==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-NOV-12 4HXA . COMPND 2 MOLECULE: 13D9 FAB LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.R.JOHAL,H.C.JARRELL,N.H.KHIEU,J.A.LETTS,R.C.LANDRY,W.JACHY . 434 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19472.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 62.7 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 . 170 39.2 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 . 1 0.2 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 . 35 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.5 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 . 2 2 7 3 7 7 0 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 4 1 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 E 0 0 155 0, 0.0 2,-0.9 0, 0.0 94,-0.1 0.000 360.0 360.0 360.0 156.4 23.7 13.0 51.6 2 2 L E - 0 0 48 92,-0.5 2,-0.5 90,-0.2 87,-0.2 -0.820 360.0-154.9 -85.7 108.9 23.7 9.3 51.9 3 3 L V - 0 0 55 -2,-0.9 23,-1.9 93,-0.0 2,-0.5 -0.768 3.9-156.3 -91.7 123.9 25.6 8.2 48.8 4 4 L L E -A 25 0A 1 -2,-0.5 2,-0.5 93,-0.4 95,-0.3 -0.828 7.8-170.6-107.2 129.3 24.8 4.7 47.5 5 5 L T E -A 24 0A 83 19,-3.2 19,-3.0 -2,-0.5 2,-0.4 -0.968 6.8-159.0-122.6 118.4 27.3 2.7 45.4 6 6 L Q E -A 23 0A 14 -2,-0.5 17,-0.2 17,-0.2 93,-0.0 -0.831 13.3-128.0-100.7 138.8 26.3 -0.5 43.7 7 7 L S E S+A 22 0A 56 15,-1.8 15,-2.5 -2,-0.4 2,-0.1 -0.974 81.7 24.8-130.3 144.3 28.7 -3.3 42.5 8 8 L P - 0 0 54 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.762 66.4-155.7 -78.8 158.6 29.0 -4.6 39.9 9 9 L A S S+ 0 0 74 1,-0.2 93,-2.6 92,-0.2 2,-0.3 0.862 85.0 11.0 -59.5 -32.7 27.5 -2.0 37.5 10 10 L I E S+d 102 0B 87 91,-0.3 2,-0.3 74,-0.1 -1,-0.2 -0.995 72.6 166.9-151.4 139.2 26.7 -4.8 35.1 11 11 L M E -d 103 0B 39 91,-2.9 93,-3.2 -2,-0.3 2,-0.3 -0.985 19.1-150.0-152.6 158.3 26.7 -8.6 35.4 12 12 L S E -d 104 0B 44 -2,-0.3 2,-0.3 91,-0.2 93,-0.3 -0.946 13.6-175.3-129.3 147.0 25.6 -11.7 33.5 13 13 L A E -d 105 0B 0 91,-1.7 93,-2.2 -2,-0.3 3,-0.1 -0.994 25.5-119.7-143.3 144.3 24.5 -15.1 35.0 14 14 L S > - 0 0 50 -2,-0.3 3,-1.6 91,-0.2 63,-0.3 -0.357 52.0 -81.1 -76.0 160.0 23.5 -18.4 33.4 15 15 L P T 3 S+ 0 0 87 0, 0.0 63,-0.2 0, 0.0 -1,-0.1 -0.381 120.1 22.5 -62.9 147.2 20.1 -19.7 34.2 16 16 L G T 3 S+ 0 0 51 61,-3.6 2,-0.1 1,-0.3 62,-0.1 0.265 95.4 131.9 74.8 -8.6 20.0 -21.5 37.7 17 17 L E < - 0 0 79 -3,-1.6 60,-3.1 60,-0.2 2,-0.3 -0.481 63.5-112.2 -78.0 146.0 23.1 -19.6 38.8 18 18 L K - 0 0 142 58,-0.2 2,-0.5 -2,-0.1 57,-0.2 -0.603 34.0-159.7 -78.4 129.3 23.3 -17.8 42.2 19 19 L V E + B 0 74A 0 55,-2.9 55,-2.2 -2,-0.3 2,-0.4 -0.948 13.3 177.9-118.2 129.1 23.4 -14.0 41.9 20 20 L T E + B 0 73A 61 -2,-0.5 2,-0.4 53,-0.2 53,-0.2 -0.994 0.2 177.5-128.1 133.7 24.6 -11.5 44.5 21 21 L M E - B 0 72A 0 51,-2.8 51,-2.2 -2,-0.4 2,-0.3 -0.979 15.6-144.7-131.1 146.9 24.8 -7.7 44.1 22 22 L T E -AB 7 71A 60 -15,-2.5 -15,-1.8 -2,-0.4 2,-0.4 -0.779 10.6-160.9-117.5 155.0 25.8 -5.2 46.7 23 23 L a E -AB 6 70A 0 47,-2.6 47,-2.7 -2,-0.3 2,-0.4 -0.979 13.9-164.3-132.4 111.6 24.9 -1.6 47.7 24 24 L S E -AB 5 69A 53 -19,-3.0 -19,-3.2 -2,-0.4 2,-0.4 -0.838 7.9-149.9-101.7 139.2 27.5 0.3 49.8 25 25 L V E -A 4 0A 9 43,-2.3 -21,-0.2 -2,-0.4 -23,-0.1 -0.893 18.2-133.2-112.6 139.4 26.4 3.4 51.7 26 26 L S S S+ 0 0 72 -23,-1.9 2,-0.2 -2,-0.4 -1,-0.1 0.759 96.8 5.7 -58.1 -27.7 28.6 6.5 52.5 27 27 L S S S- 0 0 54 -24,-0.1 -1,-0.1 40,-0.1 0, 0.0 -0.930 103.2 -72.0-160.4 152.6 27.2 6.5 56.1 28 29 L S - 0 0 85 -2,-0.2 2,-0.3 40,-0.0 40,-0.2 -0.387 43.2-172.0 -60.3 142.2 24.9 3.9 58.0 29 30 L V - 0 0 12 38,-2.3 38,-0.5 1,-0.1 3,-0.1 -0.903 25.9-131.7-119.6 157.0 21.2 3.9 57.2 30 31 L N S S+ 0 0 92 -2,-0.3 2,-0.3 1,-0.2 37,-0.2 0.861 85.8 13.9 -77.3 -40.0 18.6 1.9 59.1 31 32 L Y - 0 0 86 35,-0.1 2,-0.3 19,-0.1 59,-0.3 -0.994 61.5-153.5-136.2 148.0 16.9 0.2 56.1 32 33 L M - 0 0 0 -2,-0.3 18,-3.8 57,-0.1 2,-0.3 -0.906 10.9-162.2-116.3 147.1 17.6 -0.4 52.4 33 34 L H E -E 88 0B 0 55,-2.3 55,-1.7 -2,-0.3 2,-0.4 -0.865 6.4-145.6-121.5 158.8 15.0 -0.9 49.6 34 35 L W E -EF 87 47B 0 13,-3.2 12,-3.2 -2,-0.3 13,-1.6 -0.987 6.7-163.9-130.9 138.3 15.3 -2.3 46.1 35 36 L Y E -EF 86 45B 0 51,-2.7 51,-2.9 -2,-0.4 2,-0.5 -0.946 11.7-145.6-117.7 141.3 13.6 -1.5 42.7 36 37 L Q E -EF 85 44B 6 8,-2.5 8,-2.5 -2,-0.4 2,-0.5 -0.924 17.4-169.3-103.3 126.3 13.5 -3.6 39.6 37 38 L Q E -E 84 0B 5 47,-3.9 47,-2.4 -2,-0.5 2,-0.5 -0.930 4.6-167.3-122.9 112.9 13.6 -1.6 36.4 38 39 L K S > S- 0 0 64 -2,-0.5 3,-1.9 4,-0.3 45,-0.1 -0.826 71.8 -19.0 -95.7 126.5 13.0 -3.2 33.0 39 40 L S T 3 S- 0 0 87 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.841 116.5 -64.4 54.2 42.8 13.8 -1.3 29.8 40 41 L S T 3 S+ 0 0 83 -3,-0.3 -1,-0.3 1,-0.2 2,-0.1 0.769 103.6 134.1 47.6 30.8 13.8 2.2 31.4 41 42 L T < - 0 0 70 -3,-1.9 -1,-0.2 1,-0.2 285,-0.1 -0.424 69.2 -47.1 -96.9 177.6 10.1 1.8 32.2 42 43 L S - 0 0 27 283,-0.3 -4,-0.3 -2,-0.1 -1,-0.2 -0.202 67.7-116.6 -50.2 126.1 8.4 2.5 35.5 43 44 L P - 0 0 5 0, 0.0 2,-0.5 0, 0.0 280,-0.3 -0.325 21.7-141.5 -65.1 149.2 10.3 1.0 38.5 44 45 L K E -F 36 0B 91 -8,-2.5 -8,-2.5 278,-0.1 278,-0.1 -0.962 19.5-116.6-117.3 125.8 8.7 -1.7 40.6 45 46 L L E +F 35 0B 28 -2,-0.5 -10,-0.2 276,-0.5 3,-0.1 -0.403 42.2 169.0 -55.9 131.5 9.2 -1.9 44.4 46 47 L W E + 0 0 27 -12,-3.2 8,-2.4 1,-0.5 2,-0.4 0.780 60.1 8.4-116.2 -52.5 11.0 -5.2 44.9 47 48 L I E -FG 34 53B 0 -13,-1.6 -13,-3.2 6,-0.2 -1,-0.5 -0.998 67.2-168.4-134.3 132.7 12.3 -5.4 48.4 48 49 L Y E > + G 0 52B 84 4,-2.7 4,-1.7 -2,-0.4 3,-0.3 -0.939 66.3 15.8-123.6 149.4 11.4 -2.9 51.1 49 50 L D T 4 S- 0 0 30 -2,-0.3 2,-2.1 1,-0.2 -16,-0.2 0.927 122.1 -71.7 56.7 46.6 12.9 -2.5 54.7 50 51 L T T 4 S+ 0 0 15 -18,-3.8 -1,-0.2 1,-0.2 21,-0.1 -0.348 127.4 25.9 76.5 -55.2 16.0 -4.5 53.8 51 52 L S T 4 S+ 0 0 71 -2,-2.1 2,-0.5 -3,-0.3 12,-0.3 0.476 87.1 105.4-126.4 -5.5 14.5 -8.0 53.7 52 53 L N E < -G 48 0B 65 -4,-1.7 -4,-2.7 10,-0.1 2,-0.2 -0.718 59.0-138.5 -89.4 123.0 10.7 -7.9 52.8 53 54 L L E -G 47 0B 55 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.569 21.9-123.0 -73.8 138.6 9.7 -9.0 49.3 54 55 L A > - 0 0 16 -8,-2.4 3,-2.0 -2,-0.2 2,-0.1 -0.313 50.2 -64.0 -72.0 166.4 7.0 -6.8 47.8 55 56 L S T 3 S+ 0 0 133 1,-0.3 -1,-0.2 -2,-0.1 -10,-0.0 -0.317 123.3 10.2 -60.8 126.1 3.7 -8.4 46.6 56 57 L G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 -3,-0.1 -10,-0.0 0.367 87.7 136.0 88.9 -5.9 4.3 -10.9 43.7 57 58 L V < - 0 0 16 -3,-2.0 -1,-0.3 -11,-0.1 -4,-0.1 -0.663 61.5-111.5 -76.0 127.1 8.1 -10.9 44.0 58 59 L P > - 0 0 32 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.247 17.2-119.5 -62.8 148.6 9.3 -14.6 43.7 59 60 L G T 3 S+ 0 0 73 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.534 105.0 80.2 -69.1 -9.5 10.8 -16.3 46.8 60 61 L R T 3 S+ 0 0 39 14,-0.1 15,-2.6 16,-0.1 2,-0.3 0.703 82.7 83.0 -65.7 -18.1 14.1 -16.9 45.0 61 62 L F E < +C 74 0A 3 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.659 57.5 171.4 -87.9 142.2 14.8 -13.1 45.8 62 63 L S E -C 73 0A 57 11,-2.3 11,-2.8 -2,-0.3 2,-0.4 -0.986 17.0-157.1-147.9 147.2 16.2 -12.1 49.2 63 64 L G E +C 72 0A 7 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.977 22.3 155.9-119.9 140.9 17.6 -8.9 50.7 64 65 L S E +C 71 0A 58 7,-2.0 7,-2.4 -2,-0.4 2,-0.2 -0.887 13.6 93.9-146.7-175.5 19.9 -8.6 53.6 65 66 L G E -C 70 0A 38 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.537 37.1-142.2 118.5 178.3 22.5 -6.3 55.2 66 67 L S E > +C 69 0A 90 3,-1.6 3,-2.2 -2,-0.2 2,-0.5 -0.952 61.8 4.9-164.0 159.3 22.8 -3.5 57.9 67 68 L G T 3 S- 0 0 25 -38,-0.5 -38,-2.3 -2,-0.3 -40,-0.1 -0.391 130.2 -12.9 71.8-114.9 24.6 -0.3 58.4 68 69 L I T 3 S+ 0 0 89 -2,-0.5 -43,-2.3 -40,-0.2 2,-0.4 0.240 123.7 71.4-109.4 7.7 26.6 0.7 55.4 69 70 L S E < +BC 24 66A 71 -3,-2.2 -3,-1.6 -45,-0.2 2,-0.3 -0.924 51.9 163.7-135.4 117.5 26.4 -2.7 53.5 70 71 L Y E -BC 23 65A 4 -47,-2.7 -47,-2.6 -2,-0.4 2,-0.3 -0.837 10.0-171.5-126.8 155.4 23.3 -4.2 51.8 71 72 L S E -BC 22 64A 22 -7,-2.4 -7,-2.0 -2,-0.3 2,-0.4 -0.974 16.3-150.5-144.2 157.0 22.8 -6.9 49.2 72 73 L L E -BC 21 63A 0 -51,-2.2 -51,-2.8 -2,-0.3 2,-0.4 -0.995 20.9-169.7-124.6 137.5 20.2 -8.6 47.0 73 74 L T E -BC 20 62A 19 -11,-2.8 -11,-2.3 -2,-0.4 2,-0.5 -0.943 17.5-159.9-131.1 140.7 20.5 -12.2 46.1 74 75 L I E -BC 19 61A 0 -55,-2.2 -55,-2.9 -2,-0.4 3,-0.3 -1.000 12.5-154.5-117.5 119.4 18.7 -14.4 43.6 75 76 L S S S+ 0 0 70 -15,-2.6 2,-0.3 -2,-0.5 -14,-0.1 0.829 84.8 16.1 -66.9 -34.3 19.1 -18.1 44.6 76 77 L S S S- 0 0 43 -16,-0.2 -1,-0.3 -58,-0.1 -58,-0.2 -0.858 86.1-125.7-145.0 106.9 18.6 -19.3 41.1 77 78 L M - 0 0 2 -60,-3.1 -61,-3.6 -2,-0.3 2,-0.3 -0.249 30.5-175.3 -54.8 131.5 18.8 -17.0 38.0 78 79 L E > - 0 0 82 -63,-0.2 3,-1.8 -62,-0.1 4,-0.2 -0.918 37.4-113.2-123.5 158.8 15.8 -17.0 35.6 79 80 L A G > S+ 0 0 62 -2,-0.3 3,-1.3 1,-0.3 26,-0.1 0.820 114.9 59.7 -55.4 -39.0 15.1 -15.2 32.3 80 81 L E G 3 S+ 0 0 110 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.589 91.9 70.3 -69.0 -12.4 12.4 -13.0 33.8 81 82 L D G < + 0 0 2 -3,-1.8 2,-0.4 2,-0.0 -1,-0.2 0.468 65.2 120.1 -79.8 -10.2 15.0 -11.5 36.3 82 83 L V < + 0 0 35 -3,-1.3 2,-0.3 -4,-0.2 22,-0.2 -0.534 47.2 99.2 -59.2 115.6 16.8 -9.7 33.4 83 84 L A E S- H 0 103B 8 20,-1.3 20,-3.0 -2,-0.4 2,-0.5 -0.948 77.1 -85.6-177.5 174.1 16.5 -6.0 34.6 84 85 L T E -EH 37 102B 26 -47,-2.4 -47,-3.9 -2,-0.3 2,-0.5 -0.952 39.0-152.0-102.8 132.2 18.3 -3.2 36.3 85 86 L Y E -EH 36 101B 0 16,-2.6 16,-1.7 -2,-0.5 2,-0.5 -0.923 9.7-167.2-107.8 122.8 18.1 -3.3 40.1 86 87 L Y E -E 35 0B 15 -51,-2.9 -51,-2.7 -2,-0.5 2,-0.2 -0.910 12.0-146.1-107.4 133.1 18.4 -0.1 42.1 87 88 L a E -E 34 0B 0 -2,-0.5 11,-2.0 -53,-0.2 2,-0.3 -0.629 21.9-171.0 -88.5 162.7 18.9 0.2 45.9 88 89 L F E -EI 33 97B 0 -55,-1.7 -55,-2.3 9,-0.3 2,-0.5 -0.974 17.0-153.6-157.8 123.5 17.2 3.2 47.5 89 90 L Q E + I 0 96B 2 7,-2.4 7,-1.4 -2,-0.3 -57,-0.1 -0.962 12.6 176.9-105.3 126.0 17.4 4.7 51.0 90 91 L G + 0 0 14 -2,-0.5 5,-0.1 -59,-0.3 3,-0.1 0.084 58.2 90.0-108.6 27.0 14.2 6.6 52.1 91 92 L S S S+ 0 0 51 -60,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.620 89.4 25.9-101.4 -16.2 15.4 7.5 55.7 92 93 L G S S- 0 0 32 2,-0.1 -90,-0.2 -3,-0.1 -1,-0.2 -0.994 91.9 -72.0-153.9 141.0 17.1 10.9 55.1 93 94 L Y S S+ 0 0 82 -2,-0.3 2,-0.1 2,-0.1 -3,-0.0 -0.547 110.4 43.0 -80.9 141.6 16.8 13.8 52.6 94 95 L P S S- 0 0 42 0, 0.0 -92,-0.5 0, 0.0 2,-0.2 0.578 91.2-138.7 -71.5 146.2 17.7 13.9 49.9 95 96 L L - 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