==== 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 1RUL . 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) . 19939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 64.4 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 . 41 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.2 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 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 0 131 0, 0.0 2,-0.3 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 151.7 69.2 34.0 40.9 2 2 L V - 0 0 5 98,-0.4 2,-0.5 96,-0.3 93,-0.1 -0.499 360.0-146.1 -67.0 129.6 69.4 30.4 39.7 3 3 L V - 0 0 84 -2,-0.3 23,-1.4 99,-0.1 2,-0.5 -0.886 8.0-158.0-100.9 129.2 71.8 30.1 36.9 4 4 L M E -A 25 0A 14 -2,-0.5 2,-0.6 99,-0.4 101,-0.5 -0.930 5.7-164.6-110.1 123.3 71.1 27.5 34.2 5 5 L T E -A 24 0A 81 19,-2.7 19,-2.8 -2,-0.5 2,-0.4 -0.930 1.2-163.9-117.9 117.5 74.0 26.3 32.1 6 6 L Q E -A 23 0A 20 -2,-0.6 17,-0.2 17,-0.2 -2,-0.0 -0.817 16.7-132.3 -98.8 132.0 73.4 24.5 28.9 7 7 L S E S+A 22 0A 59 15,-2.5 15,-3.1 -2,-0.4 2,-0.1 -0.998 74.0 29.5-137.6 143.9 76.1 22.5 27.2 8 8 L P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.631 66.0-146.5 -87.0 170.9 77.1 22.3 24.5 9 9 L K S S+ 0 0 170 1,-0.2 99,-2.4 98,-0.2 2,-0.3 0.883 86.5 5.3 -55.3 -44.5 76.6 25.7 22.8 10 10 L T E -d 108 0B 73 97,-0.2 2,-0.3 80,-0.0 99,-0.2 -0.986 66.1-166.3-143.2 145.5 76.0 24.1 19.5 11 11 L I E -d 109 0B 29 97,-2.6 99,-2.9 -2,-0.3 2,-0.5 -0.991 7.4-155.5-137.6 141.5 75.7 20.5 18.3 12 12 L S E +d 110 0B 50 -2,-0.3 2,-0.4 97,-0.2 99,-0.2 -0.976 22.0 179.8-122.5 117.3 75.8 19.2 14.7 13 13 L V E -d 111 0B 11 97,-2.8 99,-1.9 -2,-0.5 2,-0.2 -0.963 27.3-123.7-132.6 139.2 74.1 15.8 14.2 14 14 L T E > -d 112 0B 62 -2,-0.4 3,-2.6 97,-0.2 69,-0.4 -0.516 44.2 -97.4 -77.3 137.2 73.4 13.5 11.3 15 15 L I T 3 S+ 0 0 86 97,-0.6 69,-0.2 1,-0.3 -1,-0.1 -0.327 113.0 26.9 -57.4 124.7 69.8 12.6 10.6 16 16 L G T 3 S+ 0 0 41 67,-2.2 -1,-0.3 1,-0.5 68,-0.1 0.180 100.8 107.7 103.4 -17.5 69.0 9.2 12.2 17 17 L Q S < S- 0 0 104 -3,-2.6 66,-3.1 66,-0.2 -1,-0.5 -0.512 72.2-106.3 -87.9 162.8 71.6 9.7 14.9 18 18 L P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 63,-0.2 -0.517 27.0-156.9 -86.0 158.8 71.0 10.4 18.6 19 19 L A E - B 0 80A 7 61,-2.1 61,-3.5 -2,-0.2 2,-0.4 -0.990 7.7-173.9-136.8 140.8 71.6 13.8 20.3 20 20 L S E + B 0 79A 56 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.997 5.4 176.8-136.2 134.2 72.1 14.5 24.0 21 21 L I E - B 0 78A 9 57,-2.0 57,-2.7 -2,-0.4 2,-0.3 -0.957 15.6-139.5-136.3 156.4 72.4 17.9 25.6 22 22 L S E -AB 7 77A 19 -15,-3.1 -15,-2.5 -2,-0.3 2,-0.4 -0.871 11.2-168.5-125.3 149.8 72.8 19.0 29.2 23 23 L a E -AB 6 76A 0 53,-2.4 53,-2.8 -2,-0.3 2,-0.5 -0.996 9.3-170.5-129.5 123.6 71.4 21.7 31.5 24 24 L K E -AB 5 75A 99 -19,-2.8 -19,-2.7 -2,-0.4 2,-0.2 -0.977 8.5-154.0-120.9 127.7 73.0 22.3 34.9 25 25 L S E -A 4 0A 10 49,-2.1 -21,-0.2 -2,-0.5 4,-0.1 -0.654 20.2-132.1 -95.5 152.9 71.4 24.6 37.5 26 26 L S S S+ 0 0 70 -23,-1.4 2,-0.3 -2,-0.2 -22,-0.1 0.585 94.3 37.8 -78.0 -14.7 73.2 26.5 40.3 27 27 L Q S S- 0 0 84 -24,-0.2 -2,-0.1 47,-0.1 71,-0.1 -0.975 98.8 -92.3-136.8 151.7 70.6 25.2 42.8 28 27AL R - 0 0 185 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.356 29.3-152.6 -60.5 143.4 68.8 22.0 43.3 29 27BL L + 0 0 0 44,-3.1 8,-1.0 -4,-0.1 2,-0.1 0.403 56.3 113.2-104.2 3.8 65.4 22.0 41.5 30 27CL L B -J 36 0C 101 43,-0.2 6,-0.2 6,-0.2 2,-0.1 -0.489 54.5-149.4 -68.8 143.8 63.5 19.5 43.7 31 27DL N > - 0 0 38 4,-2.1 3,-1.2 -2,-0.1 -1,-0.0 -0.442 28.7 -94.1-111.2-176.7 60.6 21.1 45.6 32 27EL S T 3 S+ 0 0 129 1,-0.3 -2,-0.0 -2,-0.1 -1,-0.0 0.624 121.9 51.5 -78.6 -14.7 58.9 20.5 49.0 33 28 L N T 3 S- 0 0 133 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.273 122.1 -99.9-102.8 9.5 56.2 18.3 47.4 34 29 L G S < S+ 0 0 57 -3,-1.2 2,-0.3 1,-0.3 -2,-0.1 0.503 82.6 128.7 88.2 -0.3 58.6 16.0 45.5 35 30 L K - 0 0 41 2,-0.0 -4,-2.1 -5,-0.0 2,-0.6 -0.702 47.7-151.6 -92.6 149.0 58.1 17.8 42.2 36 31 L T B -J 30 0C 23 -2,-0.3 2,-2.1 -6,-0.2 -6,-0.2 -0.929 6.8-153.0-116.5 106.0 61.0 19.0 40.0 37 32 L F + 0 0 32 -8,-1.0 59,-2.3 -2,-0.6 60,-0.5 -0.488 44.2 136.7 -82.1 74.6 60.0 22.0 38.0 38 33 L L E -E 95 0B 0 -2,-2.1 18,-2.2 57,-0.2 2,-0.3 -0.986 28.5-176.8-120.0 116.4 62.5 21.5 35.1 39 34 L N E -E 94 0B 9 55,-2.7 55,-2.2 -2,-0.5 2,-0.4 -0.845 14.8-152.2-112.1 152.9 61.2 22.0 31.5 40 35 L W E -EF 93 53B 1 13,-2.1 12,-1.5 -2,-0.3 13,-1.5 -0.964 17.8-173.7-118.3 141.7 62.8 21.6 28.1 41 36 L L E -EF 92 51B 11 51,-2.8 51,-2.5 -2,-0.4 2,-0.5 -0.944 15.9-147.1-133.3 149.6 61.7 23.6 25.1 42 37 L L E -EF 91 50B 15 8,-2.1 8,-2.0 -2,-0.3 2,-0.6 -0.987 7.0-164.3-116.7 132.0 62.5 23.7 21.4 43 38 L Q E -E 90 0B 18 47,-3.1 47,-2.9 -2,-0.5 3,-0.1 -0.944 10.0-160.5-112.5 107.6 62.4 26.9 19.4 44 39 L R > - 0 0 61 -2,-0.6 3,-2.2 4,-0.4 45,-0.2 -0.431 43.1 -74.0 -76.4 156.6 62.3 26.3 15.6 45 40 L P T 3 S+ 0 0 50 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.293 118.3 6.4 -53.1 128.4 63.4 29.1 13.3 46 41 L G T 3 S+ 0 0 87 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.451 114.1 94.1 76.5 1.3 60.8 31.8 13.2 47 42 L Q S < S- 0 0 54 -3,-2.2 -1,-0.2 1,-0.0 3,-0.1 -0.688 76.6 -98.7-120.8 177.7 58.6 30.3 15.9 48 43 L S - 0 0 12 -2,-0.2 -4,-0.4 1,-0.1 -6,-0.1 -0.535 53.0 -86.2 -84.4 157.9 57.9 30.6 19.5 49 44 L P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.322 49.1-159.2 -57.3 147.6 59.4 28.1 22.0 50 45 L K E -F 42 0B 104 -8,-2.0 -8,-2.1 278,-0.1 278,-0.1 -0.966 22.1 -91.0-132.2 152.5 57.2 25.0 22.4 51 46 L R E +F 41 0B 50 276,-0.6 -10,-0.2 -2,-0.3 3,-0.1 -0.151 46.2 151.7 -64.4 149.5 57.0 22.4 25.1 52 47 L L E + 0 0 10 -12,-1.5 8,-2.6 1,-0.4 2,-0.3 0.465 66.0 10.3-132.4 -60.1 59.0 19.1 25.2 53 48 L I E +FG 40 59B 1 -13,-1.5 -13,-2.1 6,-0.3 -1,-0.4 -0.947 57.9 175.4-131.4 144.9 59.6 17.9 28.7 54 49 L Y E > + G 0 58B 23 4,-2.1 4,-2.1 -2,-0.3 3,-0.3 -0.919 63.6 34.6-145.1 164.9 58.3 19.0 32.1 55 50 L L T 4 S- 0 0 36 268,-0.4 2,-1.4 -2,-0.3 -19,-0.2 0.748 119.1 -82.7 57.4 31.2 58.7 17.8 35.7 56 51 L G T 4 S+ 0 0 4 -18,-2.2 -1,-0.3 1,-0.2 21,-0.2 -0.172 124.5 27.8 74.0 -43.2 62.2 16.9 34.8 57 52 L T T 4 S+ 0 0 92 -2,-1.4 2,-0.4 -3,-0.3 12,-0.3 0.363 93.1 106.1-136.1 3.8 61.5 13.5 33.2 58 53 L K E < -G 54 0B 102 -4,-2.1 -4,-2.1 10,-0.1 2,-0.5 -0.721 67.7-122.5 -99.4 139.1 57.9 13.7 31.9 59 54 L L E -G 53 0B 64 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.2 -0.626 34.5-127.1 -75.5 122.4 57.0 14.0 28.2 60 55 L D > - 0 0 5 -8,-2.6 3,-2.1 -2,-0.5 -1,-0.1 -0.161 47.1 -58.9 -69.1 168.0 54.8 17.2 27.8 61 56 L S T 3 S- 0 0 51 1,-0.3 -1,-0.2 -8,-0.0 -10,-0.1 -0.233 118.1 -8.6 -57.7 119.1 51.4 17.1 26.1 62 57 L G T 3 S+ 0 0 65 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.559 91.6 147.1 73.6 13.3 51.5 15.8 22.5 63 58 L V < - 0 0 17 -3,-2.1 -1,-0.2 -11,-0.2 -11,-0.1 -0.605 58.1-100.4 -81.9 139.5 55.3 15.7 22.3 64 59 L P > - 0 0 66 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.263 27.8-126.0 -51.2 139.3 56.9 12.9 20.1 65 60 L D T 3 S+ 0 0 134 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.484 97.6 88.8 -71.2 2.7 58.2 10.1 22.3 66 61 L R T 3 S+ 0 0 17 14,-0.1 15,-1.9 15,-0.1 2,-0.5 0.700 74.4 82.3 -71.6 -16.8 61.6 10.5 20.7 67 62 L F E < -C 80 0A 9 -3,-1.6 2,-0.4 13,-0.2 13,-0.2 -0.788 60.8-178.7 -92.8 133.1 62.4 13.1 23.3 68 63 L T E -C 79 0A 78 11,-2.4 11,-3.6 -2,-0.5 2,-0.4 -0.998 11.2-159.6-133.2 130.3 63.6 11.9 26.7 69 64 L G E +C 78 0A 6 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.919 19.0 166.8-110.9 133.8 64.5 13.9 29.8 70 65 L S E +C 77 0A 42 7,-2.6 7,-2.6 -2,-0.4 2,-0.2 -0.829 23.9 66.1-137.9 170.9 66.7 12.6 32.6 71 66 L G E -C 76 0A 37 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.462 45.0-146.5 108.9-178.8 68.6 13.7 35.7 72 67 L S E > +C 75 0A 88 3,-1.4 3,-1.8 -2,-0.2 2,-1.0 -0.952 62.5 28.4-172.6 177.1 67.7 15.2 39.1 73 68 L G T 3 S- 0 0 24 -2,-0.3 -44,-3.1 1,-0.3 -43,-0.2 -0.467 131.9 -26.2 61.1 -98.1 69.0 17.7 41.8 74 69 L T T 3 S+ 0 0 49 -2,-1.0 -49,-2.1 -46,-0.2 2,-0.6 0.489 120.8 80.5-120.9 -15.3 71.0 20.0 39.6 75 70 L D E < +BC 24 72A 73 -3,-1.8 -3,-1.4 -51,-0.2 2,-0.3 -0.863 53.2 174.3-110.6 121.8 72.1 17.9 36.5 76 71 L F E -BC 23 71A 3 -53,-2.8 -53,-2.4 -2,-0.6 2,-0.4 -0.904 11.9-163.8-128.1 148.1 69.6 17.4 33.6 77 72 L T E -BC 22 70A 31 -7,-2.6 -7,-2.6 -2,-0.3 2,-0.5 -0.994 6.3-161.0-133.5 136.9 69.8 15.8 30.2 78 73 L L E -BC 21 69A 1 -57,-2.7 -57,-2.0 -2,-0.4 2,-0.4 -0.953 17.4-170.0-109.6 129.2 67.6 15.9 27.1 79 74 L K E -BC 20 68A 91 -11,-3.6 -11,-2.4 -2,-0.5 2,-0.5 -0.950 17.8-157.8-122.4 145.2 68.1 13.1 24.6 80 75 L I E -BC 19 67A 6 -61,-3.5 -61,-2.1 -2,-0.4 3,-0.3 -0.988 11.0-155.0-112.8 120.1 66.7 12.7 21.1 81 76 L S S S+ 0 0 64 -15,-1.9 2,-0.4 -2,-0.5 -1,-0.2 0.937 83.7 4.3 -60.4 -49.8 66.8 9.0 20.2 82 77 L R S S- 0 0 129 -64,-0.1 -1,-0.3 -16,-0.1 2,-0.3 -0.977 81.5-132.8-140.7 118.6 66.9 9.7 16.5 83 78 L V - 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