -G 53 0B 58 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.542 18.4-127.8 -72.1 132.8 31.8 -1.4 40.7 60 55 L A > - 0 0 17 -8,-2.4 3,-1.6 -2,-0.3 -1,-0.1 -0.289 42.2 -78.3 -72.0 165.8 33.9 -0.6 37.7 61 56 L S T 3 S+ 0 0 117 1,-0.2 -1,-0.1 -2,-0.0 -10,-0.0 -0.380 117.3 20.8 -69.0 144.0 37.7 -1.3 37.8 62 57 L G T 3 S+ 0 0 84 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.318 89.8 130.2 84.4 -9.8 39.8 1.1 39.7 63 58 L V < - 0 0 18 -3,-1.6 -1,-0.3 -11,-0.1 -4,-0.1 -0.681 66.1-106.8 -81.2 130.0 36.8 2.4 41.6 64 59 L P > - 0 0 46 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.134 20.7-118.6 -54.9 146.1 37.4 2.5 45.4 65 60 L D T 3 S+ 0 0 156 1,-0.3 -2,-0.1 -6,-0.0 -6,-0.0 0.704 103.8 78.4 -57.8 -26.1 35.8 -0.2 47.7 66 61 L R T 3 S+ 0 0 42 16,-0.1 15,-2.0 14,-0.1 2,-0.3 0.647 79.2 84.5 -63.9 -14.9 33.9 2.6 49.6 67 62 L F E < +C 80 0A 6 -3,-1.5 2,-0.3 13,-0.2 13,-0.2 -0.671 52.6 160.7 -88.7 145.2 31.3 2.9 46.8 68 63 L S E -C 79 0A 53 11,-1.6 11,-2.7 -2,-0.3 2,-0.3 -0.966 18.8-153.3-153.0 161.4 28.3 0.6 46.6 69 64 L G E +C 78 0A 12 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.983 13.7 169.0-141.9 154.8 24.9 0.7 44.8 70 65 L S E +C 77 0A 40 7,-2.0 7,-2.3 -2,-0.3 2,-0.2 -0.896 21.1 97.5-149.9 174.5 21.4 -0.7 45.3 71 66 L G E -C 76 0A 39 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.517 38.5-133.6 126.1 167.4 17.9 -0.3 44.0 72 67 L S E > -C 75 0A 89 3,-1.4 3,-1.8 -2,-0.2 2,-1.1 -0.989 63.7 -13.5-157.4 154.0 15.3 -1.8 41.6 73 68 L G T 3 S- 0 0 21 -2,-0.3 -44,-1.8 1,-0.2 -46,-0.1 -0.348 131.0 -7.3 56.4 -92.6 12.9 -0.7 38.9 74 69 L T T 3 S+ 0 0 66 -2,-1.1 -49,-1.6 -46,-0.2 2,-0.4 0.432 119.0 67.3-120.4 3.8 12.6 3.0 39.5 75 70 L A E < +BC 24 72A 58 -3,-1.8 -3,-1.4 -51,-0.2 2,-0.3 -0.985 55.2 175.6-129.9 130.1 14.6 4.0 42.7 76 71 L F E -BC 23 71A 1 -53,-3.2 -53,-2.1 -2,-0.4 2,-0.4 -0.933 13.4-157.4-133.4 153.4 18.3 3.8 43.1 77 72 L T E -BC 22 70A 30 -7,-2.3 -7,-2.0 -2,-0.3 2,-0.5 -0.991 5.3-161.6-134.6 135.9 20.9 4.6 45.7 78 73 L L E -BC 21 69A 0 -57,-3.0 -57,-3.0 -2,-0.4 2,-0.4 -0.966 23.6-166.0-108.8 129.6 24.7 5.3 45.5 79 74 L R E -BC 20 68A 105 -11,-2.7 -11,-1.6 -2,-0.5 2,-0.5 -0.940 20.0-156.2-124.8 146.2 26.4 4.9 48.9 80 75 L F E -BC 19 67A 2 -61,-3.2 -61,-2.0 -2,-0.4 3,-0.3 -0.963 5.0-161.5-112.5 128.0 29.8 5.9 50.3 81 76 L S S S+ 0 0 70 -15,-2.0 2,-0.3 -2,-0.5 -1,-0.1 0.848 88.2 3.7 -77.7 -35.6 30.8 3.8 53.4 82 77 L R S S- 0 0 179 -16,-0.2 -1,-0.3 -64,-0.1 -64,-0.2 -0.887 82.5-141.6-148.9 114.0 33.4 6.5 54.4 83 78 L V - 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