==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-FEB-06 2G60 . COMPND 2 MOLECULE: ANTI-FLAG M2 FAB LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.P.ROOSILD . 421 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 167 39.7 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.3 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+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 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 PARALLEL BRIDGES PER LADDER . 5 4 7 2 3 8 1 0 2 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 . 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 0 140 0, 0.0 2,-0.5 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 143.7 34.2 44.9 6.2 2 2 L V - 0 0 6 98,-0.4 2,-0.4 96,-0.2 93,-0.1 -0.597 360.0-147.0 -74.7 120.6 31.2 44.5 3.9 3 3 L L - 0 0 109 -2,-0.5 23,-1.9 99,-0.0 2,-0.6 -0.750 5.5-154.0 -90.4 137.2 28.5 42.6 5.8 4 4 L M E -A 25 0A 8 99,-0.4 2,-0.6 -2,-0.4 101,-0.5 -0.969 8.3-163.4-118.1 111.5 26.3 40.2 3.6 5 5 L T E -A 24 0A 79 19,-2.3 19,-2.5 -2,-0.6 2,-0.4 -0.892 7.7-163.5-101.8 117.2 22.9 39.7 5.1 6 6 L Q E -A 23 0A 25 -2,-0.6 17,-0.2 17,-0.2 -2,-0.0 -0.850 8.2-132.0-106.3 143.0 21.0 36.8 3.6 7 7 L A E S+A 22 0A 46 15,-2.4 15,-3.3 -2,-0.4 2,-0.1 -0.997 73.5 31.0-143.6 136.7 17.3 36.0 3.9 8 8 L P - 0 0 45 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.465 55.9-159.1 -85.8 170.3 15.8 33.6 4.6 9 9 L L S S+ 0 0 134 1,-0.3 99,-2.3 98,-0.2 2,-0.4 0.878 89.0 20.9 -72.6 -36.9 17.7 31.5 7.0 10 10 L T E -d 108 0B 65 97,-0.2 -1,-0.3 2,-0.0 99,-0.2 -0.998 66.6-169.4-132.0 135.8 15.6 28.4 6.0 11 11 L L E -d 109 0B 22 97,-3.0 99,-2.1 -2,-0.4 2,-0.3 -0.752 3.5-175.6-131.2 84.8 13.7 28.0 2.8 12 12 L P E +d 110 0B 54 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.602 17.4 173.0 -74.2 141.3 11.3 25.0 2.7 13 13 L V E -d 111 0B 11 97,-2.2 99,-2.9 -2,-0.3 2,-0.2 -0.993 31.5-117.7-152.2 142.0 9.7 24.7 -0.8 14 14 L S E > -d 112 0B 53 -2,-0.3 3,-1.9 97,-0.2 69,-0.2 -0.488 46.2 -91.5 -77.5 149.7 7.5 22.2 -2.6 15 15 L L T 3 S+ 0 0 77 97,-0.7 69,-0.2 1,-0.3 -1,-0.1 -0.371 113.6 23.4 -61.7 136.6 8.9 20.5 -5.7 16 16 L G T 3 S+ 0 0 28 67,-2.4 66,-0.4 1,-0.3 -1,-0.3 0.034 99.4 111.9 97.9 -24.7 8.0 22.4 -8.8 17 17 L D < - 0 0 85 -3,-1.9 66,-2.9 65,-0.2 -1,-0.3 -0.140 69.2-107.3 -79.8 172.8 7.6 25.7 -7.0 18 18 L Q - 0 0 116 64,-0.2 2,-0.3 63,-0.2 63,-0.2 -0.668 31.0-162.9 -97.6 157.3 9.8 28.8 -7.4 19 19 L A E - B 0 80A 7 61,-2.2 61,-2.8 -2,-0.3 2,-0.4 -0.992 3.8-161.3-143.9 147.1 12.1 30.0 -4.6 20 20 L S E - B 0 79A 59 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.996 4.5-172.8-135.3 137.3 13.8 33.2 -3.9 21 21 L I E - B 0 78A 1 57,-2.2 57,-2.6 -2,-0.4 2,-0.3 -0.986 12.6-155.6-128.6 132.7 16.9 34.2 -1.8 22 22 L S E -AB 7 77A 38 -15,-3.3 -15,-2.4 -2,-0.4 2,-0.4 -0.828 9.3-170.5-114.7 156.2 18.0 37.6 -1.1 23 23 L a E -AB 6 76A 0 53,-2.7 53,-3.5 -2,-0.3 2,-0.4 -0.998 3.6-169.2-141.2 132.7 21.3 39.1 -0.2 24 24 L R E -AB 5 75A 153 -19,-2.5 -19,-2.3 -2,-0.4 51,-0.2 -0.984 13.6-142.5-126.2 125.9 21.9 42.6 0.9 25 25 L S E -A 4 0A 6 49,-1.8 -21,-0.2 -2,-0.4 3,-0.1 -0.612 16.5-131.5 -86.5 150.0 25.4 44.2 1.3 26 26 L S S S+ 0 0 65 -23,-1.9 2,-0.3 -2,-0.2 -1,-0.1 0.325 94.2 3.0 -79.0 7.5 26.0 46.7 4.2 27 27 L Q S S- 0 0 101 -24,-0.2 -1,-0.1 46,-0.1 -25,-0.0 -0.873 106.4 -59.3-178.7 161.8 27.6 49.0 1.6 28 27AL A - 0 0 51 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.158 30.7-159.8 -58.4 143.0 28.0 48.9 -2.2 29 27BL I + 0 0 0 44,-1.2 8,-0.7 -4,-0.1 2,-0.6 -0.063 44.3 132.6-116.5 34.0 30.0 46.2 -3.9 30 27CL V B -J 36 0C 68 6,-0.2 6,-0.2 67,-0.0 5,-0.0 -0.767 53.9-131.3 -86.8 121.7 30.7 47.9 -7.1 31 27DL H > - 0 0 60 4,-4.1 3,-2.9 -2,-0.6 67,-0.1 -0.283 22.6-105.2 -70.7 156.5 34.4 47.4 -7.9 32 27EL A T 3 S+ 0 0 105 1,-0.3 -1,-0.1 65,-0.2 -2,-0.0 0.855 123.3 57.7 -48.4 -39.5 36.8 50.3 -8.9 33 28 L N T 3 S- 0 0 87 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.296 123.6-105.7 -77.4 11.1 36.6 49.0 -12.5 34 29 L G S < S+ 0 0 53 -3,-2.9 2,-0.3 1,-0.3 -2,-0.1 0.531 82.0 126.2 79.2 2.6 32.8 49.3 -12.5 35 30 L N - 0 0 55 62,-0.0 -4,-4.1 -5,-0.0 2,-0.6 -0.718 53.4-143.6 -95.1 149.0 32.2 45.6 -12.1 36 31 L T B -J 30 0C 27 -2,-0.3 2,-1.5 -6,-0.2 -6,-0.2 -0.949 9.5-160.6-113.7 108.1 30.1 44.0 -9.4 37 32 L Y + 0 0 52 -8,-0.7 59,-2.9 -2,-0.6 2,-0.5 -0.515 32.9 147.4 -91.7 70.0 31.6 40.7 -8.2 38 33 L L E +E 95 0B 0 -2,-1.5 18,-3.0 57,-0.2 2,-0.3 -0.905 21.1 177.2-104.8 127.5 28.6 39.2 -6.6 39 34 L E E -E 94 0B 10 55,-2.9 55,-1.8 -2,-0.5 2,-0.4 -0.847 21.4-142.0-126.7 165.6 28.5 35.3 -6.8 40 35 L W E -EF 93 53B 0 13,-2.1 12,-2.9 -2,-0.3 13,-1.3 -0.994 18.0-172.2-130.2 137.4 26.2 32.6 -5.6 41 36 L Y E -EF 92 51B 3 51,-2.6 51,-2.7 -2,-0.4 2,-0.5 -0.930 14.0-145.3-128.9 147.9 27.4 29.2 -4.4 42 37 L L E -EF 91 50B 6 8,-2.8 8,-1.9 -2,-0.3 2,-0.8 -0.975 5.1-162.5-119.7 126.1 25.7 26.0 -3.4 43 38 L Q E -E 90 0B 17 47,-3.2 47,-2.7 -2,-0.5 5,-0.1 -0.893 13.8-168.2-105.8 101.3 27.0 23.8 -0.6 44 39 L K > - 0 0 67 -2,-0.8 3,-2.0 4,-0.4 45,-0.2 -0.579 39.1 -83.3 -86.8 148.3 25.4 20.4 -1.0 45 40 L P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.232 113.5 8.2 -53.6 137.3 25.8 17.9 1.8 46 41 L G T 3 S+ 0 0 92 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.619 114.4 94.2 69.1 14.5 29.1 16.0 1.6 47 42 L Q S < S- 0 0 112 -3,-2.0 -1,-0.2 3,-0.0 3,-0.1 -0.824 78.0-100.0-131.9 173.0 30.5 18.2 -1.2 48 43 L S - 0 0 17 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.525 58.3 -82.8 -84.6 157.4 32.7 21.2 -1.9 49 44 L P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.239 46.8-148.2 -58.3 153.5 30.9 24.5 -2.6 50 45 L A E -F 42 0B 49 -8,-1.9 -8,-2.8 -3,-0.1 2,-0.2 -0.993 11.1-120.5-131.5 130.7 29.8 24.8 -6.2 51 46 L L E +F 41 0B 8 -2,-0.4 -10,-0.2 267,-0.4 3,-0.1 -0.488 34.6 163.4 -66.7 134.4 29.5 28.0 -8.2 52 47 L L E + 0 0 13 -12,-2.9 8,-2.9 1,-0.4 2,-0.4 0.719 64.2 12.4-111.7 -51.8 26.1 29.0 -9.6 53 48 L I E -FG 40 59B 1 -13,-1.3 -13,-2.1 6,-0.2 -1,-0.4 -0.966 58.7-172.5-135.9 140.3 26.2 32.6 -10.6 54 49 L Y E > + G 0 58B 62 4,-2.6 4,-2.2 -2,-0.4 3,-0.4 -0.938 68.8 22.4-131.9 161.3 29.0 35.1 -11.0 55 50 L K T 4 S- 0 0 79 -2,-0.3 2,-2.6 1,-0.2 -1,-0.2 0.923 123.5 -72.2 48.6 50.4 28.9 38.9 -11.7 56 51 L V T 4 S+ 0 0 16 -18,-3.0 -1,-0.2 1,-0.2 21,-0.1 -0.199 126.5 21.4 71.1 -49.8 25.4 39.2 -10.3 57 52 L A T 4 S+ 0 0 56 -2,-2.6 2,-0.6 -3,-0.4 12,-0.3 0.274 85.8 110.7-139.2 12.3 23.5 37.5 -13.1 58 53 L N E < -G 54 0B 72 -4,-2.2 -4,-2.6 10,-0.1 2,-0.3 -0.863 59.4-136.2 -98.1 123.4 25.7 35.3 -15.3 59 54 L R E -G 53 0B 111 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.1 -0.575 22.5-121.3 -78.9 131.5 25.0 31.6 -15.0 60 55 L F > - 0 0 53 -8,-2.9 3,-2.3 -2,-0.3 -1,-0.1 -0.455 42.8 -85.0 -71.5 144.3 28.2 29.5 -14.7 61 56 L S T 3 S+ 0 0 109 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.217 117.3 24.8 -52.7 134.1 28.6 26.9 -17.4 62 57 L G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.334 89.4 127.5 93.5 -9.7 26.8 23.7 -16.5 63 58 L V < - 0 0 20 -3,-2.3 -1,-0.3 -11,-0.1 4,-0.1 -0.698 68.4-107.0 -83.4 126.0 24.3 25.4 -14.2 64 59 L P > - 0 0 54 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.119 23.0-121.5 -51.3 145.3 20.7 24.6 -15.0 65 60 L D T 3 S+ 0 0 132 1,-0.3 16,-0.0 -6,-0.0 -2,-0.0 0.607 104.1 80.2 -63.4 -12.3 18.8 27.5 -16.7 66 61 L R T 3 S+ 0 0 24 16,-0.1 15,-2.8 14,-0.1 2,-0.5 0.609 81.7 80.0 -73.3 -7.1 16.2 27.4 -13.8 67 62 L F E < +C 80 0A 5 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.830 57.7 160.5 -99.0 131.5 18.8 29.4 -11.7 68 63 L S E -C 79 0A 51 11,-2.1 11,-3.4 -2,-0.5 2,-0.4 -0.996 20.6-156.4-148.2 155.3 19.1 33.1 -12.3 69 64 L G E +C 78 0A 8 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.958 16.1 164.0-133.4 151.5 20.4 36.0 -10.4 70 65 L S E +C 77 0A 64 7,-2.0 7,-2.6 -2,-0.4 2,-0.2 -0.891 18.7 95.0-152.3 174.4 19.7 39.7 -10.5 71 66 L G E -C 76 0A 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.590 38.2-137.5 127.7 175.4 20.2 42.8 -8.4 72 67 L S E > +C 75 0A 91 3,-1.9 3,-2.7 -2,-0.2 2,-0.8 -0.984 60.6 3.1-164.5 165.2 22.5 45.8 -8.0 73 68 L G T 3 S- 0 0 26 -2,-0.3 -44,-1.2 1,-0.3 -46,-0.1 -0.362 131.0 -16.1 60.1-101.6 24.2 48.0 -5.5 74 69 L T T 3 S+ 0 0 38 -2,-0.8 -49,-1.8 -46,-0.2 2,-0.5 0.327 122.9 76.1-118.0 4.4 23.4 46.5 -2.2 75 70 L D E < +BC 24 72A 77 -3,-2.7 -3,-1.9 -51,-0.2 2,-0.3 -0.948 51.8 164.9-129.1 120.6 20.5 44.2 -3.1 76 71 L F E -BC 23 71A 0 -53,-3.5 -53,-2.7 -2,-0.5 2,-0.4 -0.936 14.2-161.6-135.4 151.1 20.7 40.9 -4.9 77 72 L T E -BC 22 70A 33 -7,-2.6 -7,-2.0 -2,-0.3 2,-0.5 -0.991 10.6-154.1-136.9 140.0 18.5 37.9 -5.5 78 73 L L E -BC 21 69A 0 -57,-2.6 -57,-2.2 -2,-0.4 2,-0.4 -0.953 19.7-162.0-108.6 128.4 18.9 34.3 -6.5 79 74 L K E -BC 20 68A 77 -11,-3.4 -11,-2.1 -2,-0.5 2,-0.5 -0.887 9.6-170.0-109.5 134.4 15.9 32.8 -8.2 80 75 L I E -BC 19 67A 0 -61,-2.8 -61,-2.2 -2,-0.4 3,-0.4 -0.969 11.5-163.0-123.5 113.1 15.3 29.1 -8.6 81 76 L S S S+ 0 0 38 -15,-2.8 -63,-0.2 -2,-0.5 -64,-0.1 -0.644 70.6 8.1 -91.7 156.4 12.4 28.3 -10.9 82 77 L R S S- 0 0 165 -66,-0.4 -1,-0.2 -2,-0.2 -65,-0.2 0.866 91.3-139.2 38.7 56.8 10.7 24.8 -10.9 83 78 L V - 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