==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 11-DEC-03 1RUA . 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) . 19972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 64.2 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 . 175 39.7 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 . 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 . 38 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 7 2 4 8 1 1 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 0 132 0, 0.0 2,-0.3 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 152.5 68.9 34.0 41.0 2 2 L V - 0 0 4 98,-0.4 2,-0.5 96,-0.2 93,-0.1 -0.515 360.0-142.9 -74.5 133.4 69.4 30.5 39.8 3 3 L V - 0 0 85 -2,-0.3 23,-1.4 99,-0.1 2,-0.6 -0.820 8.1-157.9 -98.0 128.8 71.8 30.2 36.9 4 4 L M E -A 25 0A 12 -2,-0.5 101,-0.6 99,-0.4 2,-0.6 -0.909 9.2-166.6-106.2 115.9 71.0 27.6 34.2 5 5 L T E -A 24 0A 84 19,-2.9 19,-3.0 -2,-0.6 2,-0.4 -0.918 1.8-164.4-107.9 121.6 74.0 26.5 32.3 6 6 L Q E -A 23 0A 22 -2,-0.6 17,-0.2 17,-0.2 99,-0.0 -0.827 13.4-131.2-105.2 146.6 73.5 24.6 29.0 7 7 L S E S+A 22 0A 58 15,-2.3 15,-3.1 -2,-0.4 2,-0.1 -0.993 73.3 28.1-148.2 143.3 76.2 22.6 27.2 8 8 L P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.656 65.4-146.9 -82.6 174.8 77.2 22.3 24.5 9 9 L K S S+ 0 0 173 1,-0.2 99,-2.4 98,-0.1 2,-0.3 0.882 85.7 6.4 -66.6 -41.7 76.5 25.7 22.9 10 10 L T E -d 108 0B 78 97,-0.3 2,-0.4 80,-0.0 -1,-0.2 -0.974 66.2-167.1-139.3 149.0 76.0 24.1 19.5 11 11 L I E -d 109 0B 26 97,-2.8 99,-2.8 -2,-0.3 2,-0.5 -0.999 8.0-154.6-137.3 138.8 75.7 20.5 18.3 12 12 L S E +d 110 0B 49 -2,-0.4 2,-0.4 97,-0.2 99,-0.2 -0.964 22.5 177.1-114.4 130.7 75.8 19.2 14.8 13 13 L V E -d 111 0B 11 97,-2.5 99,-2.0 -2,-0.5 2,-0.2 -0.982 28.4-124.0-141.8 138.9 74.1 15.8 14.2 14 14 L T E > -d 112 0B 63 -2,-0.4 3,-2.2 97,-0.2 69,-0.3 -0.544 45.6 -94.7 -78.5 141.9 73.4 13.5 11.2 15 15 L I T 3 S+ 0 0 87 97,-0.6 69,-0.2 1,-0.3 -1,-0.1 -0.347 113.0 25.6 -57.8 134.9 69.7 12.6 10.7 16 16 L G T 3 S+ 0 0 38 67,-2.7 -1,-0.3 1,-0.4 68,-0.1 0.143 99.7 107.2 93.1 -16.5 69.0 9.3 12.4 17 17 L Q S < S- 0 0 109 -3,-2.2 66,-2.8 66,-0.2 -1,-0.4 -0.533 73.5-104.2 -86.9 161.9 71.7 9.6 15.0 18 18 L P - 0 0 82 0, 0.0 2,-0.3 0, 0.0 63,-0.2 -0.454 27.9-155.3 -84.6 164.3 71.1 10.4 18.6 19 19 L A E - B 0 80A 7 61,-2.6 61,-3.4 -2,-0.1 2,-0.4 -0.991 8.4-174.1-137.2 140.6 71.6 13.7 20.4 20 20 L S E + B 0 79A 56 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -1.000 5.8 174.6-136.2 135.5 72.2 14.6 24.0 21 21 L I E - B 0 78A 8 57,-2.5 57,-2.8 -2,-0.4 2,-0.3 -0.968 15.6-142.3-135.0 155.3 72.4 18.0 25.6 22 22 L S E -AB 7 77A 20 -15,-3.1 -15,-2.3 -2,-0.3 2,-0.4 -0.864 11.9-166.5-128.2 156.2 72.7 19.1 29.2 23 23 L a E -AB 6 76A 0 53,-2.4 53,-3.1 -2,-0.3 2,-0.5 -0.997 8.3-168.5-133.3 124.3 71.5 21.7 31.6 24 24 L K E -AB 5 75A 106 -19,-3.0 -19,-2.9 -2,-0.4 2,-0.3 -0.978 9.3-153.8-118.1 126.5 73.1 22.3 35.0 25 25 L S E -A 4 0A 10 49,-2.4 -21,-0.2 -2,-0.5 4,-0.1 -0.733 18.8-134.3 -98.4 149.9 71.4 24.5 37.6 26 26 L S S S+ 0 0 72 -23,-1.4 2,-0.3 -2,-0.3 -1,-0.1 0.608 92.9 36.7 -75.2 -15.0 73.2 26.4 40.4 27 27 L Q S S- 0 0 85 -24,-0.2 -2,-0.1 46,-0.1 71,-0.1 -0.966 98.7 -91.5-136.9 152.1 70.6 25.2 42.9 28 27AL R - 0 0 189 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.374 29.1-155.2 -61.0 138.6 68.7 22.0 43.4 29 27BL L + 0 0 0 44,-2.6 8,-1.0 -4,-0.1 2,-0.2 0.371 55.0 114.2-102.8 7.5 65.4 22.1 41.6 30 27CL L B -J 36 0C 99 6,-0.2 6,-0.2 43,-0.2 2,-0.1 -0.530 55.6-147.0 -69.1 142.2 63.4 19.6 43.7 31 27DL N > - 0 0 40 4,-2.4 3,-1.3 -2,-0.2 -1,-0.1 -0.411 28.2 -94.4-107.5-175.0 60.5 21.2 45.7 32 27EL S T 3 S+ 0 0 128 1,-0.3 -2,-0.0 -2,-0.1 -1,-0.0 0.527 121.7 52.1 -79.6 -5.9 58.9 20.5 49.1 33 28 L N T 3 S- 0 0 128 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.187 122.2 -96.7-109.5 13.4 56.2 18.3 47.5 34 29 L G S < S+ 0 0 60 -3,-1.3 2,-0.3 1,-0.3 -2,-0.1 0.474 85.0 125.6 89.4 0.2 58.5 15.9 45.5 35 30 L K - 0 0 39 2,-0.0 -4,-2.4 21,-0.0 2,-0.6 -0.743 48.5-153.4-100.5 145.1 58.2 17.8 42.2 36 31 L T B -J 30 0C 23 -2,-0.3 2,-2.2 19,-0.3 -6,-0.2 -0.920 8.3-151.7-115.5 108.3 61.0 19.1 40.1 37 32 L F + 0 0 36 -8,-1.0 59,-2.2 -2,-0.6 60,-0.5 -0.488 45.8 136.2 -82.1 79.7 60.0 22.1 38.0 38 33 L L E -E 95 0B 0 -2,-2.2 18,-2.7 57,-0.2 2,-0.3 -0.988 28.4-177.4-127.8 117.5 62.4 21.6 35.1 39 34 L N E -E 94 0B 10 55,-2.8 55,-2.0 -2,-0.5 2,-0.4 -0.837 16.8-151.8-114.5 155.9 61.2 22.0 31.5 40 35 L W E -EF 93 53B 1 13,-1.6 12,-1.7 -2,-0.3 13,-1.7 -0.973 19.3-175.7-120.1 140.1 62.9 21.6 28.2 41 36 L L E -EF 92 51B 9 51,-2.3 51,-2.4 -2,-0.4 2,-0.4 -0.935 16.4-145.3-132.8 149.3 61.7 23.6 25.1 42 37 L L E -EF 91 50B 15 8,-2.3 8,-2.0 -2,-0.3 2,-0.6 -0.990 6.6-163.2-117.4 132.9 62.5 23.8 21.4 43 38 L Q E -E 90 0B 21 47,-2.8 47,-2.4 -2,-0.4 3,-0.1 -0.953 11.0-159.3-110.8 108.7 62.5 27.0 19.4 44 39 L R > - 0 0 53 -2,-0.6 3,-2.6 4,-0.4 45,-0.2 -0.441 42.9 -74.7 -78.6 156.3 62.4 26.3 15.7 45 40 L P T 3 S+ 0 0 48 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.224 119.3 4.7 -52.5 129.1 63.5 29.1 13.4 46 41 L G T 3 S+ 0 0 88 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.557 113.7 103.1 73.7 3.0 60.9 31.8 13.2 47 42 L Q S < S- 0 0 64 -3,-2.6 -1,-0.2 3,-0.0 3,-0.1 -0.649 75.0-105.0-114.7 173.5 58.7 30.2 15.8 48 43 L S - 0 0 13 -2,-0.2 -4,-0.4 1,-0.1 -6,-0.1 -0.661 54.2 -85.8 -86.2 152.0 57.9 30.7 19.5 49 44 L P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.248 49.8-155.9 -53.8 148.2 59.4 28.2 21.9 50 45 L K E -F 42 0B 107 -8,-2.0 -8,-2.3 278,-0.1 278,-0.1 -0.966 19.0 -95.8-134.0 150.1 57.4 25.0 22.4 51 46 L R E +F 41 0B 51 276,-0.5 -10,-0.2 -2,-0.3 3,-0.1 -0.229 45.3 151.1 -64.4 148.0 57.1 22.4 25.1 52 47 L L E + 0 0 10 -12,-1.7 8,-2.9 1,-0.4 2,-0.3 0.417 66.1 12.6-132.6 -61.4 59.0 19.1 25.2 53 48 L I E +FG 40 59B 2 -13,-1.7 -13,-1.6 6,-0.2 -1,-0.4 -0.925 59.6 177.5-124.5 144.3 59.7 18.0 28.8 54 49 L Y E > + G 0 58B 24 4,-2.5 4,-2.6 -2,-0.3 3,-0.3 -0.929 63.1 31.8-140.1 172.1 58.2 19.0 32.1 55 50 L L T 4 S- 0 0 36 268,-0.4 2,-1.4 -2,-0.3 -19,-0.3 0.764 119.7 -80.7 51.5 32.4 58.6 18.0 35.7 56 51 L G T 4 S+ 0 0 2 -18,-2.7 -1,-0.3 1,-0.2 -19,-0.1 -0.201 125.8 28.3 77.8 -44.1 62.2 17.0 34.9 57 52 L T T 4 S+ 0 0 92 -2,-1.4 2,-0.4 -3,-0.3 12,-0.3 0.340 92.6 105.8-134.6 3.2 61.4 13.7 33.3 58 53 L K E < -G 54 0B 100 -4,-2.6 -4,-2.5 10,-0.1 2,-0.5 -0.718 67.4-120.8-102.8 140.3 57.9 13.8 31.9 59 54 L L E -G 53 0B 67 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.601 35.6-128.1 -73.9 124.3 56.9 14.0 28.2 60 55 L D > - 0 0 5 -8,-2.9 3,-2.0 -2,-0.5 -1,-0.1 -0.208 44.4 -64.1 -72.3 166.6 54.8 17.2 27.8 61 56 L S T 3 S- 0 0 56 1,-0.3 -1,-0.2 -8,-0.0 -10,-0.1 -0.257 116.8 -3.4 -60.5 122.8 51.5 17.1 26.1 62 57 L G T 3 S+ 0 0 66 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.368 92.1 141.3 85.1 -3.4 51.6 16.0 22.4 63 58 L V < - 0 0 18 -3,-2.0 -1,-0.2 -11,-0.2 -11,-0.1 -0.499 59.5-105.7 -76.8 135.5 55.4 15.7 22.2 64 59 L P > - 0 0 71 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.237 27.2-125.2 -51.6 142.6 56.9 12.9 20.1 65 60 L D T 3 S+ 0 0 132 1,-0.3 16,-0.1 -3,-0.1 -2,-0.0 0.335 95.3 92.3 -80.8 17.7 58.4 10.2 22.5 66 61 L R T 3 S+ 0 0 18 14,-0.1 15,-2.0 15,-0.1 2,-0.4 0.611 73.8 83.0 -76.7 -11.9 61.8 10.5 20.7 67 62 L F E < -C 80 0A 10 -3,-1.4 2,-0.4 13,-0.2 13,-0.2 -0.857 61.8-176.0 -98.2 135.4 62.5 13.1 23.4 68 63 L T E -C 79 0A 72 11,-2.0 11,-3.3 -2,-0.4 2,-0.5 -1.000 10.0-161.0-129.8 123.8 63.7 11.9 26.8 69 64 L G E +C 78 0A 8 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.908 20.2 166.8-104.7 132.8 64.4 14.0 29.9 70 65 L S E +C 77 0A 40 7,-2.5 7,-2.8 -2,-0.5 2,-0.2 -0.903 22.5 66.6-135.9 170.6 66.6 12.6 32.7 71 66 L G E -C 76 0A 36 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.495 43.8-146.4 114.6 176.1 68.4 13.8 35.8 72 67 L S E > +C 75 0A 89 3,-1.2 3,-1.7 -2,-0.2 2,-0.9 -0.971 63.9 26.7-167.6 173.2 67.6 15.2 39.2 73 68 L G T 3 S- 0 0 26 -2,-0.3 -44,-2.6 1,-0.3 -43,-0.2 -0.530 130.4 -27.9 68.8-103.8 69.0 17.7 41.8 74 69 L T T 3 S+ 0 0 47 -2,-0.9 -49,-2.4 -46,-0.2 2,-0.6 0.407 120.4 79.5-123.7 -8.2 71.0 20.0 39.6 75 70 L D E < +BC 24 72A 82 -3,-1.7 -3,-1.2 -51,-0.2 2,-0.3 -0.893 53.7 171.8-112.2 116.5 72.1 18.0 36.6 76 71 L F E -BC 23 71A 3 -53,-3.1 -53,-2.4 -2,-0.6 2,-0.4 -0.909 12.8-162.5-127.7 152.0 69.6 17.4 33.8 77 72 L T E -BC 22 70A 31 -7,-2.8 -7,-2.5 -2,-0.3 2,-0.5 -0.991 8.2-155.7-136.0 135.4 69.9 15.9 30.3 78 73 L L E -BC 21 69A 1 -57,-2.8 -57,-2.5 -2,-0.4 2,-0.4 -0.913 18.9-167.4-103.0 129.9 67.7 16.0 27.2 79 74 L K E -BC 20 68A 89 -11,-3.3 -11,-2.0 -2,-0.5 2,-0.6 -0.957 15.7-161.7-120.2 135.7 68.1 13.1 24.8 80 75 L I E -BC 19 67A 8 -61,-3.4 -61,-2.6 -2,-0.4 3,-0.3 -0.969 10.0-157.0-109.5 120.9 66.8 12.7 21.2 81 76 L S S S+ 0 0 58 -15,-2.0 2,-0.3 -2,-0.6 -1,-0.2 0.929 82.0 4.2 -62.8 -52.0 66.8 9.0 20.3 82 77 L R S S- 0 0 125 -64,-0.1 -1,-0.3 -16,-0.1 2,-0.2 -0.937 82.1-131.7-139.6 115.3 67.0 9.6 16.5 83 78 L V - 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