==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-APR-99 1MNU . COMPND 2 MOLECULE: PROTEIN (IGG2A-KAPPA ANTIBODY MN12H2 (LIGHT . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.VAN DEN ELSEN,L.VANDEPUTTE-RUTTEN,J.KROON,P.GROS . 440 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 178 40.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 45 10.2 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 . 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 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 . 0 0 1 0 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 2 6 5 3 10 0 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 0 0 0 0 0 0 0 1 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 0 116 0, 0.0 2,-0.4 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 148.8 8.8 -20.8 29.4 2 2 L I - 0 0 5 98,-0.4 2,-0.4 93,-0.1 93,-0.1 -0.584 360.0-141.7 -74.7 126.7 10.9 -23.2 27.3 3 3 L V - 0 0 86 -2,-0.4 23,-1.8 99,-0.1 2,-0.5 -0.783 8.7-156.2 -97.2 131.3 14.6 -22.3 27.5 4 4 L M E -A 25 0A 11 -2,-0.4 2,-0.6 99,-0.4 101,-0.6 -0.904 5.8-160.5-108.0 126.1 16.9 -22.4 24.5 5 5 L T E -A 24 0A 78 19,-3.1 19,-2.1 -2,-0.5 2,-0.3 -0.904 7.4-166.8-111.7 114.1 20.6 -22.8 25.1 6 6 L Q E -A 23 0A 17 -2,-0.6 17,-0.2 17,-0.2 99,-0.1 -0.731 13.7-130.0 -99.7 149.0 23.0 -21.9 22.3 7 7 L T E S+A 22 0A 67 15,-1.9 15,-3.1 -2,-0.3 2,-0.2 -0.988 70.4 27.3-150.9 144.8 26.7 -22.7 22.2 8 8 L P - 0 0 53 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.651 62.6-149.0 -79.4-172.8 29.3 -21.5 21.7 9 9 L L S S+ 0 0 121 1,-0.3 99,-2.5 -2,-0.2 2,-0.4 0.892 87.0 21.1 -82.8 -44.9 28.9 -17.9 22.8 10 10 L S E S-d 108 0B 47 97,-0.2 -1,-0.3 99,-0.0 99,-0.2 -0.934 70.5-161.8-122.8 146.2 31.4 -16.7 20.2 11 11 L L E -d 109 0B 28 97,-2.9 99,-1.7 -2,-0.4 2,-0.4 -0.807 1.2-164.4-138.2 97.1 32.5 -18.5 17.1 12 12 L P E +d 110 0B 50 0, 0.0 2,-0.4 0, 0.0 99,-0.2 -0.647 19.6 173.4 -76.8 126.0 35.8 -17.5 15.2 13 13 L V E -d 111 0B 7 97,-2.8 99,-1.8 -2,-0.4 3,-0.1 -0.992 30.4-124.1-140.4 130.0 35.8 -19.0 11.7 14 14 L S E > -d 112 0B 46 -2,-0.4 3,-1.7 97,-0.2 69,-0.2 -0.334 46.1 -90.0 -67.1 154.9 38.3 -18.5 8.9 15 15 L L T 3 S+ 0 0 104 97,-0.5 69,-0.2 1,-0.2 -1,-0.1 -0.370 114.5 21.3 -64.1 142.8 36.8 -17.3 5.7 16 16 L G T 3 S+ 0 0 45 67,-3.0 -1,-0.2 1,-0.3 68,-0.1 0.313 104.1 108.8 82.3 -12.4 35.7 -20.2 3.4 17 17 L D S < S- 0 0 94 -3,-1.7 66,-2.9 65,-0.1 2,-0.3 -0.280 71.7 -96.3 -89.8 179.8 35.5 -22.7 6.4 18 18 L K - 0 0 108 64,-0.2 2,-0.4 -3,-0.1 63,-0.3 -0.718 29.1-161.2-101.3 149.8 32.5 -24.3 8.1 19 19 L A E - B 0 80A 3 61,-1.6 61,-2.0 -2,-0.3 2,-0.5 -0.988 0.6-162.1-130.9 136.2 30.8 -23.1 11.3 20 20 L S E - B 0 79A 52 -2,-0.4 2,-0.5 59,-0.2 59,-0.2 -0.978 2.9-170.4-123.2 128.7 28.5 -25.1 13.6 21 21 L I E - B 0 78A 1 57,-2.3 57,-2.5 -2,-0.5 2,-0.3 -0.969 12.7-150.9-117.7 126.8 26.1 -23.5 16.1 22 22 L S E -AB 7 77A 20 -15,-3.1 -15,-1.9 -2,-0.5 2,-0.3 -0.701 13.0-177.2 -99.1 149.5 24.4 -25.7 18.6 23 23 L a E -AB 6 76A 0 53,-1.9 53,-2.0 -2,-0.3 2,-0.3 -0.952 1.4-176.0-149.4 125.1 21.1 -25.2 20.3 24 24 L R E -AB 5 75A 120 -19,-2.1 -19,-3.1 -2,-0.3 2,-0.3 -0.882 13.5-145.3-117.0 150.7 19.3 -27.3 22.9 25 25 L S E -A 4 0A 14 49,-1.5 -21,-0.2 -2,-0.3 4,-0.1 -0.882 19.9-128.1-118.2 151.0 15.8 -26.8 24.4 26 26 L S S S+ 0 0 74 -23,-1.8 2,-0.3 -2,-0.3 -22,-0.1 0.636 94.8 22.8 -68.5 -15.2 14.6 -27.4 27.9 27 27 L Q S S- 0 0 87 -24,-0.2 -1,-0.1 46,-0.1 -25,-0.0 -0.995 100.2 -73.0-151.9 157.0 11.7 -29.5 26.5 28 28 L A - 0 0 59 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.136 32.4-158.3 -50.0 136.2 10.8 -31.5 23.4 29 29 L L + 0 0 0 44,-2.3 8,-0.9 -4,-0.1 2,-0.7 0.401 53.4 115.7-101.3 3.6 9.9 -29.4 20.4 30 30 L V B -Q 36 0C 77 6,-0.2 6,-0.3 43,-0.1 5,-0.1 -0.644 61.4-140.0 -76.9 112.6 7.8 -31.9 18.4 31 31 L H > - 0 0 62 4,-3.7 3,-2.3 -2,-0.7 67,-0.1 -0.244 20.8-111.6 -68.4 157.9 4.3 -30.3 18.3 32 32 L S T 3 S+ 0 0 122 1,-0.3 -1,-0.1 65,-0.2 -2,-0.0 0.888 120.1 62.2 -59.1 -34.9 1.3 -32.5 18.7 33 33 L N T 3 S- 0 0 86 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.524 123.2-107.9 -69.6 -1.6 0.6 -31.8 15.0 34 34 L G S < S+ 0 0 50 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.337 80.0 118.8 96.4 -9.3 3.9 -33.5 14.2 35 35 L N - 0 0 55 -5,-0.1 -4,-3.7 62,-0.0 2,-0.6 -0.530 55.5-141.4 -89.7 162.2 6.0 -30.5 13.2 36 36 L T B -Q 30 0C 24 -6,-0.3 2,-1.5 -2,-0.2 -6,-0.2 -0.944 12.7-158.0-123.4 103.7 9.1 -29.4 15.0 37 37 L Y + 0 0 12 -8,-0.9 59,-1.9 -2,-0.6 2,-0.5 -0.564 38.8 137.0 -86.3 74.6 9.1 -25.6 15.1 38 38 L L E +E 95 0B 0 -2,-1.5 18,-2.8 57,-0.2 2,-0.2 -0.979 27.7 177.2-121.0 120.8 12.9 -24.8 15.5 39 39 L H E -E 94 0B 0 55,-2.6 55,-2.9 -2,-0.5 2,-0.4 -0.735 23.6-134.4-124.2 168.4 14.2 -22.0 13.4 40 40 L W E -EF 93 53B 0 13,-3.6 12,-3.5 53,-0.2 13,-2.0 -0.987 19.5-174.4-127.6 126.7 17.4 -20.0 12.8 41 41 L Y E -EF 92 51B 0 51,-3.3 51,-2.2 -2,-0.4 2,-0.4 -0.798 11.4-154.3-115.1 157.6 17.8 -16.2 12.5 42 42 L L E -EF 91 50B 10 8,-2.1 8,-2.4 -2,-0.3 2,-0.6 -0.992 5.8-164.1-134.0 122.9 20.7 -14.0 11.7 43 43 L Q E -E 90 0B 20 47,-2.7 47,-2.4 -2,-0.4 3,-0.1 -0.940 8.7-156.7-112.4 111.2 20.9 -10.4 12.9 44 44 L K > - 0 0 45 -2,-0.6 3,-2.4 4,-0.5 45,-0.2 -0.563 45.3 -69.3 -82.1 152.8 23.4 -8.3 11.1 45 45 L P T 3 S- 0 0 77 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.099 119.0 -2.2 -45.3 122.4 24.7 -5.1 13.0 46 46 L G T 3 S+ 0 0 88 1,-0.2 2,-0.1 -3,-0.1 -2,-0.0 0.286 113.9 104.3 78.2 -11.6 22.0 -2.5 13.2 47 47 L Q S < S- 0 0 99 -3,-2.4 -1,-0.2 1,-0.1 3,-0.1 -0.455 76.2 -97.9 -99.2 172.3 19.5 -4.6 11.3 48 48 L S - 0 0 24 -2,-0.1 -4,-0.5 1,-0.1 -1,-0.1 -0.516 54.4 -82.7 -83.6 155.9 16.4 -6.7 12.4 49 49 L P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 -0.347 48.4-154.1 -59.2 137.6 16.7 -10.4 12.8 50 50 L K E -F 42 0B 120 -8,-2.4 -8,-2.1 -3,-0.1 280,-0.1 -0.973 16.9-114.5-122.7 124.5 16.4 -12.1 9.4 51 51 L L E +F 41 0B 3 -2,-0.5 -10,-0.2 -10,-0.2 3,-0.1 -0.260 37.4 165.1 -58.3 131.5 15.2 -15.8 9.0 52 52 L L E + 0 0 16 -12,-3.5 8,-1.3 1,-0.3 2,-0.3 0.715 68.3 11.0-112.1 -44.3 17.7 -18.3 7.7 53 53 L I E -FG 40 59B 0 -13,-2.0 -13,-3.6 6,-0.2 2,-0.3 -0.979 60.5-168.0-146.7 128.3 16.1 -21.6 8.5 54 54 L Y E >> + G 0 58B 35 4,-2.5 4,-2.1 -2,-0.3 3,-0.7 -0.839 68.4 15.5-115.5 153.8 12.6 -22.7 9.7 55 55 L K T 34 S- 0 0 34 -2,-0.3 2,-2.8 1,-0.2 3,-0.3 0.961 122.9 -65.6 46.9 67.5 11.4 -26.0 11.0 56 56 L V T 34 S+ 0 0 24 -18,-2.8 -1,-0.2 1,-0.2 21,-0.2 -0.011 128.8 14.8 50.7 -27.6 14.8 -27.6 11.7 57 57 L S T <4 S+ 0 0 67 -2,-2.8 2,-0.4 -3,-0.7 12,-0.2 0.450 87.5 109.9-153.6 6.0 16.0 -27.7 8.0 58 58 L N E < -G 54 0B 72 -4,-2.1 -4,-2.5 -3,-0.3 2,-0.4 -0.750 57.4-133.6 -93.9 132.5 14.0 -25.7 5.5 59 59 L R E -G 53 0B 114 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.679 17.0-125.4 -86.6 136.9 15.6 -22.6 4.0 60 60 L F > - 0 0 15 -8,-1.3 3,-2.4 -2,-0.4 -1,-0.0 -0.416 48.5 -74.5 -73.9 152.6 13.7 -19.4 3.7 61 61 L S T 3 S+ 0 0 96 1,-0.3 -1,-0.2 266,-0.1 0, 0.0 -0.180 121.4 19.4 -49.4 135.8 13.4 -17.8 0.3 62 62 L G T 3 S+ 0 0 86 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.206 89.6 129.5 87.5 -16.6 16.6 -16.1 -0.8 63 63 L V < - 0 0 17 -3,-2.4 -1,-0.2 -11,-0.1 -4,-0.1 -0.637 58.3-126.0 -79.0 116.7 18.7 -18.1 1.7 64 64 L P > - 0 0 57 0, 0.0 3,-1.3 0, 0.0 -4,-0.1 -0.079 19.6-111.1 -57.4 156.4 21.7 -19.8 -0.1 65 65 L D T 3 S+ 0 0 105 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.589 104.9 80.3 -68.8 -14.0 22.4 -23.5 0.2 66 66 L R T 3 S+ 0 0 6 14,-0.1 15,-1.9 16,-0.1 2,-0.5 0.592 84.0 77.9 -69.4 -7.1 25.6 -23.2 2.3 67 67 L F E < +C 80 0A 11 -3,-1.3 2,-0.3 13,-0.2 13,-0.2 -0.891 62.4 156.2-102.7 127.5 23.2 -22.8 5.2 68 68 L S E -C 79 0A 47 11,-2.0 11,-2.9 -2,-0.5 2,-0.3 -0.997 23.8-152.9-151.6 150.9 21.5 -25.9 6.5 69 69 L G E +C 78 0A 11 -2,-0.3 2,-0.3 -12,-0.2 9,-0.2 -0.889 16.1 163.6-126.3 158.2 19.9 -27.2 9.7 70 70 L S E +C 77 0A 67 7,-1.9 7,-2.3 -2,-0.3 2,-0.2 -0.880 19.9 100.5-153.6-176.7 19.4 -30.6 11.4 71 71 L G E -C 76 0A 33 5,-0.3 2,-0.3 -2,-0.3 5,-0.3 -0.535 40.5-134.1 118.9 173.6 18.6 -32.1 14.8 72 72 L S E > -C 75 0A 89 3,-2.4 3,-2.7 -2,-0.2 2,-1.4 -0.985 61.9 -4.0-163.4 160.4 15.6 -33.5 16.5 73 73 L G T 3 S- 0 0 21 -2,-0.3 -44,-2.3 1,-0.3 -43,-0.1 -0.294 132.8 -18.2 55.6 -87.8 13.6 -33.5 19.8 74 74 L T T 3 S+ 0 0 61 -2,-1.4 -49,-1.5 -46,-0.2 2,-0.5 0.356 121.9 80.3-129.5 -3.2 15.8 -31.2 21.9 75 75 L D E < +BC 24 72A 62 -3,-2.7 -3,-2.4 -51,-0.2 2,-0.3 -0.946 54.4 165.2-114.6 125.1 19.1 -31.2 20.1 76 76 L F E -BC 23 71A 0 -53,-2.0 -53,-1.9 -2,-0.5 2,-0.3 -0.909 17.0-160.9-136.6 162.1 19.6 -29.0 17.0 77 77 L T E -BC 22 70A 39 -7,-2.3 -7,-1.9 -2,-0.3 2,-0.4 -0.969 7.8-157.1-150.6 131.5 22.4 -27.7 14.8 78 78 L L E -BC 21 69A 0 -57,-2.5 -57,-2.3 -2,-0.3 2,-0.4 -0.868 19.5-163.0-102.9 136.2 22.9 -24.9 12.3 79 79 L K E -BC 20 68A 50 -11,-2.9 -11,-2.0 -2,-0.4 2,-0.3 -0.954 17.3-172.7-124.6 144.9 25.7 -25.3 9.8 80 80 L I E > -BC 19 67A 0 -61,-2.0 -61,-1.6 -2,-0.4 3,-0.6 -0.823 8.5-175.8-135.1 90.3 27.4 -22.7 7.6 81 81 L S T 3 S+ 0 0 37 -15,-1.9 2,-0.1 -2,-0.3 -14,-0.1 0.692 76.2 30.6 -63.6 -29.8 29.7 -24.6 5.2 82 82 L R T 3 S- 0 0 121 -16,-0.2 -1,-0.2 -63,-0.1 -64,-0.2 -0.535 83.8-154.7-134.0 69.9 31.4 -21.7 3.4 83 83 L V < - 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