==== 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 1MFB . 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) . 18348.0 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 . 180 42.6 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 . 7 1.7 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 . 46 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.3 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 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 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 . 4 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 3 3 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 0 117 0, 0.0 94,-0.0 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0-112.4 22.7 29.4 36.2 2 2 L A - 0 0 14 1,-0.1 2,-0.4 22,-0.0 22,-0.1 0.021 360.0-145.9 -61.2 154.2 19.0 30.1 36.9 3 3 L V - 0 0 89 96,-0.1 22,-1.9 2,-0.0 2,-0.5 -0.972 15.6-150.4-117.9 131.2 16.3 27.6 37.4 4 4 L V E -A 24 0A 10 96,-0.5 2,-0.5 -2,-0.4 98,-0.4 -0.932 12.0-156.5-110.4 132.4 13.0 28.7 36.0 5 5 L T E +A 23 0A 68 18,-2.7 18,-2.1 -2,-0.5 2,-0.3 -0.957 15.7 172.7-122.0 132.3 10.0 27.4 37.7 6 6 L Q E -A 22 0A 23 -2,-0.5 16,-0.1 16,-0.2 96,-0.1 -0.906 44.0 -92.0-127.4 153.8 6.5 27.0 36.4 7 7 L E - 0 0 52 14,-0.5 3,-0.1 -2,-0.3 98,-0.0 -0.306 35.1-136.8 -56.9 147.9 3.4 25.3 37.9 8 8 L S S S- 0 0 100 1,-0.3 97,-2.7 96,-0.2 2,-0.3 0.868 75.9 -3.0 -86.2 -32.0 3.3 21.8 36.8 9 9 L A E -e 105 0B 48 95,-0.3 -1,-0.3 78,-0.0 2,-0.3 -0.971 58.3-175.8-157.5 141.5 -0.4 21.5 35.9 10 10 L L E -e 106 0B 44 95,-2.1 97,-2.7 -2,-0.3 2,-0.4 -0.936 10.5-155.0-131.9 151.8 -3.5 23.8 36.2 11 11 L T E +e 107 0B 70 -2,-0.3 2,-0.3 95,-0.2 97,-0.2 -0.989 21.1 156.7-130.4 138.2 -7.2 23.0 35.4 12 12 L T E -e 108 0B 18 95,-2.1 97,-2.9 -2,-0.4 6,-0.1 -0.886 33.8-116.6-145.9 178.1 -9.9 25.5 34.4 13 13 L S > - 0 0 54 -2,-0.3 3,-1.9 95,-0.2 67,-0.3 -0.793 47.1 -76.0-116.5 159.7 -13.3 25.4 32.5 14 14 L P T 3 S+ 0 0 58 0, 0.0 67,-0.2 0, 0.0 3,-0.1 -0.288 118.6 22.4 -54.2 137.4 -14.2 27.1 29.2 15 15 L G T 3 S+ 0 0 48 65,-2.6 66,-0.1 1,-0.3 2,-0.1 0.261 99.2 113.7 87.9 -9.9 -14.9 30.8 29.6 16 16 L E < - 0 0 109 -3,-1.9 64,-2.8 64,-0.3 63,-1.0 -0.358 66.2-117.1 -89.5 166.7 -12.8 31.1 32.8 17 17 L T E - B 0 78A 79 61,-0.2 2,-0.3 62,-0.2 61,-0.2 -0.918 30.7-179.6-105.2 135.9 -9.6 33.0 33.4 18 18 L V E - B 0 77A 17 59,-1.5 59,-2.6 -2,-0.4 2,-0.4 -0.969 11.3-156.0-134.5 140.1 -6.4 31.2 34.4 19 19 L T E - B 0 76A 57 -2,-0.3 2,-0.4 57,-0.2 57,-0.2 -0.986 3.2-162.5-122.6 135.2 -2.9 32.7 35.0 20 20 L L E - B 0 75A 0 55,-2.8 55,-2.2 -2,-0.4 2,-0.3 -0.907 12.9-152.1-112.9 140.7 0.4 30.8 34.7 21 21 L T E - B 0 74A 19 -2,-0.4 -14,-0.5 53,-0.2 2,-0.4 -0.823 11.2-165.6-120.9 159.4 3.6 32.1 36.4 22 22 L a E +AB 6 73A 0 51,-1.9 51,-2.6 -2,-0.3 2,-0.3 -0.976 16.0 176.5-145.3 118.0 7.3 31.8 35.6 23 23 L R E -A 5 0A 112 -18,-2.1 -18,-2.7 -2,-0.4 2,-0.3 -0.907 18.1-133.3-129.5 161.3 9.9 32.8 38.1 24 24 L S E > -AC 4 27A 16 3,-0.7 3,-1.4 47,-0.3 -20,-0.2 -0.858 17.2-132.9-116.5 147.9 13.7 32.7 38.4 25 25 L S T 3 S+ 0 0 76 -22,-1.9 3,-0.1 -2,-0.3 -21,-0.1 0.556 104.2 68.7 -74.1 -4.2 16.2 31.5 41.0 26 26 L T T 3 S- 0 0 87 1,-0.4 2,-0.4 -23,-0.2 -1,-0.3 0.465 114.8-107.0 -89.9 -1.7 18.1 34.8 40.5 27 27 L G B < S+C 24 0A 42 -3,-1.4 -3,-0.7 44,-0.0 -1,-0.4 -0.874 79.9 24.3 110.3-144.5 15.2 36.8 42.1 28 28 L T - 0 0 85 -2,-0.4 2,-0.4 -3,-0.1 44,-0.2 -0.048 67.0-127.1 -64.4 148.9 12.9 38.9 40.0 29 29 L V - 0 0 4 42,-2.0 2,-0.2 -7,-0.1 -1,-0.1 -0.801 35.2-166.5 -85.4 135.1 12.2 38.6 36.3 30 30 L T > - 0 0 68 -2,-0.4 3,-1.4 1,-0.1 5,-0.4 -0.703 37.8-101.5-116.5 173.8 12.8 41.9 34.6 31 31 L S G > S+ 0 0 82 1,-0.3 3,-1.9 -2,-0.2 -1,-0.1 0.866 121.0 64.2 -62.2 -32.1 11.9 43.4 31.2 32 32 L G G 3 S+ 0 0 45 1,-0.3 -1,-0.3 2,-0.1 283,-0.1 0.631 90.2 66.5 -70.8 -12.4 15.5 42.6 30.2 33 33 L N G < S- 0 0 18 -3,-1.4 60,-2.8 59,-0.1 -1,-0.3 0.466 93.6-149.0 -82.2 -3.4 14.8 38.9 30.7 34 34 L H < - 0 0 38 -3,-1.9 18,-0.6 58,-0.2 -3,-0.1 0.791 14.8-141.1 43.3 52.4 12.4 39.2 27.7 35 35 L A - 0 0 0 -5,-0.4 18,-1.9 17,-0.2 2,-0.4 -0.097 19.7-165.3 -53.3 131.4 9.9 36.4 29.0 36 36 L N E -F 91 0B 4 55,-2.3 55,-1.6 -3,-0.2 2,-0.4 -0.907 8.0-161.2-115.8 144.1 8.6 34.2 26.2 37 37 L W E +FG 90 50B 1 13,-2.1 12,-2.2 -2,-0.4 13,-1.8 -0.998 12.2 177.8-123.0 134.5 5.7 31.9 26.3 38 38 L V E -FG 89 48B 2 51,-2.2 51,-2.3 -2,-0.4 2,-0.4 -0.935 18.7-135.9-131.4 159.9 5.1 29.0 23.7 39 39 L Q E -FG 88 47B 14 8,-2.8 8,-2.1 -2,-0.3 2,-0.5 -0.919 7.4-159.8-119.4 134.8 2.5 26.3 23.4 40 40 L E E -FG 87 46B 27 47,-3.0 47,-2.4 -2,-0.4 6,-0.2 -0.971 12.6-179.8-115.3 120.8 3.0 22.6 22.6 41 41 L K E > - G 0 45B 63 4,-2.8 4,-1.4 -2,-0.5 3,-0.4 -0.642 47.7 -58.5-106.0 166.3 -0.0 20.7 21.3 42 42 L P T 4 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 -0.106 118.0 29.6 -55.5 145.9 0.1 16.9 20.4 43 43 L D T 4 S- 0 0 140 1,-0.2 3,-0.1 -3,-0.1 -2,-0.0 0.825 130.3 -65.7 67.6 46.1 2.6 15.7 17.8 44 44 L H T 4 S+ 0 0 73 -3,-0.4 2,-0.8 1,-0.2 -1,-0.2 0.796 82.2 157.5 56.8 38.9 5.2 18.3 18.4 45 45 L L E < -G 41 0B 94 -4,-1.4 -4,-2.8 -3,-0.2 2,-0.4 -0.850 17.8-175.3 -97.8 108.9 3.2 21.3 17.2 46 46 L F E -G 40 0B 18 -2,-0.8 275,-0.5 276,-0.3 2,-0.4 -0.905 10.0-172.3-110.3 142.4 4.6 24.4 18.8 47 47 L T E -G 39 0B 60 -8,-2.1 -8,-2.8 -2,-0.4 2,-0.3 -0.995 25.0-127.4-130.5 131.1 3.3 27.9 18.5 48 48 L G E +G 38 0B 4 271,-1.6 -10,-0.2 -2,-0.4 271,-0.1 -0.587 33.2 172.0 -72.0 137.4 5.0 31.0 19.7 49 49 L L E + 0 0 4 -12,-2.2 8,-2.6 1,-0.4 2,-0.3 0.784 57.0 11.4-113.1 -56.6 2.5 32.9 21.9 50 50 L I E -GH 37 56B 5 -13,-1.8 -13,-2.1 6,-0.3 -1,-0.4 -0.965 60.9-174.6-129.2 137.8 4.1 35.8 23.7 51 51 L G E > + H 0 55B 6 4,-2.7 4,-3.0 -2,-0.3 3,-0.3 -0.900 65.6 17.9-129.1 160.5 7.6 37.4 23.1 52 52 L D T 4 S- 0 0 39 263,-2.0 2,-2.5 -18,-0.6 -17,-0.2 0.891 125.3 -65.1 45.0 52.4 9.4 40.2 24.9 53 53 L T T 4 S+ 0 0 11 -18,-1.9 -1,-0.3 262,-0.2 21,-0.2 -0.295 130.8 15.4 71.0 -49.2 7.3 39.9 28.1 54 54 L N T 4 S+ 0 0 88 -2,-2.5 2,-0.6 -3,-0.3 12,-0.3 0.270 85.2 114.0-140.8 9.9 4.0 41.0 26.5 55 55 L N E < -H 51 0B 77 -4,-3.0 -4,-2.7 10,-0.1 2,-0.2 -0.808 57.9-134.9 -90.2 121.7 3.9 41.0 22.7 56 56 L R E -H 50 0B 108 -2,-0.6 -6,-0.3 -6,-0.2 3,-0.1 -0.519 24.9-119.8 -67.9 139.6 1.5 38.5 21.1 57 57 L A > - 0 0 15 -8,-2.6 3,-1.7 1,-0.2 -1,-0.1 -0.333 51.3 -64.6 -71.0 160.8 3.1 36.6 18.3 58 58 L P T 3 S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 -10,-0.1 -0.243 120.7 6.0 -52.8 126.6 1.4 36.9 14.8 59 59 L G T 3 S+ 0 0 84 1,-0.2 -2,-0.1 -3,-0.1 -10,-0.0 0.640 89.1 141.2 77.2 15.4 -2.0 35.4 14.7 60 60 L V < - 0 0 18 -3,-1.7 -1,-0.2 -11,-0.1 -4,-0.1 -0.774 58.4-102.7 -86.9 134.9 -2.3 34.6 18.4 61 61 L P > - 0 0 54 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.237 21.4-122.3 -55.4 141.0 -5.8 35.3 19.9 62 62 L A T 3 S+ 0 0 75 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.695 103.7 77.6 -54.1 -28.4 -6.3 38.4 22.0 63 63 L R T 3 S+ 0 0 53 14,-0.1 15,-2.5 16,-0.1 2,-0.5 0.556 82.5 78.2 -62.4 -10.6 -7.4 36.3 25.0 64 64 L F E < +D 77 0A 3 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.930 60.9 165.8-100.9 124.6 -3.7 35.5 25.7 65 65 L S E -D 76 0A 39 11,-2.2 11,-2.4 -2,-0.5 2,-0.3 -0.975 23.1-149.2-135.6 151.8 -1.7 38.3 27.4 66 66 L G E +D 75 0A 9 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.902 25.2 156.6-115.8 146.4 1.7 38.3 29.0 67 67 L S E -D 74 0A 44 7,-2.2 7,-3.2 -2,-0.3 2,-0.5 -0.941 44.7-111.8-154.3 168.6 2.7 40.7 32.0 68 68 L L E -D 73 0A 56 -2,-0.3 2,-0.8 5,-0.3 5,-0.3 -0.961 29.5-162.7-102.4 124.9 5.2 40.8 34.8 69 69 L I E > -D 72 0A 78 3,-2.7 3,-1.8 -2,-0.5 2,-0.5 -0.889 58.6 -63.8-114.2 94.9 3.2 40.4 38.0 70 70 L G T 3 S- 0 0 67 -2,-0.8 -41,-0.1 1,-0.3 -2,-0.0 -0.439 122.3 -3.5 72.9-116.8 5.5 41.6 40.6 71 71 L D T 3 S+ 0 0 82 -2,-0.5 -42,-2.0 -43,-0.1 -47,-0.3 0.540 126.5 67.7 -84.4 -7.4 8.5 39.4 40.8 72 72 L K E < S- D 0 69A 33 -3,-1.8 -3,-2.7 -44,-0.2 2,-0.3 -0.752 75.1-123.4-120.5 158.9 7.2 36.9 38.2 73 73 L A E -BD 22 68A 1 -51,-2.6 -51,-1.9 -5,-0.3 2,-0.4 -0.758 38.3-167.5 -91.3 141.3 6.4 36.7 34.5 74 74 L A E -BD 21 67A 0 -7,-3.2 -7,-2.2 -2,-0.3 2,-0.5 -0.988 23.4-155.0-138.0 151.9 2.8 35.6 33.9 75 75 L L E -BD 20 66A 0 -55,-2.2 -55,-2.8 -2,-0.4 2,-0.4 -0.996 17.7-166.7-118.0 121.9 0.6 34.4 31.1 76 76 L T E -BD 19 65A 23 -11,-2.4 -11,-2.2 -2,-0.5 2,-0.6 -0.905 8.5-161.3-110.3 133.9 -3.2 35.1 31.5 77 77 L I E -BD 18 64A 0 -59,-2.6 -59,-1.5 -2,-0.4 2,-0.9 -0.972 11.0-157.7-114.1 108.6 -5.8 33.4 29.3 78 78 L T E S+B 17 0A 83 -15,-2.5 -61,-0.2 -2,-0.6 -62,-0.1 -0.800 78.6 3.7 -90.5 105.5 -9.0 35.5 29.6 79 79 L G S S- 0 0 16 -63,-1.0 -1,-0.3 -2,-0.9 -62,-0.2 0.956 90.3-140.2 84.5 64.7 -11.9 33.2 28.7 80 80 L A - 0 0 0 -64,-2.8 -65,-2.6 -3,-0.5 -64,-0.3 -0.216 12.4-148.2 -62.7 139.9 -10.1 29.9 28.1 81 81 L Q > - 0 0 71 -67,-0.2 3,-2.6 -66,-0.1 4,-0.2 -0.802 25.4-112.1-111.0 151.1 -11.2 27.8 25.2 82 82 L P G > S+ 0 0 56 0, 0.0 3,-1.6 0, 0.0 26,-0.3 0.843 116.6 62.0 -53.0 -36.2 -11.2 23.9 24.9 83 83 L E G 3 S+ 0 0 105 1,-0.3 -3,-0.0 27,-0.0 27,-0.0 0.475 86.3 74.9 -68.7 -3.2 -8.5 24.1 22.3 84 84 L D G < + 0 0 3 -3,-2.6 2,-0.6 2,-0.1 -1,-0.3 0.467 61.9 117.2 -88.7 -1.2 -6.1 25.8 24.8 85 85 L E < + 0 0 14 -3,-1.6 2,-0.3 -4,-0.2 22,-0.2 -0.571 49.6 102.2 -63.7 115.5 -5.6 22.4 26.5 86 86 L A E S- I 0 106B 12 20,-1.0 20,-2.8 -2,-0.6 2,-0.4 -0.942 77.3 -77.8-177.1-179.6 -1.8 22.1 25.9 87 87 L I E -FI 40 105B 54 -47,-2.4 -47,-3.0 -2,-0.3 2,-0.4 -0.915 39.2-156.5-107.1 140.0 1.6 22.5 27.6 88 88 L Y E -FI 39 104B 0 16,-2.0 16,-2.2 -2,-0.4 2,-0.4 -0.969 7.1-168.7-118.9 126.3 2.9 26.0 28.0 89 89 L F E -F 38 0B 10 -51,-2.3 -51,-2.2 -2,-0.4 2,-0.3 -0.941 3.8-161.6-115.0 134.9 6.6 26.7 28.4 90 90 L a E -F 37 0B 0 -2,-0.4 11,-2.7 -53,-0.2 2,-0.3 -0.782 8.0-168.7-104.2 161.9 8.1 30.0 29.5 91 91 L A E -FJ 36 100B 0 -55,-1.6 -55,-2.3 -2,-0.3 2,-0.4 -0.984 7.4-151.6-145.0 149.8 11.8 30.8 28.8 92 92 L L E - 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