==== 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 10-SEP-03 1QYG . 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) . 19548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 66.2 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 . 175 40.0 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 . 4 0.9 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 . 1 0.2 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 . 44 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.7 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 . 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 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 RESIDUES PER ALPHA HELIX . 1 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 6 2 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 4 2 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 0 150 0, 0.0 2,-0.4 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 151.7 12.3 9.8 27.0 2 2 L I - 0 0 8 98,-0.4 2,-0.5 96,-0.2 93,-0.1 -0.676 360.0-139.7 -80.2 137.3 13.1 8.2 30.4 3 3 L V - 0 0 84 -2,-0.4 23,-1.2 99,-0.0 2,-0.5 -0.824 11.2-160.0-103.3 128.0 13.6 10.9 33.0 4 4 L M E -A 25 0A 13 -2,-0.5 2,-0.5 99,-0.4 101,-0.3 -0.923 11.1-164.6-105.7 127.3 16.4 10.5 35.6 5 5 L T E -A 24 0A 75 19,-3.0 19,-2.4 -2,-0.5 2,-0.5 -0.941 19.2-179.1-118.9 129.4 15.9 12.5 38.8 6 6 L Q - 0 0 5 -2,-0.5 17,-0.1 17,-0.2 99,-0.1 -0.925 13.2-168.1-123.2 98.4 18.6 13.3 41.4 7 7 L A + 0 0 77 -2,-0.5 -1,-0.2 15,-0.1 16,-0.1 0.977 67.3 71.4 -53.5 -68.6 16.6 15.3 43.9 8 8 L A - 0 0 37 1,-0.2 3,-0.1 14,-0.1 100,-0.0 -0.212 61.9-164.9 -55.4 118.7 19.6 16.6 46.0 9 9 L P S S- 0 0 102 0, 0.0 99,-2.5 0, 0.0 2,-0.3 0.811 79.8 -5.4 -75.2 -22.0 21.6 19.2 43.9 10 10 L S E -d 108 0B 40 97,-0.3 99,-0.2 80,-0.1 80,-0.0 -0.977 62.5-148.2-159.4 163.4 24.4 18.7 46.5 11 11 L V E -d 109 0B 22 97,-2.6 99,-2.5 -2,-0.3 2,-0.3 -0.947 15.5-139.7-142.7 127.3 25.0 16.8 49.7 12 12 L P E +d 110 0B 72 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.688 29.4 172.4 -87.4 137.5 27.4 18.1 52.5 13 13 L V E -d 111 0B 0 97,-2.5 99,-2.9 -2,-0.3 6,-0.1 -0.993 29.4-131.4-146.5 144.8 29.5 15.4 54.2 14 14 L T > - 0 0 59 -2,-0.3 3,-2.2 97,-0.2 69,-0.4 -0.824 41.6 -99.1-100.6 136.9 32.4 15.3 56.7 15 15 L P T 3 S+ 0 0 60 0, 0.0 69,-0.2 0, 0.0 3,-0.1 -0.321 108.5 31.0 -50.9 142.2 35.4 13.2 55.8 16 16 L G T 3 S+ 0 0 52 67,-2.5 2,-0.1 1,-0.4 68,-0.1 -0.021 97.6 106.6 92.8 -21.9 35.3 9.7 57.5 17 17 L E S < S- 0 0 79 -3,-2.2 66,-2.4 65,-0.1 -1,-0.4 -0.501 71.4-115.1 -92.7 166.7 31.5 9.4 57.6 18 18 L S + 0 0 84 64,-0.2 2,-0.3 -2,-0.1 63,-0.2 -0.596 38.1 177.4 -89.1 154.0 29.3 7.2 55.4 19 19 L V E - B 0 80A 25 61,-2.1 61,-3.0 -2,-0.2 2,-0.3 -0.990 16.5-148.8-152.8 155.1 26.9 8.9 53.0 20 20 L S E - B 0 79A 64 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.968 0.7-160.3-126.8 154.6 24.3 8.1 50.3 21 21 L I E - B 0 78A 6 57,-2.6 57,-3.0 -2,-0.3 2,-0.2 -0.985 17.4-147.9-126.7 133.9 23.1 9.7 47.1 22 22 L S E + B 0 77A 56 -2,-0.4 2,-0.3 55,-0.2 55,-0.2 -0.658 15.6 179.6-109.2 153.3 19.8 8.8 45.5 23 23 L a E - B 0 76A 1 53,-2.3 53,-2.6 -2,-0.2 2,-0.3 -0.986 7.1-164.6-143.7 143.7 18.5 8.6 41.9 24 24 L R E -AB 5 75A 175 -19,-2.4 -19,-3.0 -2,-0.3 2,-0.3 -0.969 7.1-149.2-132.4 147.2 15.1 7.7 40.5 25 25 L S E -A 4 0A 12 49,-1.9 -21,-0.2 -2,-0.3 4,-0.1 -0.829 17.9-133.9-110.3 161.8 14.0 6.8 37.0 26 26 L S S S+ 0 0 78 -23,-1.2 2,-0.3 -2,-0.3 -22,-0.1 0.542 94.1 33.5 -90.0 -6.6 10.6 7.4 35.5 27 27 L K S S- 0 0 98 -24,-0.2 2,-0.1 46,-0.1 -1,-0.0 -0.962 101.6 -90.0-141.9 151.4 10.5 3.9 34.1 28 27AL S - 0 0 50 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.402 29.7-150.7 -60.3 138.1 11.8 0.6 35.4 29 27BL L + 0 0 0 44,-1.9 8,-2.4 -2,-0.1 2,-0.5 0.279 56.7 124.1 -97.9 12.3 15.4 0.1 34.1 30 27CL L B -J 36 0C 100 6,-0.2 6,-0.3 43,-0.1 2,-0.1 -0.606 51.5-149.8 -75.3 120.3 15.0 -3.7 34.2 31 27DL H > - 0 0 77 4,-3.4 3,-1.9 -2,-0.5 -2,-0.1 -0.435 24.3-112.7 -90.1 161.7 15.8 -5.2 30.7 32 27EL S T 3 S+ 0 0 125 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.785 117.4 64.4 -61.4 -30.3 14.2 -8.4 29.3 33 28 L N T 3 S- 0 0 68 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.548 120.9-109.7 -72.6 -2.7 17.6 -9.9 29.5 34 29 L G S < S+ 0 0 49 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.353 80.3 117.1 95.0 -9.4 17.4 -9.6 33.2 35 30 L Y - 0 0 92 -5,-0.0 -4,-3.4 2,-0.0 2,-0.6 -0.671 59.9-133.4 -91.0 155.8 19.9 -6.9 33.8 36 31 L T B -J 30 0C 25 -2,-0.3 2,-1.6 -6,-0.3 -6,-0.2 -0.918 14.9-146.6-113.4 117.3 19.1 -3.4 35.2 37 32 L Y + 0 0 17 -8,-2.4 59,-2.3 -2,-0.6 2,-0.4 -0.512 50.9 123.4 -91.9 73.8 20.7 -0.7 33.2 38 33 L L E -E 95 0B 0 -2,-1.6 18,-2.8 57,-0.2 2,-0.3 -0.995 33.7-179.4-130.6 125.1 21.5 2.0 35.7 39 34 L H E -E 94 0B 0 55,-2.4 55,-2.0 -2,-0.4 2,-0.4 -0.864 16.9-140.1-124.5 161.0 25.2 3.3 36.0 40 35 L W E -EF 93 53B 0 13,-3.1 12,-3.4 -2,-0.3 13,-1.9 -0.973 17.5-171.3-122.3 143.1 26.9 5.8 38.2 41 36 L F E -EF 92 51B 0 51,-3.0 51,-3.0 -2,-0.4 2,-0.4 -0.927 14.0-148.2-131.3 152.0 29.6 8.3 37.2 42 37 L L E -EF 91 50B 1 8,-2.7 8,-2.1 -2,-0.3 2,-0.4 -0.914 8.8-171.1-112.9 138.0 31.9 10.8 38.9 43 38 L Q E -EF 90 49B 18 47,-2.2 47,-2.2 -2,-0.4 3,-0.1 -0.904 12.0-157.6-128.5 106.6 33.0 14.0 37.2 44 39 L R > - 0 0 59 4,-0.5 3,-2.1 -2,-0.4 45,-0.2 -0.434 43.8 -73.5 -75.3 156.1 35.7 15.8 39.2 45 40 L P T 3 S+ 0 0 57 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.233 116.9 1.2 -49.3 128.4 36.1 19.4 38.6 46 41 L G T 3 S+ 0 0 93 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.589 113.7 97.8 72.5 5.4 37.7 20.2 35.1 47 42 L Q S < S- 0 0 88 -3,-2.1 -1,-0.2 1,-0.1 3,-0.1 -0.809 79.3 -93.9-120.0 172.3 38.0 16.4 34.2 48 43 L S - 0 0 8 -2,-0.3 -4,-0.5 1,-0.1 284,-0.1 -0.392 51.0 -92.1 -76.4 162.2 35.9 14.0 32.0 49 44 L P E -F 43 0B 2 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.292 42.9-159.8 -69.8 162.0 33.3 11.8 33.7 50 45 L Q E -F 42 0B 63 -8,-2.1 -8,-2.7 -3,-0.1 2,-0.2 -0.995 22.4-107.1-148.1 139.7 34.5 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 -0.509 36.4 169.5 -71.0 133.3 32.4 5.3 35.5 52 47 L L E + 0 0 2 -12,-3.4 8,-2.5 1,-0.4 2,-0.4 0.757 68.3 10.8-103.1 -50.5 32.1 4.3 39.1 53 48 L I E -FG 40 59B 0 -13,-1.9 -13,-3.1 6,-0.2 -1,-0.4 -0.999 62.5-159.7-137.8 129.8 29.4 1.6 39.1 54 49 L Y E > S+ G 0 58B 50 4,-2.7 4,-1.9 -2,-0.4 3,-0.4 -0.904 73.2 5.9-111.2 144.8 27.8 -0.2 36.2 55 50 L R T 4 S- 0 0 57 -2,-0.4 2,-2.3 1,-0.2 -1,-0.2 0.935 123.1 -64.6 51.2 56.4 24.4 -2.0 36.4 56 51 L V T 4 S+ 0 0 14 -18,-2.8 -1,-0.2 -3,-0.2 21,-0.1 -0.314 128.3 19.4 77.0 -51.7 23.5 -0.9 39.9 57 52 L S T 4 S+ 0 0 67 -2,-2.3 2,-0.8 -3,-0.4 12,-0.2 0.244 85.3 110.1-137.6 13.3 26.1 -2.6 42.0 58 53 L N E < -G 54 0B 57 -4,-1.9 -4,-2.7 10,-0.1 2,-0.2 -0.835 59.1-137.5 -99.9 116.9 29.1 -3.6 40.1 59 54 L L E -G 53 0B 61 -2,-0.8 -6,-0.2 -6,-0.2 3,-0.1 -0.478 20.2-126.6 -71.3 139.5 32.2 -1.5 40.8 60 55 L A > - 0 0 16 -8,-2.5 3,-2.1 -2,-0.2 -1,-0.1 -0.280 41.2 -73.1 -74.7 165.3 34.2 -0.5 37.8 61 56 L S T 3 S+ 0 0 130 1,-0.3 -1,-0.2 -2,-0.0 -10,-0.0 -0.282 117.5 11.0 -61.7 136.1 37.9 -1.2 37.5 62 57 L G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.346 90.1 136.2 80.6 -4.7 40.1 1.0 39.6 63 58 L V < - 0 0 19 -3,-2.1 -1,-0.3 -11,-0.1 -11,-0.0 -0.620 63.0-102.6 -80.8 141.8 37.2 2.4 41.6 64 59 L P > - 0 0 43 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.157 22.8-121.9 -60.8 141.6 37.8 2.6 45.5 65 60 L D T 3 S+ 0 0 158 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.655 103.4 80.4 -56.0 -25.1 36.2 -0.2 47.6 66 61 L R T 3 S+ 0 0 30 14,-0.1 15,-2.2 15,-0.1 -1,-0.3 0.698 79.2 82.1 -61.1 -14.9 34.5 2.6 49.6 67 62 L F E < +C 80 0A 7 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.633 51.7 160.6 -88.3 148.3 31.8 2.9 46.8 68 63 L S E -C 79 0A 53 11,-1.7 11,-2.6 -2,-0.2 2,-0.3 -0.962 18.8-154.0-154.4 159.2 28.8 0.6 46.5 69 64 L G E +C 78 0A 12 -2,-0.3 2,-0.3 -12,-0.2 9,-0.2 -0.992 13.5 171.8-135.8 160.3 25.4 0.8 44.8 70 65 L S E +C 77 0A 39 7,-2.4 7,-2.3 -2,-0.3 2,-0.2 -0.896 20.5 97.9-149.1 173.9 21.9 -0.7 45.3 71 66 L G E -C 76 0A 32 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.642 36.0-140.2 136.1 172.9 18.5 -0.4 44.1 72 67 L S E > -C 75 0A 88 3,-2.1 3,-2.4 -2,-0.2 2,-1.0 -0.962 62.1 -3.5-168.3 160.4 15.9 -1.8 41.8 73 68 L G T 3 S- 0 0 24 -2,-0.3 -44,-1.9 1,-0.3 -46,-0.1 -0.447 130.6 -14.0 59.6 -99.5 13.2 -0.8 39.4 74 69 L T T 3 S+ 0 0 63 -2,-1.0 -49,-1.9 -46,-0.2 2,-0.4 0.299 121.7 72.6-121.0 10.4 13.0 2.9 39.6 75 70 L A E < +BC 24 72A 43 -3,-2.4 -3,-2.1 -51,-0.2 2,-0.3 -0.985 52.2 168.8-136.2 132.2 15.0 3.7 42.7 76 71 L F E -BC 23 71A 2 -53,-2.6 -53,-2.3 -2,-0.4 2,-0.4 -0.905 15.2-157.7-141.0 156.5 18.8 3.6 43.3 77 72 L T E -BC 22 70A 29 -7,-2.3 -7,-2.4 -2,-0.3 2,-0.5 -0.999 6.3-157.9-140.9 132.0 21.4 4.6 45.8 78 73 L L E -BC 21 69A 0 -57,-3.0 -57,-2.6 -2,-0.4 2,-0.4 -0.937 24.6-167.6-102.0 129.8 25.1 5.3 45.5 79 74 L R E -BC 20 68A 104 -11,-2.6 -11,-1.7 -2,-0.5 2,-0.5 -0.931 19.8-154.9-124.7 147.3 26.9 5.0 49.0 80 75 L F E -BC 19 67A 1 -61,-3.0 -61,-2.1 -2,-0.4 3,-0.2 -0.983 7.0-156.9-112.8 128.5 30.2 5.9 50.3 81 76 L S S S+ 0 0 70 -15,-2.2 2,-0.3 -2,-0.5 -1,-0.1 0.867 88.6 1.2 -73.8 -35.8 31.3 3.7 53.4 82 77 L R S S- 0 0 176 -16,-0.2 -1,-0.3 -64,-0.1 -64,-0.2 -0.907 81.9-136.8-149.3 120.5 33.8 6.5 54.4 83 78 L V - 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