==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 11-DEC-03 1RUM . COMPND 2 MOLECULE: IMMUNOGLOBULIN IGG2A, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR X.ZHU,P.WENTWORTH JR.,A.D.WENTWORTH,A.ESCHENMOSER,R.A.LERNER . 441 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 177 40.1 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 . 5 1.1 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 . 40 9.1 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 . 11 2.5 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+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 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 RESIDUES PER ALPHA HELIX . 0 1 0 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 . 3 3 6 3 4 8 0 2 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 4 1 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 0 131 0, 0.0 2,-0.4 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 150.4 69.2 33.3 40.6 2 2 L V - 0 0 4 98,-0.4 2,-0.5 96,-0.2 93,-0.1 -0.591 360.0-144.5 -70.0 124.2 69.7 29.7 39.3 3 3 L V - 0 0 86 -2,-0.4 23,-1.9 99,-0.1 2,-0.6 -0.819 8.4-157.7 -90.4 129.9 72.1 29.5 36.3 4 4 L M E -A 25 0A 12 -2,-0.5 2,-0.6 99,-0.4 101,-0.6 -0.927 10.2-167.7-112.3 114.9 71.1 26.9 33.7 5 5 L T E -A 24 0A 80 19,-2.7 19,-2.5 -2,-0.6 2,-0.4 -0.869 0.8-165.6-112.3 118.3 74.1 25.9 31.6 6 6 L Q E -A 23 0A 20 -2,-0.6 17,-0.2 17,-0.2 -2,-0.0 -0.766 12.5-131.3-104.1 147.1 73.6 23.9 28.5 7 7 L S E S+A 22 0A 60 15,-2.0 15,-3.0 -2,-0.4 2,-0.2 -0.993 73.4 29.6-147.8 146.5 76.2 22.0 26.5 8 8 L P - 0 0 52 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.630 65.7-147.7 -79.4 173.5 77.1 21.6 23.8 9 9 L K S S+ 0 0 158 1,-0.2 99,-2.3 -2,-0.2 2,-0.3 0.871 84.3 6.9 -68.3 -40.1 76.3 25.0 22.3 10 10 L T E -d 108 0B 73 97,-0.2 2,-0.3 80,-0.0 -1,-0.2 -0.971 65.3-167.1-138.9 152.2 75.7 23.4 18.9 11 11 L I E -d 109 0B 30 97,-2.6 99,-3.3 -2,-0.3 2,-0.5 -0.991 8.3-155.4-139.0 146.1 75.4 19.8 17.6 12 12 L S E +d 110 0B 40 -2,-0.3 2,-0.4 97,-0.2 99,-0.2 -0.977 22.7 175.8-122.7 116.4 75.4 18.5 14.0 13 13 L V E -d 111 0B 13 97,-2.7 99,-2.2 -2,-0.5 2,-0.2 -0.956 28.1-126.0-130.3 139.1 73.7 15.2 13.6 14 14 L T E > -d 112 0B 75 -2,-0.4 3,-2.2 97,-0.2 69,-0.3 -0.547 46.0 -90.4 -80.8 143.8 72.9 13.0 10.6 15 15 L I T 3 S+ 0 0 91 97,-0.6 69,-0.2 1,-0.2 -1,-0.1 -0.276 114.0 25.8 -51.8 131.5 69.3 11.9 10.2 16 16 L G T 3 S+ 0 0 43 67,-2.6 -1,-0.2 1,-0.4 68,-0.1 0.231 99.8 106.9 96.6 -10.6 68.6 8.6 11.9 17 17 L Q S < S- 0 0 112 -3,-2.2 66,-3.1 66,-0.2 -1,-0.4 -0.596 73.0-101.6 -93.8 161.1 71.4 9.0 14.5 18 18 L P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 63,-0.2 -0.383 28.8-159.9 -79.6 160.8 71.0 9.8 18.2 19 19 L A E - B 0 80A 9 61,-1.9 61,-2.6 -2,-0.1 2,-0.4 -0.982 5.3-171.6-136.6 147.6 71.5 13.2 19.9 20 20 L S E - B 0 79A 51 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.997 1.7-174.2-142.8 136.3 72.1 14.1 23.5 21 21 L I E - B 0 78A 5 57,-2.6 57,-2.6 -2,-0.4 2,-0.3 -0.956 13.0-142.0-130.5 147.1 72.2 17.5 25.2 22 22 L S E -AB 7 77A 22 -15,-3.0 -15,-2.0 -2,-0.3 2,-0.4 -0.834 12.4-174.9-113.6 144.7 73.1 18.4 28.8 23 23 L a E -AB 6 76A 0 53,-2.6 53,-3.0 -2,-0.3 2,-0.5 -0.980 7.0-172.1-137.4 124.2 71.6 21.0 31.1 24 24 L K E -AB 5 75A 107 -19,-2.5 -19,-2.7 -2,-0.4 2,-0.3 -0.959 9.7-151.1-122.3 129.5 73.2 21.6 34.5 25 25 L S E -A 4 0A 9 49,-3.0 -21,-0.2 -2,-0.5 4,-0.1 -0.724 17.3-136.0 -99.6 149.0 71.6 23.8 37.1 26 26 L S S S+ 0 0 70 -23,-1.9 2,-0.3 -2,-0.3 -1,-0.1 0.635 93.1 34.4 -74.6 -16.6 73.5 25.8 39.7 27 27 L Q S S- 0 0 85 -24,-0.2 71,-0.1 46,-0.1 -2,-0.1 -0.960 99.4 -90.4-136.1 153.4 71.0 24.7 42.4 28 27AL R - 0 0 193 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.367 28.4-155.7 -62.6 142.3 69.1 21.4 43.0 29 27BL L + 0 0 0 44,-2.1 8,-1.0 -4,-0.1 -1,-0.1 0.389 55.2 114.5-102.3 -0.7 65.7 21.4 41.3 30 27CL L B -J 36 0C 100 6,-0.2 6,-0.2 43,-0.2 2,-0.2 -0.459 56.1-147.5 -62.8 140.9 63.9 18.8 43.5 31 27DL N > - 0 0 41 4,-2.3 3,-1.5 -2,-0.1 -1,-0.1 -0.511 27.5 -95.7-110.8-178.5 61.1 20.4 45.5 32 27EL S T 3 S+ 0 0 127 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.629 123.0 50.2 -72.3 -9.6 59.6 19.8 48.9 33 28 L N T 3 S- 0 0 134 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.162 123.4 -99.3-108.5 13.8 56.8 17.6 47.5 34 29 L G S < S+ 0 0 56 -3,-1.5 2,-0.3 1,-0.3 -2,-0.1 0.582 81.9 129.6 83.5 7.4 59.2 15.4 45.4 35 30 L K - 0 0 41 2,-0.0 -4,-2.3 21,-0.0 2,-0.6 -0.696 46.7-151.6 -91.8 149.0 58.6 17.2 42.1 36 31 L T B -J 30 0C 25 -2,-0.3 2,-1.8 -6,-0.2 -6,-0.2 -0.953 6.0-154.2-118.3 110.0 61.4 18.4 39.9 37 32 L F + 0 0 33 -8,-1.0 59,-2.6 -2,-0.6 60,-0.6 -0.575 45.2 133.9 -87.4 77.2 60.4 21.4 37.8 38 33 L L E -E 95 0B 0 -2,-1.8 18,-2.5 57,-0.2 2,-0.3 -0.993 30.4-177.2-124.0 119.6 62.8 20.9 34.9 39 34 L N E -E 94 0B 8 55,-2.6 55,-2.2 -2,-0.4 2,-0.4 -0.867 17.7-148.5-117.1 152.5 61.4 21.2 31.4 40 35 L W E -EF 93 53B 1 13,-1.8 13,-1.9 -2,-0.3 12,-1.5 -0.952 20.3-175.5-113.6 139.8 62.9 20.8 27.9 41 36 L L E -EF 92 51B 10 51,-2.5 51,-2.5 -2,-0.4 2,-0.4 -0.930 16.5-145.5-131.2 153.3 61.6 22.9 25.0 42 37 L L E -EF 91 50B 15 8,-2.1 8,-1.9 -2,-0.3 2,-0.6 -0.992 6.2-164.4-120.8 130.1 62.2 23.1 21.2 43 38 L Q E -EF 90 49B 20 47,-2.6 47,-2.5 -2,-0.4 3,-0.1 -0.952 12.6-160.7-112.8 105.2 62.1 26.3 19.3 44 39 L R > - 0 0 69 -2,-0.6 3,-2.5 4,-0.5 45,-0.2 -0.442 43.1 -70.2 -77.2 155.8 61.9 25.6 15.5 45 40 L P T 3 S+ 0 0 51 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.305 119.8 2.7 -53.5 128.2 62.9 28.4 13.1 46 41 L G T 3 S+ 0 0 89 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.471 114.5 101.7 72.9 11.0 60.3 31.2 13.1 47 42 L Q S < S- 0 0 70 -3,-2.5 -1,-0.2 1,-0.1 3,-0.1 -0.747 74.8-103.8-117.7 167.9 58.2 29.6 15.8 48 43 L S - 0 0 10 -2,-0.3 -4,-0.5 1,-0.1 -6,-0.1 -0.433 54.0 -83.4 -74.5 160.3 57.7 30.0 19.5 49 44 L P E -F 43 0B 1 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.347 50.8-155.1 -57.0 149.2 59.3 27.5 21.9 50 45 L K E -F 42 0B 108 -8,-1.9 -8,-2.1 278,-0.1 278,-0.1 -0.960 19.7 -95.6-133.9 147.9 57.2 24.3 22.3 51 46 L R E +F 41 0B 69 276,-0.6 -10,-0.2 -2,-0.3 3,-0.1 -0.214 46.5 151.3 -61.9 149.5 56.9 21.8 25.1 52 47 L L E + 0 0 9 -12,-1.5 8,-2.8 1,-0.4 2,-0.3 0.401 64.9 9.6-135.4 -62.7 59.0 18.5 25.0 53 48 L I E +FG 40 59B 1 -13,-1.9 -13,-1.8 6,-0.2 -1,-0.4 -0.953 59.7 177.4-127.0 145.5 59.7 17.2 28.6 54 49 L Y E > + G 0 58B 23 4,-2.7 4,-2.5 -2,-0.3 3,-0.3 -0.902 62.3 34.3-141.4 172.8 58.5 18.3 32.0 55 50 L L T 4 S- 0 0 40 268,-0.4 2,-1.5 -2,-0.3 -19,-0.2 0.752 119.3 -81.1 52.8 28.7 58.9 17.1 35.6 56 51 L G T 4 S+ 0 0 2 -18,-2.5 -1,-0.3 1,-0.2 21,-0.2 -0.227 125.7 27.5 82.2 -46.2 62.5 16.3 34.6 57 52 L T T 4 S+ 0 0 92 -2,-1.5 2,-0.4 -3,-0.3 12,-0.3 0.307 93.2 104.7-133.4 5.2 61.7 12.9 33.0 58 53 L K E < -G 54 0B 104 -4,-2.5 -4,-2.7 10,-0.1 2,-0.3 -0.792 67.6-119.8-103.9 136.5 58.1 13.0 31.7 59 54 L L E -G 53 0B 62 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.543 35.2-130.9 -69.3 127.3 57.0 13.3 28.1 60 55 L D > - 0 0 7 -8,-2.8 3,-1.8 -2,-0.3 2,-0.1 -0.209 44.7 -58.1 -78.4 174.3 54.9 16.4 27.7 61 56 L S T 3 S- 0 0 42 1,-0.3 -1,-0.2 -8,-0.0 -10,-0.1 -0.331 117.6 -7.7 -63.7 122.8 51.5 16.5 26.0 62 57 L G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.421 92.6 144.5 81.2 1.5 51.5 15.3 22.4 63 58 L V < - 0 0 18 -3,-1.8 -1,-0.3 -11,-0.1 -11,-0.1 -0.572 57.6-105.5 -78.4 135.1 55.3 15.0 22.2 64 59 L P > - 0 0 66 0, 0.0 3,-1.4 0, 0.0 -4,-0.1 -0.208 25.6-124.3 -55.3 143.0 56.8 12.2 20.1 65 60 L D T 3 S+ 0 0 125 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.426 96.5 90.8 -77.3 11.3 58.3 9.5 22.3 66 61 L R T 3 S+ 0 0 14 14,-0.1 15,-2.4 15,-0.1 2,-0.4 0.668 75.0 80.5 -71.4 -14.5 61.6 9.9 20.5 67 62 L F E < -C 80 0A 9 -3,-1.4 2,-0.4 13,-0.2 13,-0.2 -0.831 61.0-177.0 -97.3 134.7 62.5 12.4 23.2 68 63 L T E -C 79 0A 77 11,-2.2 11,-2.9 -2,-0.4 2,-0.4 -0.999 11.3-158.4-134.2 127.4 63.7 11.3 26.6 69 64 L G E +C 78 0A 5 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.886 21.3 168.8-103.3 134.7 64.5 13.4 29.6 70 65 L S E +C 77 0A 45 7,-2.7 7,-2.9 -2,-0.4 2,-0.2 -0.903 22.5 63.4-138.7 166.6 66.8 12.0 32.3 71 66 L G E -C 76 0A 41 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.485 45.3-141.0 114.7-177.0 68.7 13.1 35.4 72 67 L S E > +C 75 0A 85 3,-1.4 3,-2.0 -2,-0.2 2,-0.9 -0.957 63.2 25.5-169.9 164.8 68.1 14.5 38.8 73 68 L G T 3 S- 0 0 23 -2,-0.3 -44,-2.1 1,-0.3 -43,-0.2 -0.586 129.5 -25.2 75.9-104.6 69.5 17.0 41.2 74 69 L T T 3 S+ 0 0 46 -2,-0.9 -49,-3.0 -46,-0.2 2,-0.6 0.410 122.2 79.7-117.4 -7.7 71.4 19.5 39.1 75 70 L D E < +BC 24 72A 77 -3,-2.0 -3,-1.4 -51,-0.2 2,-0.3 -0.912 53.0 170.0-121.8 117.5 72.3 17.4 36.1 76 71 L F E -BC 23 71A 1 -53,-3.0 -53,-2.6 -2,-0.6 2,-0.4 -0.878 13.4-160.7-126.6 154.4 69.8 16.7 33.3 77 72 L T E -BC 22 70A 36 -7,-2.9 -7,-2.7 -2,-0.3 2,-0.5 -0.998 7.1-158.6-139.3 135.9 69.9 15.2 29.8 78 73 L L E -BC 21 69A 1 -57,-2.6 -57,-2.6 -2,-0.4 2,-0.4 -0.965 17.4-171.0-108.2 126.9 67.8 15.3 26.7 79 74 L K E -BC 20 68A 98 -11,-2.9 -11,-2.2 -2,-0.5 2,-0.5 -0.951 15.8-160.7-117.5 141.7 68.2 12.4 24.3 80 75 L I E -BC 19 67A 4 -61,-2.6 -61,-1.9 -2,-0.4 3,-0.3 -0.986 12.4-154.4-114.1 116.6 66.7 12.1 20.8 81 76 L S S S+ 0 0 63 -15,-2.4 2,-0.3 -2,-0.5 -1,-0.1 0.896 80.8 5.0 -68.1 -38.3 66.8 8.5 19.9 82 77 L R S S- 0 0 129 -16,-0.1 -1,-0.3 -64,-0.1 -65,-0.1 -0.908 83.9-128.4-142.7 114.9 66.9 9.0 16.1 83 78 L V - 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