==== 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 IMMUNE SYSTEM 04-JUL-06 2HKH . COMPND 2 MOLECULE: IMMUNOGLOBULIN LIGHT CHAIN FAB FRAGMENT; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR V.KRAL,P.MADER,R.STOURACOVA,M.FABRY,J.SEDLACEK,J.BRYNDA . 428 4 5 3 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20110.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 65.2 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 . 172 40.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 46 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 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 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 6 2 4 8 2 0 1 1 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 1 5 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 D 0 0 140 0, 0.0 2,-0.7 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 91.1 -13.9 7.0 -9.7 2 2 L V - 0 0 3 98,-0.5 2,-0.3 96,-0.2 93,-0.1 -0.764 360.0-136.3 -81.9 117.8 -11.4 6.1 -12.3 3 3 L V - 0 0 83 -2,-0.7 23,-1.8 99,-0.1 2,-0.6 -0.604 12.2-153.4 -73.9 132.5 -9.2 3.3 -10.9 4 4 L M E -A 25 0A 10 99,-0.5 2,-0.7 -2,-0.3 101,-0.5 -0.923 8.5-163.1-115.8 109.5 -5.5 3.7 -11.5 5 5 L T E -A 24 0A 82 19,-3.0 19,-2.4 -2,-0.6 2,-0.3 -0.826 3.1-165.7-104.1 113.7 -3.6 0.4 -11.6 6 6 L Q E -A 23 0A 8 -2,-0.7 17,-0.2 17,-0.2 3,-0.1 -0.725 14.1-133.1 -95.1 145.0 0.2 0.5 -11.2 7 7 L T E S+A 22 0A 68 15,-1.9 15,-2.2 -2,-0.3 2,-0.2 -0.933 79.9 24.1-153.3 128.5 2.5 -2.5 -12.1 8 8 L P - 0 0 44 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.569 65.3-158.2 -80.4 171.7 4.7 -3.7 -10.6 9 9 L L S S+ 0 0 117 1,-0.3 99,-1.7 -2,-0.2 2,-0.4 0.739 88.7 28.8 -79.0 -24.0 3.8 -2.6 -7.0 10 10 L S E S-d 108 0B 57 97,-0.2 -1,-0.3 80,-0.0 99,-0.2 -0.992 70.5-167.9-137.2 128.1 7.5 -3.2 -6.1 11 11 L L E -d 109 0B 32 97,-2.7 99,-1.8 -2,-0.4 2,-0.4 -0.833 6.7-158.9-123.5 95.3 10.4 -2.8 -8.5 12 12 L P E +d 110 0B 48 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.589 23.7 176.8 -67.7 122.3 13.8 -4.1 -7.5 13 13 L V E -d 111 0B 5 97,-3.4 99,-2.4 -2,-0.4 2,-0.4 -0.957 30.5-131.9-131.3 146.7 16.6 -2.4 -9.5 14 14 L S > - 0 0 52 -2,-0.3 3,-2.2 97,-0.2 69,-0.3 -0.781 46.9 -95.5 -87.6 139.4 20.4 -2.3 -9.7 15 15 L L T 3 S+ 0 0 96 -2,-0.4 69,-0.2 1,-0.2 3,-0.1 -0.383 113.4 24.2 -56.7 124.7 21.9 1.2 -9.8 16 16 L G T 3 S+ 0 0 30 67,-1.8 -1,-0.2 1,-0.4 68,-0.1 0.197 96.5 119.0 102.7 -14.6 22.5 2.1 -13.5 17 17 L D S < S- 0 0 84 -3,-2.2 66,-2.4 66,-0.2 -1,-0.4 -0.364 70.1-105.6 -75.4 160.2 19.9 -0.3 -14.9 18 18 L Q - 0 0 121 64,-0.2 2,-0.3 -3,-0.1 63,-0.2 -0.691 37.3-167.5 -82.0 142.2 16.9 0.8 -16.9 19 19 L A E - B 0 80A 3 61,-2.2 61,-3.8 -2,-0.3 2,-0.4 -0.991 7.1-169.6-132.9 143.8 13.5 0.7 -15.1 20 20 L S E - B 0 79A 35 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.989 2.3-166.6-134.5 141.7 9.9 1.0 -16.4 21 21 L I E - B 0 78A 2 57,-3.1 57,-2.7 -2,-0.4 2,-0.3 -0.988 11.3-147.4-128.7 134.8 6.6 1.4 -14.6 22 22 L S E -AB 7 77A 25 -15,-2.2 -15,-1.9 -2,-0.4 2,-0.4 -0.816 9.3-169.9-108.2 146.6 3.2 1.0 -16.1 23 23 L a E -AB 6 76A 0 53,-2.6 53,-2.5 -2,-0.3 2,-0.4 -0.987 6.4-175.4-134.2 121.4 0.0 2.8 -15.2 24 24 L R E -AB 5 75A 134 -19,-2.4 -19,-3.0 -2,-0.4 2,-0.3 -0.909 10.1-148.4-121.1 147.9 -3.4 1.8 -16.5 25 25 L S E -A 4 0A 12 49,-1.6 -21,-0.2 -2,-0.4 4,-0.1 -0.866 23.1-121.8-121.9 150.5 -6.7 3.5 -16.1 26 26 L S S S- 0 0 70 -23,-1.8 2,-0.3 -2,-0.3 -1,-0.1 0.852 96.4 -1.3 -51.0 -47.1 -10.4 2.4 -15.8 27 27 L Q S S- 0 0 110 -24,-0.1 2,-0.0 46,-0.1 -2,-0.0 -0.829 104.4 -53.8-138.1 176.7 -11.4 4.5 -18.8 28 28 L S - 0 0 58 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.269 33.3-155.1 -59.5 134.4 -9.8 6.9 -21.2 29 29 L L + 0 0 0 44,-2.5 8,-1.3 -4,-0.1 2,-0.5 0.332 58.7 116.8 -92.2 6.4 -7.8 9.8 -19.7 30 30 L V B -J 36 0C 63 6,-0.2 6,-0.2 7,-0.1 5,-0.1 -0.683 59.9-142.1 -77.6 122.6 -8.3 11.9 -22.8 31 31 L H > - 0 0 70 4,-3.7 3,-1.6 -2,-0.5 -2,-0.1 -0.340 23.9-106.2 -77.5 161.5 -10.3 15.0 -21.9 32 32 L S T 3 S+ 0 0 132 1,-0.3 -1,-0.1 65,-0.1 -2,-0.0 0.766 121.2 61.1 -56.1 -30.1 -13.0 16.6 -24.1 33 33 L N T 3 S- 0 0 92 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.513 121.9-108.4 -79.6 -4.0 -10.5 19.5 -24.8 34 34 L G S < S+ 0 0 51 -3,-1.6 -2,-0.1 1,-0.4 2,-0.1 0.178 80.4 122.5 101.5 -16.2 -8.2 16.9 -26.3 35 35 L N - 0 0 68 -5,-0.1 -4,-3.7 62,-0.0 2,-0.6 -0.419 55.9-138.2 -78.1 153.7 -5.6 16.9 -23.5 36 36 L T B -J 30 0C 25 -6,-0.2 2,-1.6 -2,-0.1 -6,-0.2 -0.944 10.6-156.3-116.8 109.4 -4.6 13.8 -21.6 37 37 L Y + 0 0 36 -8,-1.3 59,-2.1 -2,-0.6 2,-0.5 -0.401 40.8 134.2 -91.0 62.6 -4.2 14.5 -17.9 38 38 L L E -E 95 0B 0 -2,-1.6 18,-3.8 57,-0.2 2,-0.3 -0.953 28.8-178.9-113.4 127.5 -1.8 11.8 -16.7 39 39 L H E -E 94 0B 0 55,-2.5 55,-2.1 -2,-0.5 2,-0.4 -0.846 20.1-141.0-126.4 156.3 1.1 12.7 -14.4 40 40 L W E -EF 93 53B 0 13,-2.6 12,-2.7 -2,-0.3 13,-1.5 -0.970 18.8-173.5-119.7 132.0 4.0 11.0 -12.6 41 41 L Y E -EF 92 51B 0 51,-2.9 51,-2.7 -2,-0.4 2,-0.5 -0.955 13.8-150.9-122.5 143.2 5.2 11.9 -9.1 42 42 L L E -EF 91 50B 3 8,-2.4 8,-3.0 -2,-0.4 2,-0.5 -0.975 9.9-170.9-109.4 125.4 8.2 10.8 -7.1 43 43 L Q E -E 90 0B 22 47,-2.6 47,-2.9 -2,-0.5 5,-0.1 -0.970 9.3-161.2-114.1 117.2 7.9 10.7 -3.3 44 44 L K > - 0 0 39 -2,-0.5 3,-1.3 4,-0.4 45,-0.2 -0.439 41.3 -71.6 -91.8 165.7 11.2 10.1 -1.6 45 45 L P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.385 118.3 1.9 -68.9 136.4 11.3 8.9 2.0 46 46 L G T 3 S+ 0 0 93 1,-0.2 2,-0.2 -2,-0.1 -2,-0.0 0.163 115.7 103.5 79.8 -17.7 10.3 11.5 4.6 47 47 L Q S < S- 0 0 92 -3,-1.3 -1,-0.2 1,-0.1 3,-0.1 -0.512 73.9-111.0-102.4 159.3 9.6 14.0 1.7 48 48 L S - 0 0 17 -2,-0.2 -4,-0.4 1,-0.1 -1,-0.1 -0.500 54.2 -80.2 -77.6 157.4 6.5 15.4 -0.1 49 49 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.200 38.2-147.3 -57.5 148.0 6.0 14.3 -3.7 50 50 L N E -F 42 0B 60 -8,-3.0 -8,-2.4 -3,-0.1 2,-0.5 -0.966 18.9-121.3-111.1 136.5 7.8 15.9 -6.6 51 51 L L E +F 41 0B 3 275,-0.7 -10,-0.2 -2,-0.4 3,-0.1 -0.655 36.6 167.5 -73.1 123.3 6.2 16.4 -10.1 52 52 L L E + 0 0 9 -12,-2.7 8,-2.7 -2,-0.5 2,-0.4 0.833 64.0 8.7-100.0 -51.3 8.3 14.5 -12.6 53 53 L I E -FG 40 59B 1 -13,-1.5 -13,-2.6 6,-0.3 -1,-0.4 -0.997 61.7-163.9-139.6 134.6 6.1 14.4 -15.7 54 54 L Y E > S+ G 0 58B 30 4,-3.1 4,-2.4 -2,-0.4 3,-0.5 -0.909 71.0 13.3-120.1 153.9 2.8 16.1 -16.6 55 55 L K T 4 S- 0 0 60 -2,-0.3 2,-2.2 1,-0.2 -1,-0.2 0.926 124.4 -65.8 44.2 58.5 0.3 15.3 -19.4 56 56 L V T 4 S+ 0 0 14 -18,-3.8 -1,-0.2 -3,-0.2 21,-0.2 -0.278 130.3 18.2 79.8 -52.2 1.9 11.9 -20.2 57 57 L S T 4 S+ 0 0 77 -2,-2.2 2,-0.7 -3,-0.5 -1,-0.2 0.174 85.1 114.6-146.3 12.8 5.3 13.1 -21.5 58 58 L N E < -G 54 0B 70 -4,-2.4 -4,-3.1 10,-0.1 2,-0.2 -0.849 56.0-142.3 -97.4 110.2 6.0 16.7 -20.4 59 59 L R E -G 53 0B 108 -2,-0.7 -6,-0.3 -6,-0.2 3,-0.1 -0.463 20.2-118.7 -70.9 137.3 9.0 16.8 -18.1 60 60 L F > - 0 0 33 -8,-2.7 3,-2.1 -2,-0.2 -1,-0.1 -0.398 46.6 -72.1 -74.1 155.7 8.8 19.3 -15.3 61 61 L S T 3 S+ 0 0 101 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 -0.275 121.4 4.1 -45.9 118.5 11.3 22.1 -14.9 62 62 L G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.207 87.1 139.1 86.2 -14.0 14.6 20.6 -13.8 63 63 L V < - 0 0 13 -3,-2.1 -1,-0.3 -11,-0.1 -4,-0.1 -0.538 64.0-106.5 -64.5 122.3 13.4 16.9 -13.9 64 64 L P > - 0 0 45 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.120 19.9-119.9 -56.0 146.2 16.5 15.1 -15.3 65 65 L D T 3 S+ 0 0 131 1,-0.3 -2,-0.1 -3,-0.1 -6,-0.0 0.424 104.6 80.0 -76.1 7.4 16.2 13.9 -18.9 66 66 L R T 3 S+ 0 0 41 16,-0.1 15,-2.7 14,-0.1 2,-0.4 0.712 83.3 76.6 -78.2 -21.6 16.7 10.2 -17.8 67 67 L F E < +C 80 0A 3 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.769 62.7 164.4 -85.2 129.3 13.0 10.3 -16.8 68 68 L S E -C 79 0A 60 11,-2.0 11,-2.8 -2,-0.4 2,-0.4 -0.989 22.5-149.5-143.0 154.4 10.5 10.0 -19.7 69 69 L G E +C 78 0A 10 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.943 20.4 167.2-124.0 144.3 6.8 9.3 -19.9 70 70 L S E +C 77 0A 48 7,-2.5 7,-2.2 -2,-0.4 2,-0.2 -0.890 20.9 77.7-144.8 172.2 4.9 7.6 -22.7 71 71 L G E -C 76 0A 40 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.613 47.7-121.1 120.9-175.6 1.6 6.1 -23.6 72 72 L S E > -C 75 0A 87 3,-2.1 3,-2.5 -2,-0.2 2,-1.4 -0.975 61.9 -8.5-164.1 155.7 -1.9 7.1 -24.6 73 73 L G T 3 S- 0 0 16 -2,-0.3 -44,-2.5 1,-0.3 -46,-0.1 -0.400 131.5 -11.2 65.0 -88.2 -5.6 6.8 -23.6 74 74 L T T 3 S+ 0 0 57 -2,-1.4 -49,-1.6 -46,-0.2 2,-0.5 0.454 122.9 76.6-120.6 -10.2 -5.6 4.2 -20.9 75 75 L D E < +BC 24 72A 59 -3,-2.5 -3,-2.1 -51,-0.2 2,-0.3 -0.918 54.9 165.7-126.3 110.8 -2.1 2.9 -21.1 76 76 L F E -BC 23 71A 0 -53,-2.5 -53,-2.6 -2,-0.5 2,-0.3 -0.861 15.0-165.6-132.2 156.8 1.0 4.7 -19.8 77 77 L T E -BC 22 70A 31 -7,-2.2 -7,-2.5 -2,-0.3 2,-0.5 -0.988 9.7-156.7-147.7 127.1 4.6 4.0 -18.9 78 78 L L E -BC 21 69A 0 -57,-2.7 -57,-3.1 -2,-0.3 2,-0.4 -0.922 19.2-166.0-101.6 133.5 7.3 5.9 -17.0 79 79 L K E -BC 20 68A 86 -11,-2.8 -11,-2.0 -2,-0.5 2,-0.6 -0.979 10.6-157.1-124.5 126.6 10.8 4.9 -18.0 80 80 L I E -BC 19 67A 1 -61,-3.8 -61,-2.2 -2,-0.4 3,-0.3 -0.950 8.1-154.0-107.1 123.7 14.0 5.7 -16.1 81 81 L S S S- 0 0 65 -15,-2.7 2,-0.4 -2,-0.6 -1,-0.2 0.937 79.7 -5.3 -63.7 -59.9 17.0 5.7 -18.3 82 82 L R S S- 0 0 163 -64,-0.1 2,-0.4 -63,-0.0 -1,-0.3 -0.924 81.8-127.1-141.1 111.7 19.7 4.9 -15.7 83 83 L V - 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