==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/IMMUNE SYSTEM 21-OCT-98 1F58 . COMPND 2 MOLECULE: PROTEIN (IGG1 ANTIBODY 58.2 (LIGHT CHAIN)); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.L.STANFIELD,E.CABEZAS,A.C.SATTERTHWAIT,E.A.STURA, . 455 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20392.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 184 40.4 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 . 36 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.1 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 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 RESIDUES PER ALPHA HELIX . 1 2 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 . 3 3 7 2 4 7 3 1 2 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 0 5 1 0 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 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 0 106 0, 0.0 2,-0.6 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 151.4 2.2 45.2 63.3 2 2 L I - 0 0 0 97,-0.4 2,-0.5 95,-0.1 92,-0.1 -0.824 360.0-151.4 -89.9 120.6 3.1 41.8 62.1 3 3 L V - 0 0 86 -2,-0.6 23,-1.5 98,-0.1 2,-0.5 -0.873 4.1-154.1 -98.2 128.4 5.3 40.2 64.7 4 4 L L E -A 25 0A 11 -2,-0.5 2,-0.5 98,-0.4 100,-0.5 -0.932 6.2-164.7-105.1 128.2 7.9 37.7 63.5 5 5 L T E -A 24 0A 84 19,-2.8 19,-2.7 -2,-0.5 2,-0.3 -0.956 5.9-159.0-116.5 119.9 9.1 35.1 66.0 6 6 L Q E -A 23 0A 22 -2,-0.5 17,-0.2 17,-0.2 3,-0.1 -0.669 14.9-122.2 -97.7 153.3 12.2 33.1 65.2 7 7 L S E S+A 22 0A 68 15,-1.9 15,-2.7 -2,-0.3 2,-0.2 -0.979 80.0 12.8-148.3 131.6 13.2 29.8 66.7 8 8 L P - 0 0 45 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.731 65.6-148.5 -87.9-177.1 15.5 29.0 68.1 9 9 L A S S+ 0 0 75 1,-0.2 98,-2.5 -2,-0.2 2,-0.3 0.773 87.6 19.6 -78.8 -27.2 17.4 32.2 69.1 10 10 L S E -d 107 0B 46 96,-0.2 2,-0.4 79,-0.0 -1,-0.2 -0.988 67.5-170.5-143.3 143.8 20.7 30.3 68.8 11 11 L L E -d 108 0B 39 96,-2.4 98,-3.1 -2,-0.3 2,-0.6 -0.978 8.8-156.9-141.9 122.6 21.7 27.1 67.1 12 12 L A E +d 109 0B 39 -2,-0.4 2,-0.3 96,-0.2 98,-0.2 -0.910 24.5 172.9-102.3 121.8 25.0 25.2 67.5 13 13 L V E -d 110 0B 1 96,-2.5 98,-2.6 -2,-0.6 2,-0.2 -0.914 28.6-127.3-130.4 153.9 25.7 23.0 64.5 14 14 L S > - 0 0 49 -2,-0.3 3,-1.7 96,-0.2 68,-0.3 -0.637 46.0 -86.6 -94.2 156.4 28.6 20.9 63.2 15 15 L L T 3 S+ 0 0 95 1,-0.2 68,-0.2 -2,-0.2 -1,-0.1 -0.319 114.9 22.8 -61.0 145.2 30.0 21.3 59.7 16 16 L G T 3 S+ 0 0 43 66,-3.3 -1,-0.2 1,-0.3 67,-0.1 0.295 99.5 120.0 81.1 -8.6 28.1 19.2 57.1 17 17 L Q < - 0 0 75 -3,-1.7 65,-2.5 65,-0.2 2,-0.4 -0.218 68.6-105.7 -82.4 168.4 25.1 19.0 59.3 18 18 L R - 0 0 140 63,-0.2 2,-0.4 62,-0.1 62,-0.2 -0.859 30.4-164.6 -98.0 134.7 21.5 20.3 58.5 19 19 L A E - B 0 79A 2 60,-2.6 60,-2.3 -2,-0.4 2,-0.4 -0.961 3.4-170.3-118.8 136.0 20.3 23.5 60.2 20 20 L T E - B 0 78A 51 -2,-0.4 2,-0.4 58,-0.2 58,-0.2 -0.999 1.7-173.4-127.9 126.7 16.6 24.5 60.2 21 21 L I E - B 0 77A 0 56,-2.6 56,-2.7 -2,-0.4 2,-0.2 -0.992 12.4-149.4-122.2 128.6 15.6 27.9 61.5 22 22 L S E -AB 7 76A 48 -15,-2.7 -15,-1.9 -2,-0.4 2,-0.4 -0.664 10.6-167.9 -99.7 155.4 11.9 28.8 61.9 23 23 L a E -AB 6 75A 2 52,-2.6 52,-2.4 -2,-0.2 2,-0.5 -0.963 5.7-167.1-143.4 119.9 10.0 32.0 61.5 24 24 L K E -AB 5 74A 102 -19,-2.7 -19,-2.8 -2,-0.4 2,-0.3 -0.934 9.0-150.1-113.8 126.6 6.4 32.4 62.7 25 25 L A E -A 4 0A 0 48,-2.5 -21,-0.2 -2,-0.5 3,-0.1 -0.722 18.2-131.5 -95.3 145.8 4.3 35.4 61.7 26 26 L S S S+ 0 0 55 -23,-1.5 2,-0.3 -2,-0.3 -22,-0.1 0.584 93.9 9.8 -70.6 -13.2 1.5 36.8 63.9 27 27 L Q S S- 0 0 91 -24,-0.2 -1,-0.1 45,-0.1 -25,-0.0 -0.957 103.5 -69.1-161.1 152.8 -0.9 36.9 60.9 28 27AL G - 0 0 37 -2,-0.3 45,-0.2 1,-0.1 -2,-0.1 -0.084 29.6-167.9 -50.6 141.7 -0.7 35.5 57.4 29 27BL V + 0 0 0 43,-2.2 7,-2.7 -4,-0.1 2,-0.3 0.145 52.3 112.1-115.9 17.6 1.7 37.0 54.9 30 27CL D E +J 35 0C 66 5,-0.2 2,-0.3 42,-0.1 5,-0.2 -0.653 36.9 162.0 -90.3 146.7 0.3 35.4 51.8 31 27DL F E > -J 34 0C 66 3,-2.6 3,-0.8 -2,-0.3 -2,-0.0 -0.853 57.3 -23.7-170.6 127.6 -1.5 37.4 49.1 32 28 L D T 3 S- 0 0 92 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.760 129.3 -31.5 41.8 48.3 -2.5 37.1 45.5 33 29 L G T 3 S+ 0 0 59 1,-0.2 2,-0.3 416,-0.0 -1,-0.3 0.737 121.7 80.9 89.7 18.1 0.0 34.4 44.5 34 30 L A E < -J 31 0C 7 -3,-0.8 -3,-2.6 416,-0.0 2,-0.6 -0.986 61.9-141.6-155.1 148.3 3.0 35.3 46.8 35 31 L S E -J 30 0C 18 -2,-0.3 2,-1.4 -5,-0.2 -5,-0.2 -0.979 22.6-144.9-108.4 120.4 4.2 34.8 50.3 36 32 L F + 0 0 2 -7,-2.7 59,-1.9 -2,-0.6 60,-0.5 -0.451 55.4 121.6 -88.6 60.3 5.9 38.0 51.5 37 33 L M E +E 94 0B 0 -2,-1.4 18,-3.4 57,-0.2 2,-0.3 -0.992 34.8 179.2-125.9 123.9 8.6 36.5 53.6 38 34 L N E -E 93 0B 0 55,-2.9 55,-2.5 -2,-0.4 2,-0.4 -0.810 16.1-140.5-121.8 160.5 12.2 37.2 53.0 39 35 L W E -EF 92 52B 0 13,-2.8 12,-2.8 -2,-0.3 13,-1.3 -0.982 11.8-166.7-126.4 137.6 15.4 36.0 54.7 40 36 L Y E -EF 91 50B 0 51,-3.0 51,-2.6 -2,-0.4 2,-0.4 -0.904 8.0-152.2-121.0 150.6 18.6 38.0 55.4 41 37 L Q E -EF 90 49B 23 8,-2.2 8,-2.6 -2,-0.3 2,-0.4 -0.938 13.3-169.8-118.9 138.7 22.1 36.7 56.6 42 38 L Q E -E 89 0B 10 47,-2.7 47,-2.7 -2,-0.4 3,-0.1 -0.959 7.4-165.3-137.7 120.5 24.3 39.0 58.5 43 39 L K > - 0 0 72 4,-0.4 3,-1.8 -2,-0.4 45,-0.1 -0.747 46.4 -82.3 -95.3 149.5 28.0 38.4 59.4 44 40 L P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.221 117.1 15.8 -54.7 135.5 29.5 40.6 62.1 45 41 L G T 3 S+ 0 0 83 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 0.607 112.2 96.3 76.6 15.5 30.7 44.0 60.8 46 42 L Q S < S- 0 0 88 -3,-1.8 -1,-0.2 3,-0.0 3,-0.1 -0.915 75.9-111.2-133.6 154.9 28.6 43.6 57.7 47 43 L P - 0 0 13 0, 0.0 -4,-0.4 0, 0.0 -6,-0.1 -0.365 52.2 -80.7 -80.8 162.5 25.2 44.7 56.6 48 44 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.415 45.2-149.4 -59.8 144.8 22.4 42.2 56.1 49 45 L K E -F 41 0B 99 -8,-2.6 -8,-2.2 -3,-0.1 2,-0.2 -0.986 19.7-114.8-119.5 129.7 22.6 40.4 52.7 50 46 L L E +F 40 0B 9 -2,-0.4 -10,-0.2 281,-0.3 3,-0.1 -0.462 40.4 166.4 -66.2 128.3 19.4 39.2 51.0 51 47 L L E + 0 0 1 -12,-2.8 8,-2.4 1,-0.4 2,-0.4 0.801 62.0 8.2-105.1 -55.0 19.3 35.4 50.8 52 48 L I E -FG 39 58B 0 -13,-1.3 -13,-2.8 6,-0.2 -1,-0.4 -0.986 61.3-170.6-134.5 141.6 15.8 34.4 49.9 53 49 L F E > + G 0 57B 5 4,-2.3 4,-2.2 -2,-0.4 3,-0.3 -0.904 68.7 24.4-130.2 157.3 12.7 36.4 48.9 54 50 L A T 4 S- 0 0 5 -2,-0.3 2,-2.4 1,-0.3 -16,-0.2 0.902 123.2 -74.3 55.9 43.7 9.1 35.4 48.4 55 51 L A T 4 S+ 0 0 4 -18,-3.4 -1,-0.3 1,-0.2 21,-0.1 -0.258 126.5 25.8 71.0 -52.1 9.6 32.5 50.8 56 52 L S T 4 S+ 0 0 68 -2,-2.4 2,-0.6 -3,-0.3 12,-0.3 0.356 86.4 107.9-127.9 5.9 11.5 30.2 48.5 57 53 L T E < -G 53 0B 46 -4,-2.2 -4,-2.3 10,-0.1 2,-0.2 -0.785 57.4-139.1 -95.8 124.6 13.4 32.1 45.8 58 54 L L E -G 52 0B 56 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.547 18.6-123.8 -77.2 138.3 17.2 32.3 46.1 59 55 L E > - 0 0 42 -8,-2.4 3,-1.6 -2,-0.2 -1,-0.1 -0.356 47.8 -77.2 -72.2 159.1 18.8 35.6 45.3 60 56 L S T 3 S+ 0 0 109 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.349 117.4 19.1 -61.2 134.8 21.5 35.4 42.5 61 57 L G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.256 89.1 123.2 91.7 -15.4 24.8 34.0 43.7 62 58 L I < - 0 0 40 -3,-1.6 -1,-0.3 -11,-0.1 2,-0.1 -0.629 66.1-115.3 -81.1 132.2 23.5 32.4 46.9 63 59 L P > - 0 0 58 0, 0.0 3,-2.1 0, 0.0 -4,-0.1 -0.456 17.9-113.6 -71.9 151.5 24.3 28.6 46.8 64 60 L A T 3 S+ 0 0 92 1,-0.3 -2,-0.0 -2,-0.1 16,-0.0 0.457 102.2 88.3 -58.6 -5.5 21.7 25.9 46.6 65 61 L R T 3 S+ 0 0 42 14,-0.1 15,-1.8 16,-0.1 2,-0.5 0.729 80.0 74.2 -67.0 -21.4 22.6 24.8 50.2 66 62 L F E < +C 79 0A 7 -3,-2.1 2,-0.4 13,-0.2 13,-0.2 -0.799 62.8 170.6 -94.6 132.3 20.1 27.3 51.3 67 63 L S E -C 78 0A 55 11,-2.3 11,-2.7 -2,-0.5 2,-0.4 -1.000 14.7-160.3-141.2 139.8 16.4 26.5 50.8 68 64 L G E +C 77 0A 8 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.931 16.7 165.0-120.6 144.8 13.3 28.3 52.1 69 65 L R E +C 76 0A 119 7,-1.9 7,-2.4 -2,-0.4 2,-0.2 -0.971 19.8 82.8-151.9 161.2 9.8 26.9 52.4 70 66 L G E -C 75 0A 36 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.632 37.8-147.3 132.7 173.9 6.5 27.7 54.0 71 67 L S E > +C 74 0A 73 3,-1.5 3,-1.6 -2,-0.2 2,-1.0 -0.960 62.4 18.8-168.5 164.6 3.4 29.7 53.6 72 68 L G T 3 S- 0 0 20 -2,-0.3 -43,-2.2 1,-0.3 -42,-0.1 -0.547 130.1 -23.9 73.2-102.7 0.7 31.5 55.6 73 69 L T T 3 S+ 0 0 42 -2,-1.0 -48,-2.5 -45,-0.2 2,-0.5 0.506 121.7 78.8-119.4 -15.0 2.3 32.1 59.0 74 70 L D E < +BC 24 71A 98 -3,-1.6 -3,-1.5 -50,-0.2 2,-0.3 -0.893 50.9 162.8-110.0 120.4 5.0 29.3 59.1 75 71 L F E -BC 23 70A 4 -52,-2.4 -52,-2.6 -2,-0.5 2,-0.3 -0.929 14.0-165.8-132.6 152.6 8.3 29.6 57.3 76 72 L T E -BC 22 69A 23 -7,-2.4 -7,-1.9 -2,-0.3 2,-0.4 -0.984 11.4-152.3-139.5 147.8 11.7 27.8 57.6 77 73 L L E -BC 21 68A 0 -56,-2.7 -56,-2.6 -2,-0.3 2,-0.4 -0.978 20.5-165.7-116.5 133.0 15.2 28.4 56.3 78 74 L N E -BC 20 67A 5 -11,-2.7 -11,-2.3 -2,-0.4 2,-0.4 -0.965 11.1-169.7-125.5 142.1 17.3 25.3 55.8 79 75 L I E -BC 19 66A 0 -60,-2.3 -60,-2.6 -2,-0.4 3,-0.3 -0.998 13.3-163.6-130.8 119.9 21.0 25.0 55.3 80 76 L H S S+ 0 0 111 -15,-1.8 -62,-0.1 1,-0.5 2,-0.1 -0.791 75.1 18.6-158.8 118.0 22.4 21.6 54.2 81 77 L P S S- 0 0 47 0, 0.0 -1,-0.5 0, 0.0 2,-0.2 0.481 88.8-139.0 -88.6 153.4 25.1 21.0 54.4 82 78 L V - 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