==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-NOV-09 3KJ4 . COMPND 2 MOLECULE: FAB FRAGMENT 1D9 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.F.SILVIAN . 1439 7 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63565.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 893 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 315 21.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.3 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 . 4 0.3 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 . 154 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 134 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 4 18 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 PARALLEL BRIDGES PER LADDER . 12 9 12 11 8 11 1 0 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 . 4 2 7 3 2 2 0 0 0 0 2 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 0 171 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -98.9 108.9 21.6 -3.0 2 2 L I + 0 0 10 24,-0.1 2,-0.3 97,-0.1 94,-0.0 -0.999 360.0 177.6-120.0 136.8 106.3 20.1 -0.5 3 3 L V - 0 0 73 -2,-0.4 23,-1.8 99,-0.1 2,-0.5 -0.964 24.8-144.9-146.1 142.7 103.4 18.2 -2.0 4 4 L M E -A 25 0A 14 99,-0.6 2,-0.6 -2,-0.3 21,-0.2 -0.945 14.2-164.4-119.3 124.0 100.3 16.3 -1.1 5 5 L S E -A 24 0A 63 19,-3.0 19,-2.2 -2,-0.5 2,-0.5 -0.912 5.4-172.1-118.0 114.6 99.1 13.3 -3.0 6 6 L Q E -A 23 0A 19 -2,-0.6 17,-0.2 17,-0.2 3,-0.0 -0.886 14.1-135.8-109.4 128.9 95.7 11.8 -2.7 7 7 L S E S+A 22 0A 56 15,-1.6 15,-1.8 -2,-0.5 99,-0.0 -0.901 70.8 11.0-121.9 158.6 94.3 8.6 -4.1 8 8 L P - 0 0 64 0, 0.0 2,-2.6 0, 0.0 -1,-0.2 -0.700 68.8-149.1-106.1 48.6 92.0 7.5 -5.5 9 9 L S S S+ 0 0 81 97,-0.2 99,-2.4 2,-0.1 2,-0.3 0.027 82.2 16.4 61.2 -32.5 90.3 10.8 -6.2 10 10 L S E +d 108 0B 57 -2,-2.6 2,-0.3 97,-0.3 99,-0.2 -0.861 64.7 174.2-170.9 128.7 86.8 9.2 -5.9 11 11 L L E -d 109 0B 37 97,-3.1 99,-1.5 -2,-0.3 2,-0.4 -0.907 17.1-146.5-152.1 119.5 85.5 5.9 -4.5 12 12 L A E +d 110 0B 51 -2,-0.3 2,-0.3 97,-0.2 99,-0.2 -0.665 23.7 161.7 -90.9 132.6 82.0 4.6 -4.2 13 13 L V E -d 111 0B 22 97,-2.0 99,-1.0 -2,-0.4 -2,-0.0 -0.990 35.2-114.0-140.8 157.7 80.7 2.3 -1.4 14 14 L S > - 0 0 44 -2,-0.3 2,-0.8 97,-0.2 3,-0.6 -0.017 53.1 -78.8 -69.1-177.8 77.4 1.3 0.2 15 15 L A T 3 S+ 0 0 65 97,-0.3 70,-0.1 1,-0.2 -1,-0.1 -0.803 115.9 29.1 -99.1 111.3 76.5 2.2 3.7 16 16 L G T 3 S+ 0 0 37 -2,-0.8 67,-0.6 1,-0.5 -1,-0.2 0.147 88.5 115.5 127.8 -17.3 78.2 0.0 6.3 17 17 L E < - 0 0 108 -3,-0.6 67,-1.2 65,-0.1 -1,-0.5 -0.522 66.7-114.3 -80.7 149.5 81.4 -0.9 4.4 18 18 L K - 0 0 71 64,-0.2 2,-0.3 -2,-0.2 64,-0.2 -0.466 35.3-169.1 -78.4 156.1 84.8 0.2 5.7 19 19 L V - 0 0 15 62,-1.9 2,-0.3 -2,-0.1 -6,-0.0 -0.866 14.0-159.4-137.6 173.9 87.0 2.6 3.7 20 20 L T - 0 0 83 -2,-0.3 2,-0.3 60,-0.2 60,-0.2 -0.940 5.7-155.7-152.6 133.7 90.5 4.2 3.4 21 21 L M E - B 0 79A 9 58,-2.1 58,-0.7 -2,-0.3 2,-0.4 -0.744 18.2-140.3 -94.2 161.2 91.9 7.3 1.9 22 22 L S E +AB 7 78A 60 -15,-1.8 -15,-1.6 -2,-0.3 2,-0.4 -0.986 20.5 177.7-123.1 130.8 95.6 7.4 0.9 23 23 L a E -AB 6 77A 0 54,-0.7 54,-2.2 -2,-0.4 2,-0.4 -0.885 1.7-178.9-138.2 102.6 97.7 10.5 1.5 24 24 L K E -AB 5 76A 123 -19,-2.2 -19,-3.0 -2,-0.4 52,-0.2 -0.870 16.5-145.9 -98.2 136.1 101.4 10.4 0.6 25 25 L S E -A 4 0A 6 50,-1.2 -21,-0.2 -2,-0.4 3,-0.1 -0.552 16.3-127.7 -94.3 164.5 103.4 13.6 1.3 26 26 L S S S+ 0 0 59 -23,-1.8 2,-0.3 -2,-0.2 -1,-0.1 0.925 96.3 23.0 -75.0 -48.6 106.4 14.9 -0.7 27 27 L Q S S- 0 0 86 -24,-0.2 -1,-0.2 47,-0.0 -24,-0.0 -0.876 103.0 -85.1-116.0 151.9 108.7 15.3 2.3 28 28 L S - 0 0 69 -2,-0.3 47,-0.2 1,-0.1 46,-0.1 -0.298 32.1-159.5 -56.6 135.3 108.4 13.4 5.6 29 29 L L + 0 0 0 45,-3.8 9,-1.2 2,-0.1 2,-0.5 -0.019 51.0 113.0-110.0 26.0 106.0 15.0 8.2 30 30 L L B -J 37 0C 36 7,-0.2 2,-0.5 44,-0.1 7,-0.2 -0.908 64.7-130.2-107.4 117.9 107.3 13.5 11.5 31 31 L N > - 0 0 7 5,-1.4 4,-1.3 -2,-0.5 -2,-0.1 -0.527 25.1-126.6 -63.3 116.0 109.0 15.7 14.2 32 32 L S T 4 S+ 0 0 95 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.779 92.8 29.8 -30.0 -63.2 112.2 13.9 15.1 33 33 L R T 4 S+ 0 0 105 1,-0.1 3,-0.2 2,-0.0 475,-0.1 -0.845 124.5 25.8-109.6 145.8 111.5 13.8 18.9 34 34 L N T 4 S- 0 0 40 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.168 91.6-140.9 83.1 -33.6 108.0 13.7 20.4 35 35 L R < + 0 0 159 -4,-1.3 39,-0.2 1,-0.2 -1,-0.1 0.463 45.4 150.0 64.0 7.1 106.9 12.0 17.1 36 36 L K - 0 0 27 -3,-0.2 -5,-1.4 -6,-0.1 2,-0.6 -0.485 44.3-131.1 -61.4 139.4 103.5 13.8 16.6 37 37 L N B -J 30 0C 10 19,-0.3 2,-2.5 -7,-0.2 -7,-0.2 -0.891 6.3-135.3-106.7 115.8 102.8 14.0 12.8 38 38 L Y + 0 0 25 -9,-1.2 59,-2.4 -2,-0.6 2,-0.4 -0.320 62.3 117.6 -74.6 71.3 101.7 17.5 11.5 39 39 L L E -E 96 0B 0 -2,-2.5 18,-3.1 57,-0.2 2,-0.2 -0.999 40.3-168.4-141.9 129.1 98.9 16.4 9.2 40 40 L A E -E 95 0B 1 55,-2.3 55,-2.3 -2,-0.4 2,-0.3 -0.718 11.3-143.4-112.6 160.4 95.1 17.2 9.4 41 41 L W E -EF 94 54B 0 13,-2.9 12,-2.6 -2,-0.2 13,-2.0 -0.973 16.7-169.0-124.4 149.7 92.0 15.8 7.7 42 42 L Y E -EF 93 52B 2 51,-2.5 51,-1.6 -2,-0.3 2,-0.6 -0.948 14.6-140.9-136.3 148.6 89.0 17.9 6.6 43 43 L Q E -E 92 0B 7 8,-2.7 2,-0.7 -2,-0.3 8,-0.3 -0.953 11.2-170.6-120.1 118.1 85.5 17.1 5.4 44 44 L Q E -E 91 0B 18 47,-2.7 47,-2.4 -2,-0.6 5,-0.1 -0.872 8.3-166.5-108.1 98.8 84.0 19.2 2.6 45 45 L K > - 0 0 43 -2,-0.7 3,-1.2 4,-0.5 45,-0.2 -0.404 45.5 -72.9 -75.4 161.3 80.3 18.3 2.2 46 46 L P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.400 116.8 3.8 -66.7 128.8 78.7 19.7 -1.0 47 47 L G T 3 S+ 0 0 83 1,-0.3 2,-0.3 -2,-0.2 -2,-0.0 0.713 115.9 104.7 74.1 25.8 78.0 23.5 -1.1 48 48 L Q S < S- 0 0 73 -3,-1.2 -1,-0.3 3,-0.0 3,-0.1 -0.983 74.7-110.3-144.4 139.9 79.7 23.7 2.3 49 49 L S - 0 0 7 -2,-0.3 -4,-0.5 1,-0.1 282,-0.1 -0.191 50.6 -82.2 -70.5 164.0 83.1 24.9 3.6 50 50 L P - 0 0 7 0, 0.0 -6,-0.2 0, 0.0 279,-0.1 -0.173 41.3-154.9 -62.8 164.4 85.6 22.4 4.9 51 51 L K - 0 0 98 -8,-0.3 -8,-2.7 -3,-0.1 2,-0.3 -0.982 22.3-110.6-145.8 128.7 85.4 21.0 8.4 52 52 L P E +F 42 0B 11 0, 0.0 -10,-0.3 0, 0.0 12,-0.2 -0.383 39.6 163.9 -65.2 119.0 88.2 19.7 10.6 53 53 L L E - 0 0 4 -12,-2.6 8,-1.2 1,-0.4 2,-0.3 0.803 67.0 -1.3 -96.6 -40.9 87.9 15.9 11.1 54 54 L I E -FG 41 60B 0 -13,-2.0 -13,-2.9 6,-0.2 -1,-0.4 -0.971 53.6-178.5-147.3 157.9 91.4 15.2 12.4 55 55 L Y E > S+ G 0 59B 32 4,-1.8 4,-1.4 -2,-0.3 3,-0.3 -0.918 70.9 41.7-147.0 169.4 94.8 16.8 13.1 56 56 L W T 4 S- 0 0 22 -2,-0.3 2,-3.9 1,-0.2 -19,-0.3 0.892 115.0 -91.5 50.5 43.9 98.1 15.3 14.3 57 57 L A T 4 S+ 0 0 5 -18,-3.1 -1,-0.2 1,-0.2 -19,-0.1 0.059 121.2 39.1 53.4 -28.6 97.5 12.4 12.0 58 58 L S T 4 S+ 0 0 79 -2,-3.9 12,-0.4 -3,-0.3 2,-0.3 0.699 90.0 84.8-126.1 -32.1 95.8 10.6 14.7 59 59 L T E < -G 55 0B 55 -4,-1.4 -4,-1.8 -3,-0.3 2,-0.4 -0.685 63.8-128.2-100.8 140.0 93.6 12.7 17.1 60 60 L R E -G 54 0B 90 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.643 21.3-121.6 -88.7 130.4 89.9 13.6 16.6 61 61 L E > - 0 0 45 -8,-1.2 3,-0.5 -2,-0.4 -1,-0.1 -0.073 53.3 -63.8 -60.3 164.4 88.6 17.2 16.8 62 62 L S T 3 S- 0 0 113 1,-0.2 2,-0.9 3,-0.0 -1,-0.2 -0.246 119.3 -2.3 -50.4 126.9 85.9 18.2 19.3 63 63 L G T 3 S+ 0 0 77 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.114 83.8 142.9 88.2 -39.2 82.7 16.4 18.4 64 64 L V < - 0 0 13 -2,-0.9 -1,-0.2 -3,-0.5 4,-0.2 -0.167 68.7 -90.9 -41.3 113.2 83.7 14.5 15.3 65 65 L P > - 0 0 54 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.111 27.7-122.4 -36.1 133.0 81.9 11.1 15.5 66 66 L D T 3 S+ 0 0 138 1,-0.3 -2,-0.1 -3,-0.1 -6,-0.0 0.569 99.5 87.4 -55.7 -7.8 84.0 8.4 17.3 67 67 L R T 3 S+ 0 0 62 16,-0.0 15,-1.3 14,-0.0 2,-0.3 0.266 71.4 87.9 -83.8 12.1 83.6 6.3 14.1 68 68 L F E < -C 81 0A 2 -3,-1.0 2,-0.3 -4,-0.2 13,-0.2 -0.808 51.4-174.4-107.8 151.8 86.7 7.8 12.3 69 69 L T E -C 80 0A 81 11,-1.2 11,-2.8 -2,-0.3 2,-0.4 -0.994 6.3-176.8-142.9 145.9 90.4 6.8 12.4 70 70 L G E +C 79 0A 5 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.989 20.5 150.7-139.4 128.2 93.6 8.2 10.9 71 71 L S E +C 78 0A 68 7,-0.7 7,-2.4 -2,-0.4 2,-0.1 -0.876 12.4 95.3-149.4-175.1 97.0 6.6 11.2 72 72 L G - 0 0 34 -2,-0.3 2,-0.2 5,-0.2 5,-0.1 -0.210 50.6-118.7 104.6 158.1 100.4 6.1 9.7 73 73 L S > - 0 0 58 3,-0.1 2,-2.4 -2,-0.1 3,-2.0 -0.737 68.9 -2.9-123.5 169.9 103.7 7.9 10.4 74 74 L G T 3 S- 0 0 10 1,-0.2 -45,-3.8 -2,-0.2 -44,-0.1 -0.162 132.0 -7.6 57.4 -68.9 106.2 10.0 8.4 75 75 L T T 3 S+ 0 0 47 -2,-2.4 -50,-1.2 -47,-0.2 2,-0.4 0.384 115.0 74.1-148.3 -0.2 104.8 10.0 4.9 76 76 L D E < -B 24 0A 99 -3,-2.0 2,-0.5 -52,-0.2 -52,-0.2 -0.954 55.8-178.3-126.8 113.1 101.8 7.5 4.5 77 77 L F E -B 23 0A 3 -54,-2.2 -54,-0.7 -2,-0.4 -5,-0.2 -0.934 8.7-160.5-127.1 117.2 98.5 8.6 6.1 78 78 L T E -BC 22 71A 34 -7,-2.4 -7,-0.7 -2,-0.5 2,-0.4 -0.563 6.9-166.3 -85.2 146.0 95.2 6.7 6.2 79 79 L L E -BC 21 70A 2 -58,-0.7 -58,-2.1 -2,-0.2 2,-0.4 -0.986 19.7-174.0-122.6 132.8 91.6 8.1 6.8 80 80 L T E - C 0 69A 30 -11,-2.8 -11,-1.2 -2,-0.4 2,-0.6 -0.956 18.4-170.3-135.2 116.5 89.1 5.3 7.6 81 81 L I E - C 0 68A 6 -2,-0.4 -62,-1.9 -13,-0.2 2,-0.4 -0.916 12.2-159.1 -96.5 126.5 85.4 5.3 8.0 82 82 L S S S+ 0 0 61 -15,-1.3 -64,-0.2 -2,-0.6 -65,-0.1 -0.891 77.9 6.4 -95.6 140.5 84.0 2.0 9.3 83 83 L S S S- 0 0 65 -67,-0.6 -1,-0.2 -2,-0.4 -65,-0.2 0.970 90.6-137.8 47.0 74.0 80.2 1.7 8.6 84 84 L V - 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