==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-JUN-99 2MPA . COMPND 2 MOLECULE: PROTEIN (MN12H2 IGG2A-KAPPA); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.M.H.VAN DEN ELSEN,J.N.HERRON,J.KROON,P.GROS . 452 3 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20136.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 37.6 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 . 4 0.9 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 . 55 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.2 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 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 RESIDUES PER ALPHA HELIX . 1 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 4 2 4 4 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 . 1 1 5 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 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 0 146 0, 0.0 2,-0.6 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 102.7 -0.7 -8.5 42.2 2 2 L I - 0 0 7 98,-0.3 2,-0.2 1,-0.1 93,-0.1 -0.578 360.0-131.7 -70.4 116.8 -3.9 -10.0 40.9 3 3 L V - 0 0 80 -2,-0.6 23,-2.0 99,-0.0 2,-0.5 -0.479 14.6-153.7 -76.5 138.6 -2.8 -12.0 37.9 4 4 L M E -A 25 0A 11 99,-0.4 2,-0.5 21,-0.2 101,-0.4 -0.948 9.6-168.7-113.0 127.4 -4.5 -11.8 34.5 5 5 L T E -A 24 0A 82 19,-3.1 19,-2.5 -2,-0.5 2,-0.3 -0.980 3.4-164.7-121.2 121.1 -4.2 -14.8 32.2 6 6 L Q E -A 23 0A 7 -2,-0.5 17,-0.2 17,-0.2 99,-0.1 -0.797 14.6-128.7-104.9 147.9 -5.2 -14.5 28.6 7 7 L T E S+A 22 0A 62 15,-2.3 15,-2.9 -2,-0.3 2,-0.2 -0.975 76.9 24.2-153.1 135.9 -5.9 -17.4 26.3 8 8 L P - 0 0 47 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.607 64.5-156.9 -76.5 174.6 -5.0 -18.2 23.6 9 9 L L S S+ 0 0 124 1,-0.2 99,-2.4 -2,-0.2 2,-0.4 0.742 83.2 31.6 -87.1 -28.1 -1.6 -16.3 23.2 10 10 L S E S-d 108 0B 52 97,-0.2 -1,-0.2 80,-0.0 99,-0.2 -0.992 71.1-161.3-130.2 138.3 -1.7 -16.4 19.5 11 11 L L E -d 109 0B 25 97,-3.0 99,-1.3 -2,-0.4 2,-0.3 -0.760 0.6-164.8-130.2 92.2 -4.9 -16.3 17.4 12 12 L P E +d 110 0B 67 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.564 26.4 158.8 -71.9 127.5 -4.8 -17.4 13.7 13 13 L V E -d 111 0B 7 97,-2.5 99,-3.0 -2,-0.3 2,-0.3 -0.964 35.0-130.3-147.4 159.9 -8.0 -16.2 12.0 14 14 L S E > -d 112 0B 40 -2,-0.3 3,-2.0 97,-0.3 69,-0.3 -0.874 46.1 -84.0-112.8 147.9 -9.3 -15.5 8.4 15 15 L L T 3 S+ 0 0 76 97,-0.7 69,-0.2 -2,-0.3 3,-0.1 -0.186 116.6 22.0 -50.3 135.0 -11.0 -12.3 7.4 16 16 L G T 3 S+ 0 0 49 67,-2.1 -1,-0.3 1,-0.3 68,-0.1 -0.065 97.1 118.2 97.2 -34.5 -14.7 -12.5 8.2 17 17 L D < - 0 0 87 -3,-2.0 66,-2.0 66,-0.2 -1,-0.3 0.052 65.8-113.0 -58.6 174.4 -14.4 -15.2 10.8 18 18 L K - 0 0 109 64,-0.2 2,-0.3 -3,-0.1 63,-0.2 -0.789 31.9-164.6-109.6 152.4 -15.3 -14.8 14.5 19 19 L A E - B 0 80A 6 61,-2.1 61,-1.7 -2,-0.3 2,-0.3 -0.922 7.2-160.4-137.1 162.8 -12.7 -14.8 17.3 20 20 L S E - B 0 79A 54 -2,-0.3 2,-0.5 59,-0.2 59,-0.2 -0.975 3.7-166.9-150.1 133.4 -12.6 -15.1 21.1 21 21 L I E - B 0 78A 1 57,-2.1 57,-2.3 -2,-0.3 2,-0.4 -0.965 13.6-149.9-120.4 132.6 -10.2 -14.2 23.8 22 22 L S E -AB 7 77A 20 -15,-2.9 -15,-2.3 -2,-0.5 2,-0.4 -0.854 11.5-171.4-103.2 136.5 -10.5 -15.5 27.3 23 23 L a E +AB 6 76A 0 53,-3.2 53,-2.5 -2,-0.4 2,-0.4 -0.991 4.9 179.9-129.9 127.3 -9.2 -13.5 30.3 24 24 L R E -AB 5 75A 121 -19,-2.5 -19,-3.1 -2,-0.4 2,-0.3 -0.961 10.9-153.0-128.9 145.7 -9.0 -14.8 33.8 25 25 L S E -A 4 0A 7 49,-1.5 -21,-0.2 -2,-0.4 4,-0.1 -0.899 23.6-128.7-119.2 147.8 -7.9 -13.2 37.1 26 26 L S S S+ 0 0 78 -23,-2.0 2,-0.3 -2,-0.3 -22,-0.1 0.779 94.8 23.3 -63.1 -26.6 -6.5 -14.7 40.2 27 27 L Q S S- 0 0 98 -24,-0.2 -1,-0.1 46,-0.1 -2,-0.0 -0.958 98.1 -75.7-140.5 161.5 -9.0 -12.8 42.3 28 28 L A - 0 0 53 -2,-0.3 46,-0.2 1,-0.1 -1,-0.1 -0.077 28.6-155.5 -48.3 147.3 -12.5 -11.2 42.0 29 29 L L + 0 0 0 44,-1.2 2,-0.8 -4,-0.1 8,-0.8 0.076 53.3 120.8-116.5 24.8 -12.6 -7.9 40.2 30 30 L V B -J 36 0C 77 6,-0.2 6,-0.2 7,-0.0 5,-0.1 -0.812 55.7-145.2 -92.4 107.5 -15.8 -6.6 41.8 31 31 L H > - 0 0 10 4,-2.5 3,-1.8 -2,-0.8 67,-0.1 -0.238 22.0-112.0 -68.5 157.1 -14.9 -3.4 43.6 32 32 L S T 3 S+ 0 0 115 1,-0.3 -1,-0.1 65,-0.2 422,-0.1 0.756 116.2 65.6 -64.1 -22.8 -16.6 -2.4 46.8 33 33 L N T 3 S- 0 0 53 2,-0.1 -1,-0.3 420,-0.1 3,-0.1 0.655 121.3-107.6 -73.6 -12.1 -18.3 0.5 45.1 34 34 L G S < S+ 0 0 53 -3,-1.8 -2,-0.1 1,-0.4 2,-0.1 0.167 81.9 109.1 110.4 -18.6 -20.2 -2.2 43.1 35 35 L N - 0 0 59 -5,-0.1 -4,-2.5 62,-0.0 2,-0.5 -0.426 60.7-133.0 -91.0 166.5 -18.6 -1.9 39.7 36 36 L T B -J 30 0C 30 -6,-0.2 2,-1.5 -2,-0.1 -6,-0.2 -0.942 13.7-158.6-122.5 107.1 -16.3 -4.4 37.9 37 37 L Y + 0 0 0 -8,-0.8 59,-1.9 -2,-0.5 2,-0.5 -0.521 36.5 140.9 -90.0 71.6 -13.3 -2.6 36.3 38 38 L L E +E 95 0B 0 -2,-1.5 18,-3.9 57,-0.2 2,-0.3 -0.951 25.8 178.8-112.0 131.4 -12.2 -5.1 33.6 39 39 L H E -E 94 0B 0 55,-3.0 55,-3.0 -2,-0.5 2,-0.4 -0.856 22.1-140.4-132.7 165.1 -11.1 -3.6 30.4 40 40 L W E -EF 93 53B 0 13,-2.2 12,-2.5 -2,-0.3 13,-1.4 -0.993 18.0-172.6-129.5 131.9 -9.7 -4.6 27.0 41 41 L Y E -EF 92 51B 0 51,-3.5 51,-2.2 -2,-0.4 2,-0.4 -0.787 12.4-151.8-119.6 162.4 -7.0 -2.8 25.0 42 42 L L E -EF 91 50B 7 8,-1.9 8,-2.1 -2,-0.3 2,-0.5 -1.000 10.2-164.8-134.0 130.1 -5.6 -3.2 21.5 43 43 L Q E -E 90 0B 19 47,-2.4 47,-1.7 -2,-0.4 5,-0.1 -0.932 5.5-156.7-125.5 112.5 -2.0 -2.2 20.7 44 44 L K > - 0 0 49 -2,-0.5 3,-1.9 4,-0.4 2,-0.2 -0.497 45.9 -85.8 -76.0 153.2 -0.8 -1.8 17.1 45 45 L P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.440 116.1 19.0 -64.6 125.0 2.9 -2.2 16.7 46 46 L G T 3 S+ 0 0 87 1,-0.3 2,-0.2 -2,-0.2 -2,-0.0 0.413 110.9 86.6 98.1 -2.7 4.6 1.1 17.4 47 47 L Q S < S- 0 0 108 -3,-1.9 -1,-0.3 1,-0.0 3,-0.1 -0.769 79.9 -97.1-126.1 171.7 1.7 2.8 19.3 48 48 L S - 0 0 32 -2,-0.2 -4,-0.4 1,-0.1 -6,-0.1 -0.519 57.2 -82.2 -83.3 157.0 0.3 3.0 22.8 49 49 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.230 43.7-147.0 -57.7 147.9 -2.5 0.7 23.8 50 50 L K E -F 42 0B 83 -8,-2.1 -8,-1.9 -3,-0.1 2,-0.2 -0.978 15.2-118.7-123.7 130.6 -6.0 1.9 22.8 51 51 L L E +F 41 0B 12 -2,-0.4 -10,-0.2 278,-0.3 3,-0.1 -0.446 36.0 164.1 -70.2 137.6 -9.1 1.2 24.9 52 52 L L E + 0 0 8 -12,-2.5 8,-2.9 1,-0.3 2,-0.4 0.685 68.7 13.1-116.7 -51.1 -11.9 -0.8 23.3 53 53 L I E -FG 40 59B 2 -13,-1.4 -13,-2.2 6,-0.2 -1,-0.3 -0.990 63.2-167.3-137.9 127.8 -14.1 -1.9 26.1 54 54 L Y E > S+ G 0 58B 33 4,-2.6 4,-2.3 -2,-0.4 3,-0.3 -0.798 70.3 18.3-112.7 157.7 -14.2 -0.6 29.7 55 55 L K T 4 S- 0 0 42 -2,-0.3 2,-3.1 1,-0.2 -1,-0.2 0.930 122.8 -72.1 46.2 58.5 -16.0 -2.1 32.7 56 56 L V T 4 S+ 0 0 21 -18,-3.9 -1,-0.2 -3,-0.3 21,-0.1 -0.188 129.2 27.8 58.0 -46.1 -16.3 -5.5 31.1 57 57 L S T 4 S+ 0 0 73 -2,-3.1 2,-0.6 -3,-0.3 12,-0.3 0.385 86.0 109.4-128.5 9.8 -19.0 -4.7 28.5 58 58 L N E < -G 54 0B 60 -4,-2.3 -4,-2.6 10,-0.1 2,-0.3 -0.783 56.3-141.3 -95.9 120.4 -18.8 -1.0 27.5 59 59 L R E -G 53 0B 105 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.1 -0.576 21.7-128.5 -78.1 131.6 -17.6 -0.0 24.1 60 60 L F > - 0 0 28 -8,-2.9 3,-2.1 -2,-0.3 -1,-0.1 -0.450 44.7 -68.6 -78.5 155.5 -15.4 3.1 24.1 61 61 L S T 3 S+ 0 0 94 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 -0.128 120.6 11.0 -46.0 126.3 -16.1 6.0 21.8 62 62 L G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.529 89.3 136.1 82.3 5.6 -15.5 5.1 18.2 63 63 L V < - 0 0 24 -3,-2.1 -1,-0.3 -11,-0.1 -4,-0.1 -0.751 59.8-108.7 -90.1 133.1 -15.0 1.4 18.7 64 64 L P > - 0 0 45 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.163 17.6-123.5 -56.5 149.9 -16.8 -0.9 16.1 65 65 L D T 3 S+ 0 0 119 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.615 102.2 84.7 -69.2 -14.5 -19.9 -2.9 17.2 66 66 L R T 3 S+ 0 0 3 14,-0.1 15,-3.1 15,-0.1 2,-0.4 0.715 80.8 78.5 -60.0 -20.2 -18.0 -6.0 16.0 67 67 L F E < +C 80 0A 5 -3,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.804 59.3 167.9 -97.6 132.1 -16.5 -5.9 19.5 68 68 L S E -C 79 0A 47 11,-2.1 11,-2.6 -2,-0.4 2,-0.4 -0.930 17.7-150.2-137.7 159.5 -18.3 -7.1 22.6 69 69 L G E +C 78 0A 10 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.998 17.3 165.0-138.2 139.0 -17.4 -7.9 26.2 70 70 L S E +C 77 0A 75 7,-2.5 7,-3.2 -2,-0.4 2,-0.2 -0.931 15.7 115.9-142.5 164.5 -18.8 -10.4 28.8 71 71 L G E -C 76 0A 36 5,-0.3 2,-0.3 -2,-0.3 5,-0.3 -0.776 32.1-145.2 150.6 165.7 -17.6 -11.8 32.1 72 72 L S E > -C 75 0A 98 3,-2.4 3,-2.3 -2,-0.2 2,-1.4 -0.955 64.9 -26.8-161.8 139.3 -18.3 -12.1 35.8 73 73 L G T 3 S- 0 0 23 -2,-0.3 -44,-1.2 1,-0.3 -46,-0.1 -0.338 132.6 -12.7 59.4 -88.5 -16.2 -12.3 38.9 74 74 L T T 3 S+ 0 0 57 -2,-1.4 -49,-1.5 -46,-0.2 2,-0.6 0.536 120.0 80.0-120.4 -14.7 -13.0 -13.9 37.5 75 75 L D E < +BC 24 72A 75 -3,-2.3 -3,-2.4 -51,-0.2 2,-0.3 -0.873 54.2 170.0-107.9 119.6 -14.0 -15.1 34.0 76 76 L F E -BC 23 71A 0 -53,-2.5 -53,-3.2 -2,-0.6 2,-0.4 -0.965 14.8-161.8-133.5 148.0 -14.1 -12.7 31.1 77 77 L T E -BC 22 70A 50 -7,-3.2 -7,-2.5 -2,-0.3 2,-0.4 -0.979 6.3-161.5-131.9 137.4 -14.5 -12.9 27.3 78 78 L L E -BC 21 69A 1 -57,-2.3 -57,-2.1 -2,-0.4 2,-0.4 -0.931 19.4-161.4-110.7 137.6 -13.8 -10.5 24.5 79 79 L K E -BC 20 68A 66 -11,-2.6 -11,-2.1 -2,-0.4 2,-0.7 -0.979 20.0-166.1-130.0 132.9 -15.5 -11.2 21.2 80 80 L I E -BC 19 67A 1 -61,-1.7 -61,-2.1 -2,-0.4 -13,-0.2 -0.921 9.4-169.7-110.9 99.2 -14.8 -10.1 17.7 81 81 L S S S+ 0 0 53 -15,-3.1 2,-0.3 -2,-0.7 -1,-0.1 0.823 78.7 15.4 -60.6 -30.2 -18.0 -11.0 15.8 82 82 L R S S- 0 0 118 -16,-0.3 2,-0.7 -3,-0.1 -1,-0.2 -0.958 77.2-140.6-148.9 122.9 -16.3 -10.3 12.5 83 83 L V + 0 0 1 -66,-2.0 -67,-2.1 -2,-0.3 -66,-0.2 -0.766 22.1 179.7 -94.3 110.8 -12.5 -9.9 11.9 84 84 L E - 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