==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 25-OCT-93 1MFC . COMPND 2 MOLECULE: IGG1-LAMBDA SE155-4 FAB (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.ZDANOV,M.CYGLER . 423 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 178 42.1 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 . 1 0.2 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 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 3.8 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 3 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 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 3 3 7 4 4 7 1 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 . 0 0 4 2 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 Q 0 0 122 0, 0.0 94,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-139.0 22.9 28.0 35.7 2 2 L A - 0 0 23 92,-0.1 2,-0.4 1,-0.0 92,-0.1 -0.304 360.0-134.9 -76.8 152.9 19.6 29.6 36.8 3 3 L V - 0 0 85 96,-0.1 22,-1.7 -2,-0.0 2,-0.4 -0.910 10.8-154.8-108.5 137.7 16.5 27.4 37.3 4 4 L V E -A 24 0A 10 96,-0.4 2,-0.4 -2,-0.4 98,-0.3 -0.969 14.0-160.0-115.0 130.7 13.2 28.5 35.8 5 5 L T E +A 23 0A 75 18,-2.4 18,-2.0 -2,-0.4 2,-0.3 -0.956 14.5 171.6-124.5 133.7 10.1 27.2 37.6 6 6 L Q E -A 22 0A 23 -2,-0.4 16,-0.1 16,-0.2 2,-0.1 -0.838 44.3 -88.0-128.9 164.3 6.5 26.9 36.4 7 7 L E - 0 0 54 14,-0.6 3,-0.1 -2,-0.3 98,-0.0 -0.442 34.9-137.4 -69.2 152.3 3.5 25.2 37.9 8 8 L S S S- 0 0 96 1,-0.3 97,-2.4 96,-0.2 2,-0.3 0.879 76.8 -2.2 -84.4 -41.4 3.3 21.6 36.7 9 9 L A E -d 105 0B 45 95,-0.2 2,-0.3 78,-0.0 -1,-0.3 -0.980 58.7-176.1-151.5 141.7 -0.4 21.4 36.0 10 10 L L E -d 106 0B 45 95,-2.4 97,-2.6 -2,-0.3 2,-0.4 -0.956 10.5-155.6-133.5 152.0 -3.4 23.8 36.2 11 11 L T E +d 107 0B 71 -2,-0.3 2,-0.3 95,-0.2 97,-0.2 -0.974 19.1 159.9-130.7 141.1 -7.1 23.1 35.4 12 12 L T E -d 108 0B 16 95,-2.0 97,-2.7 -2,-0.4 6,-0.1 -0.926 31.5-120.4-149.5 172.4 -9.8 25.5 34.5 13 13 L S > - 0 0 56 -2,-0.3 3,-1.6 95,-0.2 67,-0.3 -0.745 48.7 -73.0-113.9 161.4 -13.2 25.4 32.8 14 14 L P T 3 S+ 0 0 58 0, 0.0 67,-0.2 0, 0.0 -1,-0.1 -0.282 117.2 21.5 -53.7 135.0 -14.3 27.2 29.5 15 15 L G T 3 S+ 0 0 48 65,-2.8 2,-0.1 1,-0.3 66,-0.1 0.334 96.4 115.4 88.9 -5.8 -14.8 30.9 29.9 16 16 L E < - 0 0 111 -3,-1.6 64,-2.7 64,-0.3 63,-1.0 -0.412 64.9-117.8 -91.2 170.0 -12.6 31.3 33.1 17 17 L T E - B 0 78A 80 61,-0.2 2,-0.3 62,-0.2 61,-0.2 -0.868 31.9-177.0-104.1 141.2 -9.4 33.3 33.5 18 18 L V E - B 0 77A 17 59,-1.8 59,-2.4 -2,-0.4 2,-0.4 -0.994 11.2-153.5-141.7 138.9 -6.3 31.4 34.5 19 19 L T E - B 0 76A 54 -2,-0.3 2,-0.4 57,-0.2 57,-0.2 -0.951 4.2-166.2-121.0 136.5 -2.8 32.7 35.2 20 20 L L E - B 0 75A 0 55,-2.8 55,-2.2 -2,-0.4 2,-0.3 -0.933 12.9-156.4-114.9 138.6 0.4 30.8 34.8 21 21 L T E - B 0 74A 22 -2,-0.4 -14,-0.6 53,-0.2 2,-0.4 -0.826 9.5-163.3-120.2 161.8 3.7 32.1 36.4 22 22 L a E -AB 6 73A 0 51,-2.2 51,-2.4 -2,-0.3 2,-0.3 -0.976 15.7-179.2-143.6 119.1 7.4 31.6 35.6 23 23 L R E -A 5 0A 125 -18,-2.0 -18,-2.4 -2,-0.4 2,-0.3 -0.846 17.1-133.7-126.5 167.0 10.1 32.5 38.1 24 24 L S E > -A 4 0A 17 3,-0.3 3,-1.1 47,-0.3 -20,-0.2 -0.817 19.5-127.0-114.9 151.0 13.9 32.5 38.3 25 25 L S T 3 S+ 0 0 73 -22,-1.7 3,-0.1 -2,-0.3 -21,-0.1 0.462 105.0 67.0 -74.0 -0.3 16.3 31.2 41.0 26 26 L T T 3 S- 0 0 104 1,-0.6 2,-0.3 -23,-0.2 -1,-0.2 0.387 114.6-106.8 -99.2 9.1 18.1 34.7 41.0 27 27 L G S < S+ 0 0 40 -3,-1.1 -1,-0.6 44,-0.0 -3,-0.3 -0.651 82.9 34.4 90.1-158.5 15.1 36.5 42.4 28 28 L T - 0 0 81 -2,-0.3 2,-0.4 1,-0.1 44,-0.2 0.391 63.0-135.0 -35.1 142.5 13.1 38.7 40.1 29 29 L V - 0 0 3 42,-2.1 2,-0.2 -7,-0.1 -1,-0.1 -0.775 33.4-173.0 -87.2 141.3 12.4 38.3 36.4 30 30 L T > - 0 0 69 -2,-0.4 3,-1.8 1,-0.0 5,-0.4 -0.784 41.5 -94.4-126.7 177.0 12.9 41.7 34.6 31 31 L S G > S+ 0 0 80 1,-0.3 3,-1.6 -2,-0.2 -1,-0.0 0.825 120.8 66.1 -64.3 -25.8 12.3 43.1 31.1 32 32 L G G 3 S+ 0 0 47 1,-0.3 -1,-0.3 2,-0.1 283,-0.1 0.636 90.1 64.1 -72.7 -14.4 15.9 42.2 30.2 33 33 L N G < S- 0 0 21 -3,-1.8 60,-3.4 59,-0.1 -1,-0.3 0.503 93.9-147.8 -83.3 -5.8 15.0 38.5 30.6 34 34 L H < - 0 0 34 -3,-1.6 18,-0.6 -4,-0.2 -3,-0.1 0.833 16.6-138.9 42.3 54.1 12.6 38.9 27.7 35 35 L A - 0 0 0 -5,-0.4 18,-1.7 16,-0.2 2,-0.4 -0.126 21.0-163.9 -48.7 126.7 10.1 36.3 29.0 36 36 L N E -E 91 0B 4 55,-2.4 55,-1.5 -3,-0.2 2,-0.4 -0.905 8.6-163.9-112.5 141.9 8.8 34.0 26.2 37 37 L W E +EF 90 50B 1 13,-2.3 12,-2.3 -2,-0.4 13,-1.6 -0.988 10.7 177.7-123.8 133.8 5.7 31.7 26.3 38 38 L V E -EF 89 48B 1 51,-2.1 51,-2.4 -2,-0.4 2,-0.4 -0.946 20.4-134.5-128.8 156.3 5.1 28.9 23.7 39 39 L Q E -EF 88 47B 15 8,-2.4 8,-2.1 -2,-0.3 2,-0.6 -0.937 8.7-156.8-114.9 133.7 2.4 26.3 23.4 40 40 L E E +EF 87 46B 29 47,-3.3 47,-2.2 -2,-0.4 6,-0.2 -0.942 14.9 179.8-111.9 114.1 2.9 22.6 22.7 41 41 L K E > - F 0 45B 55 4,-2.7 4,-1.6 -2,-0.6 3,-0.4 -0.661 44.0 -63.2-105.4 165.2 -0.1 20.8 21.2 42 42 L P T 4 S+ 0 0 68 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 -0.082 116.3 29.3 -56.9 153.8 -0.1 17.0 20.3 43 43 L D T 4 S- 0 0 144 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.810 132.3 -65.0 62.2 42.1 2.2 15.6 17.7 44 44 L H T 4 S+ 0 0 79 -3,-0.4 2,-0.9 1,-0.2 -1,-0.2 0.835 82.3 158.4 58.1 42.0 4.9 18.2 18.3 45 45 L L E < -F 41 0B 99 -4,-1.6 -4,-2.7 -3,-0.3 2,-0.4 -0.829 17.5-175.0 -93.5 103.5 2.9 21.2 17.2 46 46 L F E -F 40 0B 19 -2,-0.9 275,-0.4 276,-0.3 2,-0.4 -0.827 8.5-172.0-103.4 145.8 4.5 24.3 18.7 47 47 L T E -F 39 0B 58 -8,-2.1 -8,-2.4 -2,-0.4 2,-0.3 -0.995 24.6-128.4-129.1 132.6 3.2 27.9 18.5 48 48 L G E +F 38 0B 4 271,-1.5 -10,-0.2 -2,-0.4 271,-0.1 -0.637 33.9 170.4 -73.7 139.9 5.0 31.0 19.7 49 49 L L E + 0 0 3 -12,-2.3 8,-2.5 1,-0.4 2,-0.4 0.733 58.1 10.4-118.3 -54.5 2.5 32.9 22.0 50 50 L I E -FG 37 56B 4 -13,-1.6 -13,-2.3 6,-0.3 -1,-0.4 -0.991 60.5-175.8-133.6 131.7 4.3 35.8 23.8 51 51 L G E > + G 0 55B 7 4,-2.4 4,-2.9 -2,-0.4 3,-0.3 -0.878 67.2 19.4-121.4 159.1 7.7 37.3 23.1 52 52 L D T 4 S- 0 0 35 263,-2.1 2,-2.8 -18,-0.6 -1,-0.2 0.915 126.2 -65.4 47.9 55.8 9.6 40.0 25.0 53 53 L T T 4 S+ 0 0 10 -18,-1.7 -1,-0.3 1,-0.2 21,-0.2 -0.226 130.6 15.4 67.2 -49.6 7.5 39.7 28.2 54 54 L N T 4 S+ 0 0 87 -2,-2.8 2,-0.6 -3,-0.3 12,-0.3 0.277 84.4 117.6-142.7 16.8 4.2 40.9 26.6 55 55 L N E < -G 51 0B 82 -4,-2.9 -4,-2.4 10,-0.1 2,-0.2 -0.788 57.0-135.2 -91.8 120.3 4.2 40.9 22.7 56 56 L R E -G 50 0B 103 -2,-0.6 -6,-0.3 -6,-0.2 3,-0.1 -0.532 25.0-123.1 -65.8 137.1 1.6 38.5 21.2 57 57 L A > - 0 0 15 -8,-2.5 3,-1.6 -2,-0.2 -1,-0.1 -0.276 52.0 -59.4 -70.7 164.7 3.2 36.5 18.4 58 58 L P T 3 S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 -10,-0.1 -0.279 122.0 1.4 -47.3 118.1 1.6 36.7 14.8 59 59 L G T 3 S+ 0 0 84 1,-0.3 -2,-0.1 -3,-0.1 3,-0.0 0.695 87.4 144.9 77.7 20.5 -2.0 35.5 14.9 60 60 L V < - 0 0 16 -3,-1.6 -1,-0.3 -11,-0.1 -4,-0.1 -0.792 56.5-103.9 -88.3 132.8 -2.3 34.7 18.6 61 61 L P > - 0 0 54 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.182 22.9-119.6 -50.3 146.5 -5.8 35.4 20.0 62 62 L A T 3 S+ 0 0 79 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.650 105.6 77.5 -70.5 -13.0 -6.2 38.5 22.1 63 63 L R T 3 S+ 0 0 55 16,-0.1 15,-2.1 14,-0.1 2,-0.6 0.555 82.0 80.8 -68.2 -10.6 -7.3 36.4 25.1 64 64 L F E < +C 77 0A 4 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.894 60.2 163.9 -95.4 120.8 -3.6 35.6 25.6 65 65 L S E -C 76 0A 37 11,-2.3 11,-2.7 -2,-0.6 2,-0.4 -0.995 23.2-152.4-137.0 153.0 -1.5 38.2 27.4 66 66 L G E +C 75 0A 9 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.914 24.6 154.4-118.3 142.4 1.9 38.3 29.1 67 67 L S E -C 74 0A 44 7,-2.4 7,-2.6 -2,-0.4 2,-0.6 -0.935 45.8-108.9-153.5 169.7 2.9 40.6 31.9 68 68 L L E -C 73 0A 54 -2,-0.3 2,-0.8 5,-0.2 5,-0.3 -0.969 29.8-162.5-101.7 123.7 5.4 40.7 34.8 69 69 L I E > -C 72 0A 78 3,-2.2 3,-1.4 -2,-0.6 2,-0.8 -0.892 62.8 -54.6-112.4 100.6 3.4 40.3 38.0 70 70 L G T 3 S- 0 0 72 -2,-0.8 -2,-0.0 1,-0.3 0, 0.0 -0.538 123.3 -14.4 75.9-108.4 5.7 41.4 40.7 71 71 L D T 3 S+ 0 0 77 -2,-0.8 -42,-2.1 -43,-0.1 -47,-0.3 0.248 124.7 73.9-112.1 12.1 8.9 39.5 40.3 72 72 L K E < S- C 0 69A 36 -3,-1.4 -3,-2.2 -44,-0.2 2,-0.3 -0.853 76.1-123.2-125.5 153.8 7.5 36.7 38.1 73 73 L A E -BC 22 68A 1 -51,-2.4 -51,-2.2 -2,-0.3 2,-0.3 -0.692 37.6-170.6 -88.8 153.7 6.6 36.6 34.4 74 74 L A E -BC 21 67A 0 -7,-2.6 -7,-2.4 -2,-0.3 2,-0.4 -0.997 22.8-152.1-148.5 147.3 3.0 35.5 33.9 75 75 L L E -BC 20 66A 0 -55,-2.2 -55,-2.8 -2,-0.3 2,-0.4 -0.989 17.2-166.2-114.3 131.8 0.7 34.5 31.1 76 76 L T E -BC 19 65A 22 -11,-2.7 -11,-2.3 -2,-0.4 2,-0.6 -0.936 8.7-161.8-119.5 135.7 -3.0 35.1 31.6 77 77 L I E -BC 18 64A 0 -59,-2.4 -59,-1.8 -2,-0.4 2,-0.8 -0.990 11.9-156.6-114.9 117.5 -5.7 33.5 29.4 78 78 L T E S+B 17 0A 80 -15,-2.1 -61,-0.2 -2,-0.6 -62,-0.1 -0.871 77.7 5.4 -98.3 110.6 -8.9 35.5 29.8 79 79 L G S S- 0 0 18 -63,-1.0 -1,-0.3 -2,-0.8 -62,-0.2 0.970 90.1-139.8 81.2 69.4 -11.8 33.3 28.9 80 80 L A - 0 0 0 -64,-2.7 -65,-2.8 -3,-0.4 -64,-0.3 -0.368 11.9-149.6 -69.8 135.5 -10.1 30.0 28.2 81 81 L Q > - 0 0 74 -67,-0.2 3,-2.5 -2,-0.1 4,-0.2 -0.738 26.8-111.5-103.6 153.9 -11.4 27.9 25.3 82 82 L P G > S+ 0 0 56 0, 0.0 3,-1.6 0, 0.0 26,-0.3 0.863 116.4 63.3 -59.0 -31.3 -11.3 24.1 25.1 83 83 L E G 3 S+ 0 0 105 1,-0.3 -3,-0.0 27,-0.0 0, 0.0 0.572 85.0 74.0 -71.5 -4.2 -8.6 24.3 22.4 84 84 L D G < + 0 0 3 -3,-2.5 2,-0.7 2,-0.1 -1,-0.3 0.481 62.4 119.6 -86.5 0.7 -6.2 26.0 24.9 85 85 L E < + 0 0 15 -3,-1.6 2,-0.3 -4,-0.2 22,-0.2 -0.567 48.7 106.0 -66.6 111.3 -5.7 22.6 26.6 86 86 L A E S- H 0 106B 13 20,-0.8 20,-2.9 -2,-0.7 2,-0.4 -0.920 75.7 -80.7-168.2 179.7 -1.9 22.3 26.0 87 87 L I E -EH 40 105B 52 -47,-2.2 -47,-3.3 -2,-0.3 2,-0.5 -0.911 40.6-156.9-103.8 133.8 1.6 22.4 27.6 88 88 L Y E -EH 39 104B 0 16,-2.2 16,-2.1 -2,-0.4 2,-0.4 -0.957 6.8-166.8-113.4 125.3 2.9 25.9 28.0 89 89 L F E -E 38 0B 10 -51,-2.4 -51,-2.1 -2,-0.5 2,-0.3 -0.909 3.3-162.9-110.3 141.3 6.6 26.6 28.3 90 90 L a E -E 37 0B 0 -2,-0.4 11,-3.0 -53,-0.2 2,-0.3 -0.859 8.0-172.8-112.2 155.9 8.3 29.8 29.4 91 91 L A E -EI 36 100B 0 -55,-1.5 -55,-2.4 -2,-0.3 2,-0.4 -0.975 9.5-150.4-142.1 154.8 11.9 30.6 28.8 92 92 L L E - 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