==== 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 COMPLEX (IMMUNOGLOBULIN/PEPTIDE) 26-FEB-97 1MPA . COMPND 2 MOLECULE: MN12H2 IGG2A-KAPPA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.M.H.VAN DEN ELSEN,J.N.HERRON,J.KROON,P.GROS . 453 3 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 169 37.3 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 . 54 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 2.9 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 5 0 6 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 . 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 0 150 0, 0.0 2,-0.6 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 146.6 -0.7 -8.3 42.1 2 2 L I - 0 0 6 98,-0.4 2,-0.4 93,-0.1 93,-0.1 -0.949 360.0-126.8-104.4 122.1 -3.7 -10.0 40.7 3 3 L V - 0 0 87 -2,-0.6 23,-1.0 99,-0.1 2,-0.6 -0.582 16.3-157.9 -77.9 126.1 -2.7 -12.1 37.8 4 4 L M E -A 25 0A 9 99,-0.5 2,-0.5 -2,-0.4 101,-0.3 -0.898 11.4-168.2-103.4 122.9 -4.5 -11.7 34.5 5 5 L T E -A 24 0A 81 19,-2.8 19,-1.6 -2,-0.6 2,-0.3 -0.972 3.1-169.7-117.9 122.1 -4.2 -14.8 32.3 6 6 L Q E -A 23 0A 8 -2,-0.5 17,-0.2 17,-0.2 3,-0.1 -0.706 9.5-139.5-107.4 160.9 -5.2 -14.7 28.7 7 7 L T E S+A 22 0A 65 15,-1.3 15,-2.7 1,-0.3 2,-0.1 -0.859 73.4 38.0-172.8 139.0 -5.6 -17.5 26.2 8 8 L P - 0 0 44 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.572 64.1-163.8 -77.3 155.9 -5.1 -18.2 23.4 9 9 L L S S+ 0 0 120 1,-0.2 99,-1.8 -3,-0.1 2,-0.4 0.642 80.1 29.9 -78.0 -15.9 -1.7 -16.4 23.2 10 10 L S E S-d 108 0B 57 97,-0.2 99,-0.2 2,-0.0 -1,-0.2 -0.991 75.4-159.7-141.5 134.3 -1.6 -16.4 19.4 11 11 L L E -d 109 0B 28 97,-3.5 99,-1.3 -2,-0.4 2,-0.5 -0.740 5.0-162.8-133.8 97.3 -4.8 -16.4 17.3 12 12 L P E +d 110 0B 69 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.547 25.4 159.9 -73.5 116.3 -5.0 -17.5 13.7 13 13 L V E -d 111 0B 3 97,-2.1 99,-1.7 -2,-0.5 2,-0.2 -0.975 33.1-136.9-139.2 148.5 -8.2 -16.2 12.0 14 14 L S E > -d 112 0B 44 -2,-0.3 3,-0.9 97,-0.2 69,-0.2 -0.573 46.7 -84.0 -95.2 166.1 -9.3 -15.6 8.4 15 15 L L T 3 S+ 0 0 73 97,-0.7 69,-0.2 1,-0.2 -1,-0.1 -0.456 116.0 23.8 -73.0 145.5 -11.1 -12.4 7.5 16 16 L G T 3 S+ 0 0 49 67,-2.8 -1,-0.2 1,-0.3 68,-0.1 0.028 99.4 116.6 90.7 -28.4 -14.8 -12.5 8.1 17 17 L D < - 0 0 92 -3,-0.9 66,-1.3 65,-0.2 -1,-0.3 0.019 65.2-115.3 -64.1 178.0 -14.4 -15.2 10.7 18 18 L K - 0 0 105 64,-0.2 2,-0.3 -3,-0.1 63,-0.2 -0.810 29.5-171.9-116.0 156.3 -15.2 -14.8 14.4 19 19 L A E - B 0 80A 7 61,-2.5 61,-2.6 -2,-0.3 2,-0.3 -0.975 8.7-165.4-147.5 161.7 -12.7 -14.9 17.4 20 20 L S E - B 0 79A 49 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.988 3.2-164.0-147.8 148.1 -12.7 -14.9 21.2 21 21 L I E - B 0 78A 5 57,-2.0 57,-2.1 -2,-0.3 2,-0.4 -0.958 15.1-145.9-132.2 142.4 -10.1 -14.3 23.8 22 22 L S E -AB 7 77A 19 -15,-2.7 -15,-1.3 -2,-0.4 2,-0.4 -0.948 12.3-170.1-113.5 141.8 -10.6 -15.4 27.4 23 23 L a E +AB 6 76A 0 53,-4.1 53,-3.4 -2,-0.4 2,-0.3 -0.976 6.8 178.3-130.9 139.1 -9.2 -13.5 30.3 24 24 L R E -AB 5 75A 125 -19,-1.6 -19,-2.8 -2,-0.4 2,-0.3 -0.988 13.3-141.9-142.0 149.9 -9.2 -14.7 33.9 25 25 L S E -A 4 0A 11 49,-1.7 -21,-0.2 -2,-0.3 4,-0.1 -0.810 22.0-128.5-117.3 157.5 -7.9 -13.3 37.2 26 26 L S S S+ 0 0 70 -23,-1.0 2,-0.3 -2,-0.3 -1,-0.1 0.943 99.2 17.0 -65.1 -45.1 -6.3 -14.5 40.4 27 27 L Q S S- 0 0 98 1,-0.1 -1,-0.1 -24,-0.1 -25,-0.0 -0.817 99.8 -76.6-126.8 164.4 -8.9 -12.8 42.4 28 28 L A - 0 0 51 -2,-0.3 46,-0.2 1,-0.1 -1,-0.1 -0.176 29.5-149.2 -52.9 152.7 -12.4 -11.3 41.8 29 29 L L + 0 0 0 44,-2.1 8,-1.0 2,-0.1 2,-0.6 0.305 54.7 121.2-111.9 10.9 -12.6 -8.0 40.1 30 30 L V B -J 36 0C 77 6,-0.2 6,-0.3 43,-0.2 2,-0.1 -0.661 57.0-139.2 -79.7 115.1 -15.8 -6.6 41.7 31 31 L H > - 0 0 10 4,-3.8 3,-3.0 -2,-0.6 67,-0.1 -0.425 22.4-109.7 -73.9 152.7 -15.0 -3.3 43.4 32 32 L S T 3 S+ 0 0 117 1,-0.3 -1,-0.1 65,-0.2 423,-0.1 0.764 120.0 62.0 -53.2 -24.1 -16.4 -2.5 46.9 33 33 L N T 3 S- 0 0 50 421,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.312 122.7-107.1 -85.2 7.3 -18.5 0.2 45.1 34 34 L G S < S+ 0 0 54 -3,-3.0 2,-0.3 1,-0.3 -2,-0.2 0.410 81.3 119.7 84.7 -3.6 -20.1 -2.6 43.1 35 35 L N - 0 0 56 -5,-0.0 -4,-3.8 62,-0.0 2,-0.6 -0.680 56.0-140.5 -95.4 153.7 -18.5 -2.0 39.7 36 36 L T B -J 30 0C 29 -2,-0.3 2,-1.4 -6,-0.3 -6,-0.2 -0.928 14.7-161.0-112.4 102.6 -16.3 -4.6 37.9 37 37 L Y + 0 0 0 -8,-1.0 59,-1.9 -2,-0.6 60,-0.5 -0.598 35.7 136.7 -90.1 83.4 -13.4 -2.8 36.4 38 38 L L E +E 95 0B 0 -2,-1.4 18,-3.3 57,-0.2 2,-0.3 -0.996 27.3 178.4-127.9 124.6 -12.0 -5.1 33.7 39 39 L H E -E 94 0B 0 55,-1.9 55,-3.8 -2,-0.5 2,-0.4 -0.854 22.1-137.7-126.5 164.3 -11.1 -3.6 30.4 40 40 L W E -EF 93 53B 0 13,-2.3 12,-2.3 -2,-0.3 13,-1.3 -0.981 18.9-171.3-125.2 123.0 -9.7 -4.7 27.0 41 41 L Y E -EF 92 51B 0 51,-1.8 51,-2.3 -2,-0.4 2,-0.4 -0.676 13.6-148.1-106.6 165.1 -7.0 -2.7 25.0 42 42 L L E -E 91 0B 7 8,-2.1 2,-0.5 49,-0.2 8,-0.4 -0.928 12.3-162.6-135.5 107.7 -5.6 -3.2 21.4 43 43 L Q E -E 90 0B 5 47,-2.5 47,-2.0 -2,-0.4 5,-0.1 -0.810 3.4-157.3 -95.9 123.1 -2.0 -2.2 20.9 44 44 L K > - 0 0 48 -2,-0.5 3,-1.5 4,-0.5 2,-0.2 -0.638 44.3 -81.9 -87.9 157.6 -0.9 -1.7 17.3 45 45 L P T 3 S+ 0 0 87 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.434 116.3 8.8 -67.2 125.9 2.9 -2.0 16.8 46 46 L G T 3 S+ 0 0 86 1,-0.3 2,-0.2 -2,-0.2 -3,-0.0 0.222 113.0 94.9 93.2 -16.4 4.7 1.2 17.7 47 47 L Q S < S- 0 0 107 -3,-1.5 -1,-0.3 1,-0.1 3,-0.1 -0.643 81.5 -99.0-107.0 162.4 1.6 2.8 19.2 48 48 L S - 0 0 32 -2,-0.2 -4,-0.5 1,-0.1 -6,-0.1 -0.407 53.1 -87.7 -73.6 156.3 0.3 3.0 22.8 49 49 L P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.303 46.8-148.6 -61.1 152.7 -2.4 0.5 23.8 50 50 L K - 0 0 86 -8,-0.4 -8,-2.1 -3,-0.1 2,-0.1 -0.992 13.5-111.6-131.0 138.1 -5.9 1.8 23.1 51 51 L L E +F 41 0B 10 -2,-0.4 -10,-0.2 278,-0.3 3,-0.1 -0.405 36.3 163.4 -68.4 138.3 -9.2 1.1 25.0 52 52 L L E S+ 0 0 10 -12,-2.3 8,-2.1 1,-0.3 2,-0.3 0.651 70.6 11.0-118.3 -41.3 -11.8 -0.9 23.3 53 53 L I E -FG 40 59B 1 -13,-1.3 -13,-2.3 6,-0.3 -1,-0.3 -0.973 63.0-167.6-150.0 122.4 -14.1 -1.9 26.1 54 54 L Y E > + G 0 58B 30 4,-3.1 4,-2.3 -2,-0.3 3,-0.2 -0.751 69.6 20.3-111.4 161.7 -14.2 -0.7 29.7 55 55 L K T 4 S- 0 0 43 -2,-0.3 2,-3.2 1,-0.2 3,-0.4 0.923 122.9 -70.8 41.8 64.6 -16.1 -2.2 32.7 56 56 L V T 4 S+ 0 0 21 -18,-3.3 -1,-0.2 1,-0.2 14,-0.1 -0.187 129.7 23.1 56.1 -51.4 -16.5 -5.6 31.1 57 57 L S T 4 S+ 0 0 72 -2,-3.2 2,-0.6 -3,-0.2 12,-0.4 0.463 88.6 112.4-124.8 2.7 -19.0 -4.7 28.4 58 58 L N E < -G 54 0B 61 -4,-2.3 -4,-3.1 -3,-0.4 2,-0.4 -0.681 54.6-144.0 -86.2 122.2 -18.8 -1.0 27.7 59 59 L R E -G 53 0B 106 -2,-0.6 -6,-0.3 -6,-0.3 3,-0.1 -0.607 14.6-131.9 -85.2 130.6 -17.5 -0.0 24.4 60 60 L F > - 0 0 30 -8,-2.1 3,-1.1 -2,-0.4 -1,-0.1 -0.281 46.7 -66.3 -72.6 167.6 -15.3 3.1 24.2 61 61 L S T 3 S+ 0 0 95 1,-0.2 -1,-0.2 -2,-0.0 0, 0.0 -0.265 118.0 7.6 -58.5 134.9 -16.1 5.8 21.6 62 62 L G T 3 S+ 0 0 82 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.154 87.9 137.3 82.0 -24.5 -15.5 4.9 17.9 63 63 L V < - 0 0 23 -3,-1.1 -1,-0.3 -11,-0.1 -4,-0.1 -0.342 61.4-108.7 -57.9 131.9 -14.9 1.2 18.7 64 64 L P > - 0 0 43 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.197 16.6-119.2 -61.9 158.1 -16.7 -0.9 16.1 65 65 L D T 3 S+ 0 0 112 1,-0.3 -2,-0.1 -3,-0.1 16,-0.1 0.592 103.4 85.9 -70.3 -14.0 -19.8 -2.9 17.1 66 66 L R T 3 S+ 0 0 4 14,-0.1 15,-2.4 15,-0.1 2,-0.4 0.737 78.2 80.5 -60.3 -22.0 -17.9 -6.0 16.0 67 67 L F E < +C 80 0A 4 -3,-1.2 2,-0.4 13,-0.2 13,-0.2 -0.756 59.1 177.0 -94.3 134.3 -16.4 -6.0 19.6 68 68 L S E -C 79 0A 43 11,-1.9 11,-2.3 -2,-0.4 2,-0.3 -0.978 13.3-155.2-135.3 143.2 -18.4 -7.4 22.5 69 69 L G E +C 78 0A 10 -12,-0.4 2,-0.3 -2,-0.4 9,-0.2 -0.913 21.8 154.3-120.2 145.8 -17.4 -7.8 26.2 70 70 L S E +C 77 0A 61 7,-1.6 7,-2.6 -2,-0.3 2,-0.2 -0.952 14.4 110.9-158.7 162.0 -18.9 -10.3 28.7 71 71 L G E -C 76 0A 35 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.734 35.4-138.7 145.6 168.1 -17.7 -11.9 31.9 72 72 L S E > -C 75 0A 96 3,-2.2 3,-2.5 -2,-0.2 2,-2.5 -0.973 59.9 -24.2-164.7 141.9 -18.2 -12.1 35.7 73 73 L G T 3 S- 0 0 22 -2,-0.3 -44,-2.1 1,-0.3 -43,-0.2 -0.296 132.7 -13.0 60.2 -75.0 -16.3 -12.3 38.9 74 74 L T T 3 S+ 0 0 58 -2,-2.5 -49,-1.7 -46,-0.2 2,-0.6 0.469 121.7 77.1-136.0 -7.3 -13.1 -13.9 37.7 75 75 L D E < +BC 24 72A 72 -3,-2.5 -3,-2.2 -51,-0.2 2,-0.3 -0.894 54.0 169.9-121.5 116.2 -13.9 -15.1 34.1 76 76 L F E -BC 23 71A 0 -53,-3.4 -53,-4.1 -2,-0.6 2,-0.3 -0.907 14.0-163.9-129.7 154.5 -14.1 -12.7 31.2 77 77 L T E -BC 22 70A 49 -7,-2.6 -7,-1.6 -2,-0.3 2,-0.4 -0.988 5.7-161.1-138.6 137.0 -14.3 -12.9 27.4 78 78 L L E -BC 21 69A 0 -57,-2.1 -57,-2.0 -2,-0.3 2,-0.4 -0.927 19.7-163.3-113.3 142.1 -13.8 -10.5 24.5 79 79 L K E -BC 20 68A 59 -11,-2.3 -11,-1.9 -2,-0.4 2,-0.6 -0.971 20.9-159.8-135.8 143.2 -15.3 -11.3 21.1 80 80 L I E -BC 19 67A 1 -61,-2.6 -61,-2.5 -2,-0.4 -13,-0.2 -0.989 8.2-167.3-118.4 115.0 -14.8 -10.1 17.6 81 81 L S S S+ 0 0 54 -15,-2.4 2,-0.3 -2,-0.6 -1,-0.1 0.749 80.1 14.4 -73.9 -26.9 -17.9 -11.0 15.6 82 82 L R S S- 0 0 117 -16,-0.2 2,-0.5 -3,-0.1 -1,-0.3 -0.978 78.5-139.1-150.5 131.9 -16.2 -10.3 12.4 83 83 L V + 0 0 2 -66,-1.3 -67,-2.8 -2,-0.3 2,-0.3 -0.867 22.0 176.2-102.7 133.3 -12.5 -10.0 11.8 84 84 L E > - 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