==== 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 18-NOV-03 1RIU . COMPND 2 MOLECULE: FAB M82G2, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.POZHARSKI,A.HEWAGAMA,A.SHANAFELT,G.PETSKO,D.RINGE . 438 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 64.8 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 . 39 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 3.7 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 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 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 4 7 1 4 8 2 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 . 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 0 154 0, 0.0 2,-0.5 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 141.2 12.7 9.7 27.5 2 2 L I - 0 0 6 98,-0.4 2,-0.5 96,-0.2 93,-0.1 -0.731 360.0-139.4 -84.3 128.6 13.5 8.2 30.9 3 3 L V - 0 0 84 -2,-0.5 23,-1.5 99,-0.0 2,-0.5 -0.786 11.4-158.5 -94.2 125.7 13.8 10.9 33.5 4 4 L M E -A 25 0A 14 -2,-0.5 2,-0.5 99,-0.4 101,-0.3 -0.904 10.2-163.7-104.9 125.8 16.6 10.6 36.0 5 5 L T E +A 24 0A 71 19,-3.2 19,-2.5 -2,-0.5 2,-0.5 -0.935 22.7 173.2-117.7 126.3 16.2 12.5 39.3 6 6 L Q - 0 0 4 -2,-0.5 17,-0.1 17,-0.2 -2,-0.0 -0.851 16.3-170.0-125.2 87.8 18.8 13.3 41.9 7 7 L A + 0 0 86 -2,-0.5 -1,-0.2 2,-0.1 16,-0.1 0.871 62.9 75.7 -47.6 -52.0 16.8 15.7 44.2 8 8 L A - 0 0 47 14,-0.2 3,-0.1 1,-0.2 100,-0.1 -0.501 60.1-164.4 -71.6 121.1 19.7 16.9 46.3 9 9 L P S S- 0 0 102 0, 0.0 99,-2.6 0, 0.0 2,-0.3 0.840 77.8 -3.7 -72.0 -30.1 21.9 19.5 44.5 10 10 L S E -d 108 0B 52 97,-0.3 99,-0.2 -3,-0.1 80,-0.0 -0.977 59.3-149.7-155.3 163.6 24.5 18.9 47.2 11 11 L V E -d 109 0B 27 97,-2.1 99,-3.1 -2,-0.3 2,-0.3 -0.972 15.2-143.0-142.8 120.7 25.2 17.0 50.4 12 12 L P E +d 110 0B 68 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.696 28.6 169.5 -85.6 136.2 27.5 18.3 53.2 13 13 L V E -d 111 0B 0 97,-2.5 99,-3.0 -2,-0.3 6,-0.1 -0.997 30.6-128.6-147.3 149.4 29.5 15.6 55.0 14 14 L T > - 0 0 59 -2,-0.3 3,-1.8 97,-0.2 69,-0.3 -0.800 40.6 -99.2-100.4 138.6 32.4 15.5 57.5 15 15 L P T 3 S+ 0 0 57 0, 0.0 69,-0.2 0, 0.0 3,-0.1 -0.275 107.3 34.5 -54.1 138.2 35.4 13.3 56.6 16 16 L G T 3 S+ 0 0 54 67,-2.4 2,-0.2 1,-0.4 68,-0.1 0.153 97.2 97.0 103.3 -20.4 35.3 9.9 58.4 17 17 L E S < S- 0 0 82 -3,-1.8 66,-2.2 66,-0.1 -1,-0.4 -0.575 71.6-114.7-102.0 167.6 31.5 9.4 58.3 18 18 L S + 0 0 81 64,-0.2 2,-0.3 -2,-0.2 63,-0.2 -0.660 36.3 170.7 -94.8 155.0 29.3 7.4 56.0 19 19 L V E - B 0 80A 28 61,-1.4 61,-2.7 -2,-0.3 2,-0.3 -0.967 18.3-143.6-155.8 162.7 26.8 9.0 53.7 20 20 L S E - B 0 79A 61 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.961 0.8-155.7-135.4 154.0 24.5 8.1 50.8 21 21 L I E - B 0 78A 6 57,-2.6 57,-2.7 -2,-0.3 2,-0.3 -0.986 18.7-147.5-125.5 136.1 23.3 9.8 47.7 22 22 L S E - B 0 77A 74 -2,-0.4 2,-0.3 55,-0.2 55,-0.2 -0.713 14.6-176.7-111.0 160.5 20.0 8.8 46.0 23 23 L a E - B 0 76A 3 53,-2.0 53,-2.9 -2,-0.3 2,-0.3 -0.988 6.4-162.9-149.6 142.7 18.8 8.7 42.4 24 24 L R E -AB 5 75A 164 -19,-2.5 -19,-3.2 -2,-0.3 2,-0.3 -0.959 6.1-150.1-131.3 148.7 15.4 7.8 40.9 25 25 L S E -A 4 0A 3 49,-1.8 -21,-0.2 -2,-0.3 4,-0.1 -0.890 20.1-132.7-116.0 150.6 14.2 6.8 37.4 26 26 L S S S+ 0 0 79 -23,-1.5 2,-0.3 -2,-0.3 -22,-0.1 0.519 94.1 31.2 -77.6 -4.9 10.8 7.5 35.9 27 27 L K S S- 0 0 96 -24,-0.2 -1,-0.1 46,-0.1 -25,-0.0 -0.988 99.4 -86.5-150.2 150.9 10.7 3.9 34.7 28 27AL S - 0 0 53 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.319 28.8-154.5 -58.2 139.9 12.1 0.5 35.9 29 27BL L + 0 0 0 44,-1.9 8,-2.1 -4,-0.1 2,-0.4 0.224 53.3 123.7-103.1 14.4 15.6 -0.1 34.6 30 27CL L B -J 36 0C 99 6,-0.2 6,-0.2 43,-0.1 2,-0.2 -0.623 51.9-148.2 -76.2 125.6 15.3 -3.8 34.7 31 27DL H > - 0 0 74 4,-3.0 3,-2.0 -2,-0.4 -2,-0.1 -0.530 25.0-110.4 -92.3 162.7 16.1 -5.3 31.3 32 27EL S T 3 S+ 0 0 126 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.855 117.4 64.0 -58.9 -33.3 14.5 -8.5 29.9 33 28 L N T 3 S- 0 0 69 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.496 120.6-107.2 -72.2 -0.8 17.9 -10.1 30.2 34 29 L G S < S+ 0 0 49 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.374 81.6 117.8 94.9 -7.2 17.8 -9.7 34.0 35 30 L Y - 0 0 96 -5,-0.0 -4,-3.0 2,-0.0 2,-0.6 -0.672 58.7-135.2 -95.0 151.1 20.3 -6.9 34.4 36 31 L T B -J 30 0C 28 -2,-0.3 2,-1.5 -6,-0.2 -6,-0.2 -0.922 14.6-146.1-108.7 118.5 19.5 -3.5 35.8 37 32 L Y + 0 0 19 -8,-2.1 59,-2.2 -2,-0.6 2,-0.4 -0.513 50.0 123.7 -90.3 72.4 21.1 -0.7 33.7 38 33 L L E -E 95 0B 0 -2,-1.5 18,-2.7 57,-0.2 2,-0.3 -0.997 33.4-176.9-128.5 126.7 22.0 2.0 36.2 39 34 L H E -E 94 0B 0 55,-2.4 55,-2.1 -2,-0.4 2,-0.4 -0.861 15.9-141.5-122.5 159.0 25.5 3.3 36.5 40 35 L W E -EF 93 53B 0 13,-2.9 12,-2.7 -2,-0.3 13,-1.3 -0.956 17.1-170.8-120.0 138.8 27.2 5.9 38.7 41 36 L F E -EF 92 51B 0 51,-3.1 51,-2.7 -2,-0.4 2,-0.4 -0.920 12.0-148.6-128.1 153.1 29.9 8.4 37.6 42 37 L L E -EF 91 50B 2 8,-2.6 8,-1.9 -2,-0.3 2,-0.5 -0.964 7.8-169.0-118.6 134.0 32.1 10.8 39.5 43 38 L Q E -E 90 0B 21 47,-2.3 47,-2.4 -2,-0.4 3,-0.1 -0.920 8.9-160.0-125.9 106.3 33.2 14.1 37.9 44 39 L R > - 0 0 61 -2,-0.5 3,-2.2 4,-0.5 45,-0.2 -0.520 45.6 -72.2 -78.3 153.8 36.0 15.8 39.9 45 40 L P T 3 S+ 0 0 56 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.159 117.5 1.4 -48.1 127.7 36.5 19.6 39.3 46 41 L G T 3 S+ 0 0 91 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.516 112.8 100.2 72.0 5.6 38.0 20.2 35.8 47 42 L Q S < S- 0 0 97 -3,-2.2 -1,-0.2 1,-0.1 3,-0.1 -0.715 76.5 -96.2-119.1 172.5 38.2 16.6 34.8 48 43 L S - 0 0 28 -2,-0.2 -4,-0.5 1,-0.1 -1,-0.1 -0.422 52.5 -89.6 -81.4 159.3 36.2 14.2 32.7 49 44 L P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.252 41.7-156.2 -63.3 158.7 33.6 11.9 34.3 50 45 L Q E -F 42 0B 63 -8,-1.9 -8,-2.6 -3,-0.1 2,-0.2 -0.998 19.6-112.2-141.3 139.6 34.8 8.5 35.5 51 46 L L E +F 41 0B 12 -2,-0.4 -10,-0.2 277,-0.3 3,-0.1 -0.485 36.5 166.6 -70.4 133.5 32.8 5.3 36.0 52 47 L L E + 0 0 2 -12,-2.7 8,-2.7 1,-0.4 2,-0.4 0.739 67.5 11.7-109.0 -54.1 32.5 4.3 39.7 53 48 L I E -FG 40 59B 0 -13,-1.3 -13,-2.9 6,-0.2 2,-0.4 -0.994 62.6-160.5-134.6 131.1 29.7 1.6 39.6 54 49 L Y E > S+ G 0 58B 49 4,-2.5 4,-1.9 -2,-0.4 3,-0.4 -0.896 72.5 6.3-113.6 145.6 28.1 -0.2 36.8 55 50 L R T 4 S- 0 0 53 -2,-0.4 2,-2.6 1,-0.2 -1,-0.2 0.949 123.0 -63.8 47.5 65.8 24.7 -2.0 36.9 56 51 L V T 4 S+ 0 0 13 -18,-2.7 -1,-0.2 -3,-0.2 21,-0.1 -0.258 128.1 17.0 66.0 -52.2 23.7 -0.9 40.4 57 52 L S T 4 S+ 0 0 67 -2,-2.6 2,-0.6 -3,-0.4 12,-0.3 0.387 84.5 110.7-137.7 9.6 26.4 -2.6 42.5 58 53 L N E < -G 54 0B 58 -4,-1.9 -4,-2.5 -3,-0.2 2,-0.3 -0.800 58.0-139.8 -92.3 119.2 29.5 -3.7 40.6 59 54 L L E -G 53 0B 59 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.601 19.2-125.8 -76.4 134.4 32.5 -1.6 41.4 60 55 L A > - 0 0 19 -8,-2.7 3,-1.7 -2,-0.3 -1,-0.1 -0.353 40.0 -79.6 -73.8 161.9 34.7 -0.7 38.4 61 56 L S T 3 S+ 0 0 130 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.315 116.8 19.4 -62.5 138.6 38.4 -1.5 38.4 62 57 L G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.304 90.3 131.5 85.3 -12.2 40.5 0.9 40.3 63 58 L V < - 0 0 17 -3,-1.7 -1,-0.3 -11,-0.1 -11,-0.1 -0.603 65.6-103.5 -78.4 134.3 37.5 2.3 42.3 64 59 L P > - 0 0 45 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.182 22.3-122.2 -56.0 143.9 38.1 2.6 46.1 65 60 L D T 3 S+ 0 0 157 1,-0.3 -2,-0.1 -6,-0.0 16,-0.0 0.686 102.0 78.6 -60.3 -23.6 36.5 -0.1 48.3 66 61 L R T 3 S+ 0 0 36 14,-0.1 15,-2.4 16,-0.1 2,-0.3 0.621 79.6 85.8 -66.3 -9.4 34.6 2.6 50.3 67 62 L F E < +C 80 0A 7 -3,-1.5 2,-0.3 13,-0.2 13,-0.2 -0.694 51.4 161.1 -93.3 144.0 32.0 2.9 47.5 68 63 L S E -C 79 0A 54 11,-1.6 11,-2.8 -2,-0.3 2,-0.3 -0.974 18.8-153.9-153.5 158.8 29.0 0.6 47.2 69 64 L G E +C 78 0A 11 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.977 14.1 168.9-138.2 151.3 25.7 0.8 45.4 70 65 L S E +C 77 0A 43 7,-2.2 7,-2.4 -2,-0.3 2,-0.2 -0.913 20.9 96.2-148.2 174.4 22.2 -0.7 46.0 71 66 L G E -C 76 0A 36 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.637 37.6-138.5 129.6 173.1 18.7 -0.4 44.7 72 67 L S E > -C 75 0A 89 3,-1.6 3,-1.8 -2,-0.2 2,-1.3 -0.967 63.3 -3.4-166.5 155.8 16.2 -1.9 42.3 73 68 L G T 3 S- 0 0 24 -2,-0.3 -44,-1.9 1,-0.2 -46,-0.1 -0.414 130.8 -14.1 62.8 -91.7 13.6 -1.0 39.8 74 69 L T T 3 S+ 0 0 48 -2,-1.3 -49,-1.8 -46,-0.2 2,-0.4 0.314 119.7 71.5-129.4 7.7 13.4 2.8 40.1 75 70 L A E < +BC 24 72A 57 -3,-1.8 -3,-1.6 -51,-0.2 2,-0.3 -0.987 54.0 173.7-131.8 125.3 15.3 3.8 43.3 76 71 L F E -BC 23 71A 1 -53,-2.9 -53,-2.0 -2,-0.4 2,-0.4 -0.922 12.9-159.2-131.8 155.3 19.1 3.6 43.7 77 72 L T E -BC 22 70A 29 -7,-2.4 -7,-2.2 -2,-0.3 2,-0.5 -0.996 7.4-158.3-137.7 137.4 21.6 4.6 46.3 78 73 L L E -BC 21 69A 0 -57,-2.7 -57,-2.6 -2,-0.4 2,-0.4 -0.963 23.5-166.0-109.4 128.4 25.3 5.2 46.2 79 74 L R E -BC 20 68A 109 -11,-2.8 -11,-1.6 -2,-0.5 2,-0.5 -0.936 17.8-154.2-121.3 145.8 27.0 4.9 49.7 80 75 L F E -BC 19 67A 1 -61,-2.7 -61,-1.4 -2,-0.4 3,-0.2 -0.968 4.8-159.6-111.9 126.0 30.4 5.9 51.0 81 76 L S S S+ 0 0 71 -15,-2.4 2,-0.3 -2,-0.5 -1,-0.1 0.899 87.5 2.9 -72.0 -37.2 31.5 3.8 54.0 82 77 L R S S- 0 0 176 -16,-0.2 -1,-0.3 -3,-0.1 2,-0.2 -0.953 80.8-137.1-147.4 123.0 33.9 6.5 55.1 83 78 L V - 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