==== 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 IMMUNOGLOBULIN 25-FEB-93 1MCO . COMPND 2 MOLECULE: IGG1 MCG INTACT ANTIBODY (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.W.GUDDAT,A.B.EDMUNDSON . 644 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35516.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 189 29.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 79 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 3 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 10 6 6 9 8 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 4 8 2 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 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 P 0 0 75 0, 0.0 2,-0.2 0, 0.0 99,-0.0 0.000 360.0 360.0 360.0 -57.6 34.8 -35.8 85.8 2 2 L S - 0 0 36 23,-0.0 2,-0.4 3,-0.0 99,-0.3 -0.470 360.0-148.6 -71.9 136.3 36.1 -32.4 85.2 3 3 L A - 0 0 52 -2,-0.2 2,-0.7 21,-0.1 99,-0.2 -0.924 21.0-120.4-110.6 136.4 35.4 -29.8 87.8 4 4 L L - 0 0 0 -2,-0.4 99,-1.5 97,-0.4 2,-0.6 -0.797 33.3-124.8 -79.8 116.5 34.9 -26.3 86.5 5 5 L T B +A 23 0A 92 18,-1.6 18,-1.9 -2,-0.7 97,-0.0 -0.524 35.5 178.3 -83.2 110.4 37.6 -24.3 88.4 6 6 L Q - 0 0 16 -2,-0.6 16,-0.2 16,-0.2 14,-0.0 -0.760 40.7 -96.5-102.6 144.5 36.2 -21.5 90.2 7 7 L P - 0 0 47 0, 0.0 99,-0.2 0, 0.0 14,-0.2 -0.540 39.9-131.1 -51.9 139.9 38.0 -18.8 92.5 8 8 L P S S- 0 0 116 0, 0.0 98,-0.8 0, 0.0 2,-0.3 0.771 79.0 -1.7 -79.8 -34.9 37.5 -20.3 96.0 9 9 L S E -d 106 0B 82 96,-0.2 2,-0.3 2,-0.0 98,-0.2 -0.959 61.1-169.9-146.0 160.3 36.2 -17.1 97.6 10 10 L A E -d 107 0B 19 96,-1.7 98,-1.8 -2,-0.3 2,-0.4 -0.965 10.9-157.2-153.4 138.0 35.7 -13.4 96.5 11 11 L S E +d 108 0B 59 -2,-0.3 2,-0.3 96,-0.2 98,-0.2 -0.946 13.1 170.9-129.4 143.6 34.9 -10.4 98.6 12 12 L G E -d 109 0B 0 96,-1.6 98,-1.6 -2,-0.4 2,-0.2 -0.954 28.0-124.5-143.1 149.8 33.3 -7.0 98.1 13 13 L S > - 0 0 54 -2,-0.3 3,-0.9 96,-0.2 2,-0.5 -0.533 52.2 -82.5 -78.4 163.0 32.2 -4.1 100.2 14 14 L L T 3 S+ 0 0 109 1,-0.2 67,-0.1 -2,-0.2 3,-0.1 -0.652 124.4 31.5 -64.4 122.0 28.5 -2.8 99.9 15 15 L G T 3 S+ 0 0 70 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.733 102.0 105.7 95.4 29.3 28.7 -0.6 96.8 16 16 L Q S < S- 0 0 82 -3,-0.9 64,-1.2 61,-0.1 63,-0.9 -0.849 72.6-107.2-134.4 162.1 31.4 -2.5 95.0 17 17 L S E - B 0 78A 71 -2,-0.3 2,-0.5 61,-0.2 61,-0.3 -0.862 28.8-159.6-100.6 119.4 31.6 -4.9 92.0 18 18 L V E - B 0 77A 3 59,-1.9 59,-2.5 -2,-0.5 2,-0.3 -0.891 6.2-167.8-104.9 129.7 32.1 -8.6 92.7 19 19 L T E - B 0 76A 77 -2,-0.5 2,-0.3 57,-0.2 57,-0.2 -0.888 5.5-177.5-117.6 150.3 33.4 -10.9 90.0 20 20 L I E - B 0 75A 1 55,-1.6 55,-1.4 -2,-0.3 2,-0.2 -0.831 12.2-152.5-137.4 160.2 33.5 -14.8 90.0 21 21 L S E - B 0 74A 22 -2,-0.3 69,-0.3 53,-0.2 53,-0.2 -0.799 13.7-158.6-138.1-177.8 35.0 -17.2 87.4 22 22 L a E - B 0 73A 0 51,-0.8 51,-2.2 -2,-0.2 2,-0.5 -0.717 7.9-158.1-168.0 103.9 34.7 -20.8 85.8 23 23 L T E -AB 5 72A 58 -18,-1.9 -18,-1.6 49,-0.2 49,-0.2 -0.846 27.4-161.2 -97.6 120.8 37.5 -22.6 83.8 24 24 L G - 0 0 17 47,-1.5 2,-0.2 -2,-0.5 -19,-0.2 0.466 23.5-115.1 -76.6-155.3 36.1 -25.3 81.5 25 25 L T > - 0 0 57 -23,-0.1 3,-2.5 -21,-0.1 6,-0.2 -0.785 47.2-104.0-159.7 115.7 36.7 -28.5 79.5 26 26 L S T 3 >S+ 0 0 84 1,-0.3 5,-1.4 -2,-0.2 6,-0.2 0.479 116.6 56.7 -3.0 -65.7 36.2 -28.2 75.7 27 27 L S T 3 5S+ 0 0 50 3,-0.2 -1,-0.3 4,-0.1 65,-0.0 0.395 119.6 31.4 -58.9 -6.1 32.9 -29.9 75.4 28 28 L D T X>5S+ 0 0 0 -3,-2.5 4,-1.4 66,-0.1 3,-0.7 0.356 126.3 11.3-123.9 -97.9 31.4 -27.5 77.9 29 29 L V T 345S+ 0 0 0 1,-0.2 -3,-0.1 2,-0.2 43,-0.1 0.871 134.1 39.6 -53.5 -47.5 32.4 -23.7 78.5 30 30 L G T 345S+ 0 0 34 1,-0.2 -1,-0.2 41,-0.1 -3,-0.2 0.713 111.0 57.9 -74.7 -30.4 34.6 -23.4 75.4 31 31 L G T <4 - 0 0 71 -2,-0.4 3,-2.2 4,-0.4 2,-0.9 -0.961 33.9-106.7-114.3 120.7 20.2 -20.4 99.2 42 42 L A T 3 S+ 0 0 64 -2,-0.5 3,-0.1 1,-0.3 131,-0.1 -0.275 107.9 47.1 -57.0 88.7 21.1 -22.8 102.1 43 43 L G T 3 S+ 0 0 37 -2,-0.9 -1,-0.3 1,-0.6 2,-0.2 -0.010 113.4 27.6 169.9 -30.3 17.8 -24.5 102.7 44 44 L K S < S- 0 0 153 -3,-2.2 -1,-0.6 1,-0.1 -3,-0.0 -0.649 89.7 -71.0-136.7-175.6 16.6 -25.5 99.2 45 45 L A - 0 0 27 -2,-0.2 -4,-0.4 277,-0.2 -1,-0.1 -0.281 66.1 -71.7 -78.0 163.0 17.8 -26.3 95.7 46 46 L P - 0 0 23 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.310 39.5-145.8 -71.2 146.9 19.4 -23.7 93.1 47 47 L K E -E 39 0B 103 -8,-2.2 -8,-0.9 -2,-0.0 2,-0.4 -0.376 24.6-105.4 -94.0 175.9 17.5 -20.9 91.3 48 48 L V E +E 38 0B 36 -10,-0.2 -10,-0.1 1,-0.1 3,-0.1 -0.867 48.6 148.6-111.0 131.6 18.2 -19.6 87.8 49 49 L I E + 0 0 2 -12,-1.0 2,-0.3 1,-0.4 -11,-0.2 0.495 68.8 8.4-129.7 -48.3 19.9 -16.2 87.4 50 50 L I E +E 37 0B 0 -13,-2.1 -13,-0.7 6,-0.1 -1,-0.4 -0.981 59.1 155.8-141.0 144.3 22.1 -16.5 84.1 51 51 L Y B > +J 55 0D 58 4,-2.2 4,-1.4 -2,-0.3 2,-0.5 -0.759 60.9 35.5-142.3-172.7 22.5 -19.0 81.3 52 52 L E T 4 S- 0 0 62 -2,-0.2 -16,-0.1 2,-0.2 -18,-0.1 0.257 125.6 -62.9 33.5 20.2 23.6 -18.8 77.5 53 53 L V T 4 S- 0 0 35 -18,-1.1 14,-0.2 -2,-0.5 -1,-0.1 0.847 125.2 -4.8 65.0 102.4 26.3 -16.1 78.2 54 54 L N T 4 S+ 0 0 76 12,-1.2 2,-0.4 1,-0.2 -2,-0.2 0.946 97.7 130.0 41.7 69.7 24.2 -13.1 79.5 55 55 L K B < +J 51 0D 93 -4,-1.4 -4,-2.2 11,-0.1 -2,-0.2 -0.924 28.7 170.1-149.1 109.1 20.8 -14.5 79.0 56 56 L R - 0 0 80 -2,-0.4 -6,-0.1 -6,-0.2 -7,-0.0 -0.796 20.4-144.7-117.3 151.0 18.6 -14.2 81.9 57 57 L P - 0 0 53 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.288 44.5 -48.4 -90.8-129.1 14.8 -14.9 82.4 58 58 L S S S+ 0 0 103 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.838 107.5 29.6-122.0 143.6 12.3 -13.0 84.7 59 59 L G S S+ 0 0 85 -2,-0.3 -1,-0.1 1,-0.3 -10,-0.0 -0.312 93.7 99.1 108.2 -43.9 12.3 -11.9 88.3 60 60 L V S S- 0 0 29 1,-0.1 -1,-0.3 -12,-0.1 -4,-0.1 -0.542 71.3-118.7 -78.2 138.4 16.1 -11.5 88.4 61 61 L P > - 0 0 46 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.150 18.7 -97.6 -91.0 176.6 17.4 -7.9 88.1 62 62 L D T 3 S+ 0 0 155 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.500 106.5 75.4 -54.4 -22.4 19.6 -5.6 86.0 63 63 L R T 3 S+ 0 0 57 16,-0.1 15,-1.1 1,-0.0 2,-0.8 0.688 71.9 90.2 -68.8 -33.8 22.6 -6.0 88.2 64 64 L F E < +C 77 0A 6 -3,-1.5 2,-0.5 13,-0.2 13,-0.2 -0.671 47.3 167.4 -83.4 109.0 23.6 -9.5 87.1 65 65 L S E +C 76 0A 49 11,-2.3 11,-2.4 -2,-0.8 2,-0.4 -0.947 9.0 160.0-123.7 102.0 26.0 -9.3 84.2 66 66 L G E +C 75 0A 0 -2,-0.5 -12,-1.2 9,-0.3 9,-0.2 -0.992 6.1 132.9-129.6 139.7 27.6 -12.6 83.5 67 67 L S E -C 74 0A 57 7,-1.6 7,-1.3 -2,-0.4 2,-0.3 -0.493 43.3 -93.2-151.6-138.7 29.3 -13.8 80.3 68 68 L K E -C 73 0A 49 5,-0.3 2,-0.3 -2,-0.2 5,-0.3 -0.955 20.7-177.7-165.9 134.3 32.6 -15.6 79.0 69 69 L S E > S-C 72 0A 101 3,-2.6 3,-1.1 -2,-0.3 2,-0.5 -0.919 73.3 -28.5-141.1 116.2 36.0 -14.7 77.8 70 70 L G T 3 S- 0 0 60 -2,-0.3 -47,-0.0 1,-0.2 0, 0.0 -0.735 119.2 -44.5 79.1-123.0 38.4 -17.4 76.8 71 71 L N T 3 S+ 0 0 68 -2,-0.5 -47,-1.5 2,-0.1 2,-0.7 0.156 121.9 94.2-119.9 10.5 37.5 -20.4 78.7 72 72 L T E < -BC 23 69A 54 -3,-1.1 -3,-2.6 -49,-0.2 2,-0.3 -0.941 65.5-160.2 -99.9 108.2 37.1 -18.5 81.9 73 73 L A E -BC 22 68A 0 -51,-2.2 -51,-0.8 -2,-0.7 2,-0.3 -0.787 11.4-149.4 -86.7 151.5 33.5 -17.7 82.1 74 74 L S E -BC 21 67A 32 -7,-1.3 -7,-1.6 -2,-0.3 2,-0.4 -0.886 19.0-165.3-130.3 150.6 32.6 -14.7 84.4 75 75 L L E -BC 20 66A 0 -55,-1.4 -55,-1.6 -2,-0.3 2,-0.5 -0.983 9.7-168.0-134.9 130.6 29.8 -13.5 86.7 76 76 L T E -BC 19 65A 32 -11,-2.4 -11,-2.3 -2,-0.4 2,-0.7 -0.977 8.3-173.9-126.1 113.7 29.7 -9.9 88.0 77 77 L V E -BC 18 64A 2 -59,-2.5 -59,-1.9 -2,-0.5 3,-0.5 -0.924 22.1-169.5-109.2 88.3 27.2 -8.9 90.7 78 78 L S E +B 17 0A 40 -15,-1.1 -61,-0.2 -2,-0.7 -2,-0.0 -0.678 61.0 18.3 -84.5 144.8 27.8 -5.1 90.9 79 79 L G S S- 0 0 35 -63,-0.9 -1,-0.2 -2,-0.3 -62,-0.2 0.857 94.6-151.3 59.6 46.2 26.4 -2.8 93.6 80 80 L L - 0 0 5 -64,-1.2 -65,-0.3 -3,-0.5 2,-0.3 0.256 14.2-151.5 -49.5 156.2 25.8 -5.7 95.9 81 81 L Q > - 0 0 83 -67,-0.1 3,-1.1 -66,-0.1 -1,-0.1 -0.788 33.9-107.0-127.4 169.7 23.3 -6.3 98.7 82 82 L A T 3 S+ 0 0 79 -2,-0.3 3,-0.4 1,-0.2 27,-0.1 0.502 116.5 68.0 -73.4 -8.3 23.0 -8.2 101.9 83 83 L E T 3 S+ 0 0 112 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.728 82.9 74.0 -78.4 -30.9 20.6 -10.5 100.0 84 84 L D < + 0 0 2 -3,-1.1 2,-1.3 1,-0.1 -1,-0.2 0.334 57.2 118.9 -79.4 4.1 23.4 -11.8 97.8 85 85 L E + 0 0 70 -3,-0.4 2,-0.3 21,-0.1 23,-0.1 -0.627 51.7 112.0 -71.4 97.1 25.1 -14.1 100.5 86 86 L A S S- 0 0 4 -2,-1.3 21,-0.9 21,-0.3 2,-0.8 -0.912 76.1 -82.2-160.8 176.4 24.6 -17.4 98.6 87 87 L D E -FG 40 106B 60 -47,-2.5 -47,-1.8 -2,-0.3 2,-0.5 -0.830 46.9-171.9 -98.7 98.3 26.3 -20.3 96.8 88 88 L Y E +FG 39 105B 1 17,-1.6 17,-1.4 -2,-0.8 2,-0.3 -0.833 9.0 170.8-102.8 130.9 27.0 -19.2 93.2 89 89 L Y E -F 38 0B 41 -51,-0.7 -51,-1.8 -2,-0.5 2,-0.1 -0.994 27.4-126.2-150.6 144.6 28.2 -21.6 90.6 90 90 L a + 0 0 0 -2,-0.3 12,-3.2 -69,-0.3 2,-0.3 -0.382 25.8 174.5 -77.4 156.3 28.9 -22.1 86.9 91 91 L S E + I 0 101C 1 -55,-0.4 -55,-2.6 10,-0.2 2,-0.3 -0.890 2.8 177.5-152.8 172.5 27.6 -24.9 84.7 92 92 L S E -HI 35 100C 5 8,-1.8 8,-1.9 -2,-0.3 -57,-0.2 -0.926 29.3 -98.3-176.9 163.9 27.7 -25.7 81.0 93 93 L Y E - I 0 99C 68 -59,-0.9 7,-0.6 6,-0.3 6,-0.2 0.262 13.0-159.3 -77.3-165.4 26.6 -28.4 78.5 94 94 L E E - I 0 99C 34 4,-0.8 2,-0.2 5,-0.2 5,-0.2 0.323 55.4 -87.0-147.1 -22.0 28.7 -31.4 77.0 95 95 L G E > S+ I 0 98C 19 3,-0.8 2,-2.0 2,-0.0 3,-0.7 -0.436 100.3 27.0 117.4 165.9 26.7 -32.2 73.8 96 96 L S T 3 S- 0 0 87 1,-0.3 179,-0.0 -2,-0.2 -3,-0.0 -0.295 135.0 -35.6 47.4 -71.0 23.7 -34.5 73.2 97 97 L D T 3 S+ 0 0 2 -2,-2.0 -1,-0.3 174,-0.1 173,-0.1 0.509 107.3 99.3-138.0 -43.4 22.3 -34.3 76.8 98 98 L N E < -I 95 0C 3 -3,-0.7 -3,-0.8 -5,-0.1 -4,-0.8 -0.002 41.5-172.2 -67.8 162.2 25.1 -34.1 79.4 99 99 L F E -I 94 0C 19 -6,-0.2 2,-0.4 -5,-0.2 -6,-0.3 -0.989 18.7-134.4-151.3 148.9 26.5 -31.2 81.3 100 100 L V E -I 92 0C 9 -8,-1.9 -8,-1.8 -7,-0.6 2,-0.3 -0.876 23.4-157.8-105.7 144.8 29.4 -30.4 83.7 101 101 L F E -I 91 0C 77 -2,-0.4 -97,-0.4 -99,-0.3 -10,-0.2 -0.954 18.4 -99.0-133.9 141.6 28.8 -28.2 86.8 102 102 L G - 0 0 9 -12,-3.2 -97,-0.1 -2,-0.3 3,-0.1 0.004 12.4-127.1 -63.8 164.9 31.0 -26.1 89.0 103 103 L T - 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