==== 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 1RIV . 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) . 19801.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 66.9 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 . 48 11.0 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 . 15 3.4 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,-0.4 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 141.8 12.8 9.6 27.6 2 2 L I - 0 0 7 98,-0.4 2,-0.5 96,-0.2 93,-0.1 -0.713 360.0-140.7 -84.7 130.7 13.6 8.2 31.0 3 3 L V - 0 0 85 -2,-0.4 23,-1.6 99,-0.0 2,-0.6 -0.829 9.7-156.4 -97.4 124.4 14.0 10.9 33.6 4 4 L M E -A 25 0A 14 -2,-0.5 2,-0.5 99,-0.4 101,-0.4 -0.879 11.2-161.3-102.1 124.0 16.7 10.5 36.2 5 5 L T E +A 24 0A 71 19,-3.6 19,-2.5 -2,-0.6 2,-0.6 -0.915 20.8 176.3-115.1 126.0 16.2 12.3 39.4 6 6 L Q - 0 0 7 -2,-0.5 17,-0.1 17,-0.2 99,-0.1 -0.893 14.7-167.2-122.0 93.3 18.8 13.2 42.0 7 7 L A + 0 0 83 -2,-0.6 -1,-0.2 15,-0.1 16,-0.1 0.912 66.6 68.2 -47.7 -58.5 16.9 15.3 44.5 8 8 L A - 0 0 43 14,-0.2 3,-0.1 1,-0.2 100,-0.1 -0.512 60.7-163.8 -73.4 121.4 19.8 16.7 46.5 9 9 L P S S- 0 0 101 0, 0.0 99,-2.8 0, 0.0 2,-0.3 0.813 79.8 -3.8 -72.3 -26.3 21.9 19.2 44.5 10 10 L S E -d 108 0B 43 97,-0.3 99,-0.2 80,-0.1 80,-0.0 -0.985 60.9-148.8-158.2 161.9 24.6 18.7 47.2 11 11 L V E -d 109 0B 26 97,-2.3 99,-2.6 -2,-0.3 2,-0.3 -0.970 13.6-143.5-141.4 121.5 25.3 17.0 50.5 12 12 L P E +d 110 0B 67 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.641 29.9 166.1 -83.4 140.1 27.5 18.3 53.3 13 13 L V E -d 111 0B 0 97,-2.2 99,-2.7 -2,-0.3 6,-0.1 -0.993 32.9-124.4-154.5 149.9 29.5 15.6 55.1 14 14 L T > - 0 0 60 -2,-0.3 3,-2.0 97,-0.2 69,-0.3 -0.820 40.6 -99.6 -99.8 136.5 32.4 15.4 57.5 15 15 L P T 3 S+ 0 0 59 0, 0.0 69,-0.2 0, 0.0 3,-0.1 -0.249 107.7 34.7 -53.4 132.6 35.5 13.3 56.6 16 16 L G T 3 S+ 0 0 54 67,-2.2 2,-0.1 1,-0.4 68,-0.1 -0.003 96.5 95.7 111.4 -28.7 35.3 10.0 58.5 17 17 L E S < S- 0 0 83 -3,-2.0 66,-2.4 65,-0.1 -1,-0.4 -0.465 72.4-114.5 -93.7 168.6 31.6 9.4 58.4 18 18 L S + 0 0 79 64,-0.2 2,-0.3 -2,-0.1 63,-0.2 -0.715 36.1 173.2 -97.9 152.0 29.4 7.4 56.0 19 19 L V E - B 0 80A 29 61,-1.3 61,-2.9 -2,-0.3 2,-0.3 -0.959 17.2-144.1-151.8 164.1 26.9 9.0 53.7 20 20 L S E - B 0 79A 60 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.960 0.9-157.3-136.1 154.7 24.6 8.1 50.9 21 21 L I E - B 0 78A 7 57,-2.4 57,-2.8 -2,-0.3 2,-0.3 -0.989 19.0-148.1-129.1 135.9 23.3 9.7 47.7 22 22 L S E - B 0 77A 66 -2,-0.4 2,-0.3 55,-0.2 55,-0.2 -0.720 13.5-174.2-112.3 160.8 20.1 8.7 46.0 23 23 L a E - B 0 76A 1 53,-2.0 53,-2.9 -2,-0.3 2,-0.3 -0.990 5.7-161.7-149.5 141.5 18.8 8.5 42.5 24 24 L R E -AB 5 75A 173 -19,-2.5 -19,-3.6 -2,-0.3 2,-0.4 -0.961 5.8-151.3-128.2 146.9 15.4 7.7 41.0 25 25 L S E -A 4 0A 10 49,-1.8 -21,-0.2 -2,-0.3 4,-0.1 -0.908 20.1-133.2-115.8 145.9 14.4 6.7 37.5 26 26 L S S S+ 0 0 78 -23,-1.6 2,-0.3 -2,-0.4 -22,-0.1 0.551 93.7 30.7 -72.6 -8.1 11.0 7.4 36.0 27 27 L K S S- 0 0 100 -24,-0.2 2,-0.1 46,-0.1 -2,-0.0 -0.974 99.8 -85.1-147.4 155.7 10.8 3.8 34.8 28 27AL S - 0 0 52 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.427 29.1-154.7 -64.1 135.2 12.2 0.4 35.9 29 27BL L + 0 0 0 44,-2.0 8,-2.3 -2,-0.1 2,-0.5 0.195 53.9 122.6 -98.0 16.1 15.8 -0.1 34.6 30 27CL L B -J 36 0C 100 6,-0.2 6,-0.2 43,-0.1 2,-0.1 -0.684 50.6-151.8 -80.5 125.1 15.5 -3.9 34.7 31 27DL H > - 0 0 74 4,-2.9 3,-1.7 -2,-0.5 -2,-0.0 -0.469 26.4-108.7 -93.1 166.2 16.2 -5.4 31.3 32 27EL S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.859 118.2 62.6 -61.7 -37.4 14.8 -8.7 29.8 33 28 L N T 3 S- 0 0 70 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.498 120.9-109.9 -68.3 -1.4 18.3 -10.2 30.1 34 29 L G S < S+ 0 0 47 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.482 78.9 121.1 89.6 0.5 17.9 -9.7 33.8 35 30 L Y - 0 0 98 2,-0.0 -4,-2.9 -5,-0.0 2,-0.6 -0.710 58.4-133.0 -97.4 151.5 20.5 -7.0 34.4 36 31 L T B -J 30 0C 26 -2,-0.3 2,-1.5 -6,-0.2 -6,-0.2 -0.921 15.9-145.8-107.4 116.7 19.6 -3.6 35.8 37 32 L Y + 0 0 19 -8,-2.3 59,-2.5 -2,-0.6 2,-0.4 -0.488 50.2 122.0 -87.9 71.0 21.1 -0.8 33.8 38 33 L L E -E 95 0B 0 -2,-1.5 18,-2.6 57,-0.2 2,-0.3 -0.998 34.3-175.8-129.2 130.6 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 -0.895 15.8-141.3-125.2 156.8 25.6 3.3 36.5 40 35 L W E -EF 93 53B 0 13,-2.9 12,-2.9 -2,-0.3 13,-1.4 -0.961 18.2-172.1-119.0 134.6 27.3 5.9 38.8 41 36 L F E -EF 92 51B 0 51,-3.3 51,-2.6 -2,-0.4 2,-0.4 -0.895 12.6-148.6-124.7 154.3 29.9 8.3 37.7 42 37 L L E -EF 91 50B 2 8,-3.0 8,-2.3 -2,-0.3 2,-0.5 -0.960 8.6-170.0-118.9 136.6 32.2 10.8 39.5 43 38 L Q E -E 90 0B 22 47,-2.2 47,-2.2 -2,-0.4 3,-0.1 -0.918 7.5-161.3-129.4 108.1 33.4 14.0 38.0 44 39 L R > - 0 0 64 -2,-0.5 3,-2.2 4,-0.5 45,-0.1 -0.536 45.0 -73.8 -81.9 155.4 36.0 15.9 39.8 45 40 L P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.210 117.6 3.3 -50.7 128.2 36.5 19.6 39.1 46 41 L G T 3 S+ 0 0 91 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.437 112.6 100.9 74.8 -0.3 38.2 20.1 35.7 47 42 L Q S < S- 0 0 91 -3,-2.2 -1,-0.2 1,-0.1 3,-0.1 -0.677 76.2 -99.4-114.0 169.4 38.3 16.4 34.8 48 43 L S - 0 0 16 -2,-0.2 -4,-0.5 1,-0.1 -1,-0.1 -0.415 52.9 -87.0 -80.1 159.8 36.3 14.1 32.6 49 44 L P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.253 44.1-155.5 -61.6 157.1 33.6 11.9 34.3 50 45 L Q E -F 42 0B 65 -8,-2.3 -8,-3.0 -3,-0.1 2,-0.3 -1.000 17.7-114.2-139.3 139.5 34.8 8.5 35.6 51 46 L L E +F 41 0B 15 -2,-0.4 -10,-0.2 277,-0.3 3,-0.1 -0.508 35.4 166.1 -71.9 131.3 32.9 5.3 36.2 52 47 L L E + 0 0 2 -12,-2.9 8,-2.6 1,-0.3 2,-0.4 0.770 68.2 10.4-106.6 -53.4 32.5 4.2 39.8 53 48 L I E -FG 40 59B 0 -13,-1.4 -13,-2.9 6,-0.2 -1,-0.3 -0.994 62.4-162.2-135.8 128.4 29.8 1.6 39.7 54 49 L Y E > S+ G 0 58B 45 4,-2.4 4,-1.9 -2,-0.4 3,-0.3 -0.861 72.7 9.0-111.2 149.8 28.2 -0.2 36.8 55 50 L R T 4 S- 0 0 54 -2,-0.3 2,-2.4 1,-0.2 -1,-0.2 0.938 123.3 -65.5 46.3 62.7 24.9 -2.1 36.9 56 51 L V T 4 S+ 0 0 13 -18,-2.6 -1,-0.2 -3,-0.3 21,-0.1 -0.299 128.0 18.9 67.7 -55.3 23.9 -1.0 40.4 57 52 L S T 4 S+ 0 0 68 -2,-2.4 2,-0.7 -3,-0.3 12,-0.2 0.352 84.9 111.6-133.0 9.6 26.5 -2.6 42.6 58 53 L N E < -G 54 0B 58 -4,-1.9 -4,-2.4 -3,-0.1 2,-0.3 -0.784 57.3-140.5 -92.0 117.0 29.6 -3.6 40.6 59 54 L L E -G 53 0B 60 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.588 20.1-126.0 -74.4 134.6 32.7 -1.5 41.5 60 55 L A > - 0 0 17 -8,-2.6 3,-1.7 -2,-0.3 -1,-0.1 -0.363 40.4 -80.1 -74.5 160.3 34.8 -0.7 38.5 61 56 L S T 3 S+ 0 0 132 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.330 117.0 20.1 -63.0 139.7 38.5 -1.5 38.5 62 57 L G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.336 90.0 129.6 84.9 -9.8 40.6 1.0 40.4 63 58 L V < - 0 0 18 -3,-1.7 -1,-0.3 -11,-0.1 -11,-0.1 -0.641 66.1-102.5 -82.8 136.1 37.6 2.4 42.4 64 59 L P > - 0 0 49 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.182 22.1-121.5 -56.5 145.8 38.2 2.5 46.2 65 60 L D T 3 S+ 0 0 157 1,-0.3 -2,-0.0 -6,-0.0 -6,-0.0 0.689 103.0 79.0 -61.3 -22.3 36.6 -0.1 48.5 66 61 L R T 3 S+ 0 0 35 14,-0.1 15,-2.4 15,-0.1 2,-0.3 0.607 79.8 83.7 -67.5 -8.2 34.7 2.6 50.4 67 62 L F E < +C 80 0A 7 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.736 52.4 161.8 -95.8 142.3 32.1 2.9 47.6 68 63 L S E -C 79 0A 54 11,-1.6 11,-2.4 -2,-0.3 2,-0.3 -0.968 19.0-151.8-151.0 160.3 29.1 0.6 47.3 69 64 L G E +C 78 0A 11 -2,-0.3 2,-0.3 -12,-0.2 9,-0.2 -0.973 15.4 167.4-137.1 152.1 25.8 0.7 45.4 70 65 L S E +C 77 0A 39 7,-2.1 7,-2.4 -2,-0.3 2,-0.2 -0.920 20.7 94.1-150.7 174.8 22.4 -0.8 46.0 71 66 L G E -C 76 0A 37 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.628 38.2-140.0 126.8 175.3 18.8 -0.5 44.8 72 67 L S E > +C 75 0A 88 3,-1.5 3,-1.6 -2,-0.2 2,-1.2 -0.949 64.3 0.6-169.3 154.7 16.4 -2.1 42.3 73 68 L G T 3 S- 0 0 24 -2,-0.3 -44,-2.0 1,-0.2 -46,-0.1 -0.459 130.6 -16.0 66.5 -93.6 13.7 -1.1 39.9 74 69 L T T 3 S+ 0 0 64 -2,-1.2 -49,-1.8 -46,-0.2 2,-0.4 0.351 119.6 71.5-129.0 4.4 13.6 2.7 40.2 75 70 L A E < +BC 24 72A 49 -3,-1.6 -3,-1.5 -51,-0.2 2,-0.3 -0.987 54.9 174.1-127.9 125.5 15.4 3.7 43.4 76 71 L F E -BC 23 71A 1 -53,-2.9 -53,-2.0 -2,-0.4 2,-0.4 -0.932 12.9-157.3-132.1 154.0 19.2 3.5 43.8 77 72 L T E -BC 22 70A 30 -7,-2.4 -7,-2.1 -2,-0.3 2,-0.5 -0.988 7.4-159.7-135.1 141.0 21.7 4.5 46.4 78 73 L L E -BC 21 69A 0 -57,-2.8 -57,-2.4 -2,-0.4 2,-0.4 -0.977 22.6-168.5-113.9 125.1 25.4 5.2 46.3 79 74 L R E -BC 20 68A 109 -11,-2.4 -11,-1.6 -2,-0.5 2,-0.5 -0.937 18.7-153.9-121.2 146.1 27.1 4.9 49.8 80 75 L F E -BC 19 67A 0 -61,-2.9 -61,-1.3 -2,-0.4 3,-0.2 -0.958 5.7-158.9-109.3 128.2 30.5 5.9 51.1 81 76 L S S S+ 0 0 68 -15,-2.4 2,-0.3 -2,-0.5 -1,-0.1 0.895 88.5 5.8 -73.4 -38.3 31.6 3.8 54.1 82 77 L R S S- 0 0 179 -16,-0.2 -1,-0.4 -3,-0.1 2,-0.3 -0.966 82.7-137.5-143.2 122.4 34.0 6.5 55.2 83 78 L V - 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