==== 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 1MFA . COMPND 2 MOLECULE: IGG1-LAMBDA SE155-4 FAB (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.ZDANOV,M.CYGLER . 229 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 40.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 27 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 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 . 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 . 0 1 4 3 2 4 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 . 0 0 2 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 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 99 0, 0.0 94,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -85.1 10.9 7.5 67.2 2 2 L I - 0 0 14 92,-0.1 2,-0.4 1,-0.0 92,-0.1 -0.301 360.0-128.9 -73.2 165.1 14.6 7.5 68.1 3 3 L V - 0 0 88 96,-0.1 22,-1.8 -2,-0.0 2,-0.4 -0.968 17.4-149.2-113.6 134.8 16.8 9.8 66.2 4 4 L V E -A 24 0A 11 96,-0.5 2,-0.4 -2,-0.4 98,-0.3 -0.931 14.7-162.8-108.4 132.1 20.0 8.1 64.7 5 5 L T E +A 23 0A 84 18,-2.2 18,-2.7 -2,-0.4 2,-0.3 -0.942 14.3 170.0-123.1 139.2 23.1 10.3 64.4 6 6 L Q E -A 22 0A 19 -2,-0.4 16,-0.2 16,-0.2 96,-0.1 -0.917 46.9 -85.6-134.0 160.2 26.3 9.8 62.3 7 7 L E - 0 0 58 14,-0.5 3,-0.1 -2,-0.3 98,-0.1 -0.465 34.5-139.6 -61.3 137.9 29.2 12.2 61.5 8 8 L S S S+ 0 0 104 1,-0.2 97,-2.5 96,-0.2 2,-0.3 0.891 76.9 1.4 -66.5 -40.1 28.3 14.3 58.5 9 9 L A E +d 105 0B 68 95,-0.3 2,-0.3 78,-0.0 -1,-0.2 -0.992 56.9 180.0-156.9 141.5 31.8 14.2 56.9 10 10 L L E -d 106 0B 47 95,-1.9 97,-2.7 -2,-0.3 2,-0.4 -0.983 13.4-152.3-142.1 143.4 35.2 12.6 57.5 11 11 L T E +d 107 0B 95 -2,-0.3 2,-0.3 95,-0.2 97,-0.2 -0.979 20.8 170.2-116.9 131.2 38.4 12.9 55.4 12 12 L T E -d 108 0B 15 95,-2.7 97,-2.6 -2,-0.4 6,-0.1 -0.878 28.3-120.8-130.4 169.0 41.0 10.1 55.5 13 13 L S > - 0 0 41 -2,-0.3 3,-1.6 95,-0.2 67,-0.3 -0.745 44.1 -85.4 -99.8 157.2 44.2 9.2 53.5 14 14 L P T 3 S+ 0 0 67 0, 0.0 67,-0.2 0, 0.0 3,-0.1 -0.352 116.3 24.0 -52.6 137.6 44.7 5.9 51.6 15 15 L G T 3 S+ 0 0 54 65,-2.7 2,-0.1 1,-0.3 66,-0.1 0.285 97.2 117.3 87.0 -11.8 46.1 3.2 53.9 16 16 L E < - 0 0 109 -3,-1.6 64,-3.2 64,-0.3 63,-0.6 -0.441 67.0-119.7 -85.0 159.2 44.6 4.7 57.1 17 17 L T E - B 0 78A 80 61,-0.2 2,-0.4 62,-0.2 61,-0.2 -0.867 32.8-172.8 -92.2 135.4 42.0 3.1 59.3 18 18 L V E - B 0 77A 16 59,-2.3 59,-2.8 -2,-0.4 2,-0.4 -0.981 8.6-156.4-129.6 142.3 38.8 5.2 59.6 19 19 L T E - B 0 76A 54 -2,-0.4 2,-0.4 57,-0.2 57,-0.2 -0.977 2.1-163.6-122.8 135.8 35.9 4.5 61.9 20 20 L L E - B 0 75A 0 55,-2.8 55,-2.4 -2,-0.4 2,-0.3 -0.894 14.5-153.1-111.8 140.4 32.3 5.8 61.4 21 21 L T E - B 0 74A 30 -2,-0.4 -14,-0.5 53,-0.2 2,-0.4 -0.831 11.5-160.3-122.0 161.4 29.8 5.8 64.3 22 22 L a E -AB 6 73A 0 51,-2.3 51,-2.3 -2,-0.3 2,-0.3 -0.980 14.0-166.6-140.3 118.7 26.1 5.6 64.6 23 23 L R E -A 5 0A 20 -18,-2.7 -18,-2.2 -2,-0.4 2,-0.4 -0.869 14.0-140.8-115.7 147.2 24.3 6.7 67.8 24 24 L S E > -A 4 0A 10 47,-0.4 3,-1.8 -2,-0.3 -20,-0.2 -0.783 20.2-131.4 -98.0 142.9 20.8 6.2 69.1 25 25 L S T 3 S+ 0 0 76 -22,-1.8 -1,-0.1 -2,-0.4 -21,-0.1 0.657 104.4 72.7 -67.5 -11.6 19.0 9.2 70.9 26 26 L T T 3 S- 0 0 99 -23,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.660 117.6-108.0 -75.1 -11.4 18.1 6.6 73.7 27 27 L G S < S+ 0 0 42 -3,-1.8 2,-0.3 44,-0.1 -2,-0.1 0.052 88.3 46.0 111.9 -28.8 21.8 6.7 74.8 28 28 L T - 0 0 63 -5,-0.1 2,-0.4 42,-0.0 44,-0.2 -0.997 63.1-139.0-148.6 153.4 23.1 3.3 73.6 29 29 L V - 0 0 7 42,-1.4 2,-0.2 -2,-0.3 -7,-0.0 -0.943 30.4-167.4-106.0 131.2 22.9 1.0 70.6 30 30 L T > - 0 0 69 -2,-0.4 3,-2.0 1,-0.1 5,-0.4 -0.659 38.3-101.1-118.0 172.6 22.4 -2.7 71.5 31 31 L S G > S+ 0 0 89 1,-0.3 3,-1.9 -2,-0.2 -1,-0.1 0.849 119.3 65.8 -61.3 -30.3 22.7 -6.1 69.7 32 32 L G G 3 S+ 0 0 40 1,-0.3 -1,-0.3 2,-0.1 184,-0.1 0.586 89.2 66.2 -69.2 -11.3 18.9 -6.0 69.4 33 33 L N G < S- 0 0 21 -3,-2.0 60,-2.9 59,-0.1 -1,-0.3 0.493 91.5-149.3 -86.7 -8.0 19.1 -3.0 67.1 34 34 L H < - 0 0 35 -3,-1.9 18,-0.8 -4,-0.2 -3,-0.1 0.805 19.3-138.5 47.3 47.9 20.9 -5.1 64.5 35 35 L A - 0 0 0 -5,-0.4 18,-2.5 17,-0.2 2,-0.4 -0.054 21.1-162.5 -48.1 129.8 22.9 -2.1 63.1 36 36 L N E -E 91 0B 3 55,-2.5 55,-2.0 -3,-0.2 2,-0.4 -0.930 9.0-163.8-117.0 143.3 23.1 -2.1 59.3 37 37 L W E +EF 90 50B 1 13,-2.1 12,-2.3 -2,-0.4 13,-2.1 -0.993 10.2 176.6-127.4 129.2 25.6 -0.2 57.1 38 38 L V E -EF 89 48B 1 51,-2.0 51,-2.4 -2,-0.4 2,-0.4 -0.941 20.9-134.9-129.3 153.8 25.0 0.4 53.3 39 39 L Q E -EF 88 47B 18 8,-2.9 8,-2.3 -2,-0.3 2,-0.6 -0.912 8.9-155.0-111.3 134.1 27.2 2.4 50.8 40 40 L E E -EF 87 46B 28 47,-2.8 47,-2.0 -2,-0.4 6,-0.2 -0.948 13.8-172.7-111.7 118.0 25.8 4.8 48.3 41 41 L K E > - F 0 45B 49 4,-3.1 4,-2.1 -2,-0.6 3,-0.4 -0.699 41.4 -70.7-101.2 159.1 27.9 5.4 45.2 42 42 L P T 4 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.211 119.1 38.0 -52.5 133.5 27.2 8.0 42.5 43 43 L D T 4 S- 0 0 72 1,-0.1 3,-0.1 -3,-0.1 -2,-0.0 0.704 131.5 -72.4 93.1 28.7 24.3 7.3 40.3 44 44 L H T 4 S+ 0 0 87 -3,-0.4 2,-0.9 1,-0.2 -1,-0.1 0.891 81.1 160.8 56.9 40.2 22.1 5.9 43.2 45 45 L L E < -F 41 0B 96 -4,-2.1 -4,-3.1 2,-0.0 2,-0.5 -0.843 18.4-170.1 -94.1 107.4 24.2 2.7 43.3 46 46 L F E -F 40 0B 15 -2,-0.9 176,-0.5 177,-0.2 2,-0.4 -0.882 8.4-174.1-106.3 131.3 23.5 1.1 46.8 47 47 L T E -F 39 0B 53 -8,-2.3 -8,-2.9 -2,-0.5 2,-0.3 -0.994 23.8-130.7-119.2 123.7 25.6 -1.7 48.1 48 48 L G E +F 38 0B 6 172,-1.2 -10,-0.2 -2,-0.4 3,-0.1 -0.539 31.9 171.3 -70.5 130.6 24.7 -3.5 51.4 49 49 L L E + 0 0 4 -12,-2.3 8,-2.8 1,-0.4 2,-0.4 0.799 55.1 10.4-107.2 -51.7 27.8 -3.8 53.6 50 50 L I E -FG 37 56B 4 -13,-2.1 -13,-2.1 6,-0.3 -1,-0.4 -0.994 56.7-175.2-140.1 137.1 27.1 -5.0 57.1 51 51 L G E > + G 0 55B 7 4,-2.4 4,-2.7 -2,-0.4 3,-0.4 -0.901 68.2 19.3-129.0 159.7 24.0 -6.5 58.7 52 52 L D T 4 S- 0 0 39 164,-2.2 2,-2.3 -18,-0.8 -17,-0.2 0.879 123.2 -70.1 47.4 49.2 23.3 -7.5 62.3 53 53 L T T 4 S+ 0 0 9 -18,-2.5 -1,-0.3 163,-0.2 21,-0.2 -0.219 128.3 18.8 69.6 -47.0 26.1 -5.3 63.7 54 54 L N T 4 S+ 0 0 98 -2,-2.3 2,-0.8 -3,-0.4 12,-0.2 0.272 85.8 113.9-139.1 11.8 29.0 -7.3 62.4 55 55 L N E < -G 51 0B 84 -4,-2.7 -4,-2.4 10,-0.1 2,-0.2 -0.810 58.9-137.7 -92.3 112.0 28.0 -9.7 59.6 56 56 L R E -G 50 0B 123 -2,-0.8 -6,-0.3 -6,-0.2 3,-0.1 -0.481 22.8-122.6 -69.2 133.1 29.7 -8.7 56.2 57 57 L A > - 0 0 17 -8,-2.8 3,-1.7 -2,-0.2 2,-0.1 -0.114 48.4 -60.3 -70.3 167.9 27.2 -8.9 53.4 58 58 L P T 3 S- 0 0 71 0, 0.0 -1,-0.2 0, 0.0 -10,-0.1 -0.304 120.6 -0.5 -53.5 116.2 27.9 -11.1 50.2 59 59 L G T 3 S+ 0 0 84 1,-0.3 -2,-0.1 -3,-0.1 3,-0.1 0.421 87.5 146.6 89.2 -0.7 31.1 -10.0 48.5 60 60 L V < - 0 0 17 -3,-1.7 -1,-0.3 -11,-0.1 -4,-0.1 -0.488 55.7-103.6 -70.0 133.3 32.1 -7.1 50.7 61 61 L P > - 0 0 55 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.230 24.8-119.4 -50.6 145.1 35.9 -6.7 51.1 62 62 L A T 3 S+ 0 0 75 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.622 104.2 78.2 -67.2 -14.0 37.4 -7.9 54.3 63 63 L R T 3 S+ 0 0 59 14,-0.1 15,-2.6 16,-0.1 2,-0.5 0.622 80.9 80.0 -74.3 -9.0 38.7 -4.4 55.2 64 64 L F E < +C 77 0A 5 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.843 58.9 164.1 -97.6 126.6 35.1 -3.4 56.3 65 65 L S E -C 76 0A 44 11,-2.4 11,-2.9 -2,-0.5 2,-0.3 -0.989 20.8-152.0-139.1 151.0 34.1 -4.6 59.7 66 66 L G E +C 75 0A 9 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.906 24.8 146.7-119.9 152.4 31.3 -3.6 62.1 67 67 L S E -C 74 0A 42 7,-2.1 7,-2.7 -2,-0.3 2,-0.5 -0.958 47.8 -96.5-164.3 176.7 31.1 -3.7 65.8 68 68 L L E -C 73 0A 68 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.953 35.6-173.2-105.8 125.1 29.6 -2.0 68.9 69 69 L I E > -C 72 0A 89 3,-2.8 3,-2.0 -2,-0.5 2,-0.3 -0.944 58.8 -49.5-125.5 113.9 32.1 0.4 70.5 70 70 L G T 3 S- 0 0 71 -2,-0.5 -41,-0.1 1,-0.3 -42,-0.0 -0.512 123.6 -18.1 65.2-121.9 31.0 1.8 73.8 71 71 L D T 3 S+ 0 0 102 -2,-0.3 -42,-1.4 -43,-0.1 -47,-0.4 0.333 126.1 71.4 -94.0 0.8 27.5 3.1 73.3 72 72 L K E < S- C 0 69A 85 -3,-2.0 -3,-2.8 -44,-0.2 2,-0.3 -0.783 75.5-120.1-123.8 158.5 27.6 3.2 69.5 73 73 L A E -BC 22 68A 0 -51,-2.3 -51,-2.3 -2,-0.3 2,-0.3 -0.741 39.0-163.9 -90.3 147.6 27.6 1.0 66.5 74 74 L A E -BC 21 67A 0 -7,-2.7 -7,-2.1 -2,-0.3 2,-0.5 -0.989 22.8-154.9-138.0 148.2 30.7 1.5 64.3 75 75 L L E -BC 20 66A 0 -55,-2.4 -55,-2.8 -2,-0.3 2,-0.4 -0.991 19.9-165.8-118.0 120.9 32.0 0.7 60.8 76 76 L T E -BC 19 65A 20 -11,-2.9 -11,-2.4 -2,-0.5 2,-0.6 -0.931 9.5-162.9-112.7 134.6 35.7 0.5 60.6 77 77 L I E -BC 18 64A 0 -59,-2.8 -59,-2.3 -2,-0.4 2,-0.8 -0.980 11.9-155.9-116.6 108.6 37.5 0.5 57.3 78 78 L T E S+B 17 0A 77 -15,-2.6 -61,-0.2 -2,-0.6 -62,-0.1 -0.821 77.8 5.8 -89.1 109.6 41.0 -0.8 57.9 79 79 L G S S- 0 0 16 -2,-0.8 -1,-0.3 -63,-0.6 -62,-0.2 0.964 88.7-137.9 83.0 64.5 43.2 0.6 55.1 80 80 L A - 0 0 0 -64,-3.2 -65,-2.7 -3,-0.5 -64,-0.3 -0.254 16.2-156.0 -58.1 138.4 40.9 2.9 53.2 81 81 L Q > - 0 0 73 -67,-0.2 3,-2.6 -66,-0.1 4,-0.2 -0.818 30.2-108.5-112.3 153.0 41.2 2.8 49.4 82 82 L P G > S+ 0 0 51 0, 0.0 3,-2.1 0, 0.0 26,-0.2 0.878 118.5 62.5 -50.2 -35.6 40.3 5.6 47.0 83 83 L E G 3 S+ 0 0 104 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.637 86.6 74.3 -70.1 -8.7 37.2 3.5 45.9 84 84 L D G < + 0 0 2 -3,-2.6 2,-0.5 2,-0.1 -1,-0.3 0.587 64.2 116.4 -79.5 -5.3 35.9 3.8 49.4 85 85 L E < + 0 0 87 -3,-2.1 2,-0.3 -4,-0.2 22,-0.2 -0.487 48.9 102.6 -65.0 113.1 35.0 7.4 48.8 86 86 L A E S- H 0 106B 9 20,-0.6 20,-2.7 -2,-0.5 2,-0.4 -0.911 76.6 -80.3-170.8-177.8 31.2 7.3 49.1 87 87 L I E -EH 40 105B 54 -47,-2.0 -47,-2.8 -2,-0.3 2,-0.5 -0.938 40.5-156.4-105.2 135.9 28.3 8.1 51.5 88 88 L Y E -EH 39 104B 0 16,-2.5 16,-2.2 -2,-0.4 2,-0.4 -0.961 4.9-162.0-115.8 129.8 27.7 5.5 54.3 89 89 L F E -E 38 0B 10 -51,-2.4 -51,-2.0 -2,-0.5 2,-0.3 -0.939 2.7-159.3-116.2 133.2 24.3 5.1 56.0 90 90 L a E -E 37 0B 0 -2,-0.4 11,-2.7 -53,-0.2 2,-0.3 -0.783 10.7-173.4-100.1 147.0 23.7 3.4 59.3 91 91 L A E -EI 36 100B 0 -55,-2.0 -55,-2.5 -2,-0.3 2,-0.4 -0.990 6.4-157.1-141.0 145.2 20.2 2.1 60.1 92 92 L L E - 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