==== 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 27-JUL-05 2AGJ . COMPND 2 MOLECULE: YVO FAB, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.A.RAMSLAND,S.S.TERZYAN,G.CLOUD,C.R.BOURNE,W.FARRUGIA,G.TRI . 441 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19783.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 158 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 2 0.5 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 . 50 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 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 . 1 0 0 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 . 5 8 6 3 1 6 3 0 1 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 2 4 1 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 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 0 163 0, 0.0 2,-0.9 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 84.1 29.5 31.9 27.0 2 2 L I - 0 0 9 94,-0.3 2,-0.3 89,-0.1 89,-0.1 -0.815 360.0-152.6 -94.5 107.7 29.3 28.1 26.9 3 3 L V - 0 0 73 -2,-0.9 23,-1.9 95,-0.0 2,-0.5 -0.594 5.4-151.7 -81.6 138.7 31.0 26.9 23.6 4 4 L L E -A 25 0A 13 95,-0.4 2,-0.6 -2,-0.3 97,-0.5 -0.940 7.8-166.7-116.0 120.7 29.7 23.6 22.3 5 5 L T E -A 24 0A 82 19,-3.0 19,-2.9 -2,-0.5 2,-0.4 -0.920 5.3-170.8-111.5 119.2 32.0 21.4 20.2 6 6 L Q E -A 23 0A 19 -2,-0.6 17,-0.2 17,-0.2 95,-0.1 -0.874 17.9-130.3-107.0 140.4 30.5 18.5 18.3 7 7 L S E S+A 22 0A 52 15,-1.6 15,-1.8 -2,-0.4 2,-0.2 -0.986 71.9 26.6-157.7 151.1 32.5 15.8 16.5 8 8 L P - 0 0 52 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.610 65.4-152.5 -74.0 167.4 32.9 14.4 14.2 9 9 L G S S+ 0 0 44 1,-0.3 95,-3.1 94,-0.2 2,-0.4 0.945 88.7 18.9 -67.8 -47.2 31.6 17.0 11.9 10 10 L T E S-d 104 0B 78 93,-0.3 2,-0.4 76,-0.0 -1,-0.3 -0.988 75.4-166.5-126.2 135.1 30.7 14.3 9.4 11 11 L L E -d 105 0B 30 93,-2.9 95,-3.1 -2,-0.4 2,-0.7 -0.986 7.6-152.6-122.8 132.2 30.3 10.7 10.4 12 12 L S E +d 106 0B 45 -2,-0.4 2,-0.2 93,-0.2 95,-0.2 -0.830 29.9 149.3-113.9 98.7 30.1 7.8 7.9 13 13 L L E -d 107 0B 28 93,-1.5 95,-2.6 -2,-0.7 6,-0.1 -0.631 41.6-113.8-117.1 174.3 28.2 4.7 8.9 14 14 L S > - 0 0 41 93,-0.2 3,-1.8 -2,-0.2 65,-0.3 -0.741 49.0 -82.2-104.2 157.8 26.2 2.0 7.2 15 15 L P T 3 S+ 0 0 80 0, 0.0 65,-0.2 0, 0.0 -1,-0.1 -0.310 117.1 23.6 -58.4 144.0 22.5 1.5 7.8 16 16 L G T 3 S+ 0 0 43 63,-2.7 62,-0.6 1,-0.3 64,-0.1 0.100 94.7 118.7 88.4 -23.8 21.8 -0.5 11.0 17 17 L E S < S- 0 0 88 -3,-1.8 62,-2.5 61,-0.2 61,-0.7 -0.077 70.4-102.0 -67.2 177.1 25.2 0.3 12.6 18 18 L R E - B 0 77A 160 59,-0.2 2,-0.4 60,-0.2 59,-0.3 -0.791 33.0-158.3-101.2 146.1 25.4 2.2 15.9 19 19 L A E - B 0 76A 2 57,-1.3 57,-2.3 -2,-0.3 2,-0.5 -0.984 9.3-170.6-127.8 136.1 26.2 5.8 15.9 20 20 L T E - B 0 75A 73 -2,-0.4 2,-0.5 55,-0.2 55,-0.2 -0.947 6.8-170.2-128.6 108.9 27.7 7.8 18.8 21 21 L L E - B 0 74A 1 53,-2.4 53,-2.1 -2,-0.5 2,-0.3 -0.851 13.2-146.9 -98.1 133.9 27.8 11.6 18.3 22 22 L S E -AB 7 73A 39 -15,-1.8 -15,-1.6 -2,-0.5 2,-0.4 -0.799 13.9-171.3-105.9 146.3 29.7 13.5 20.9 23 23 L a E -AB 6 72A 1 49,-2.7 49,-2.5 -2,-0.3 2,-0.4 -0.978 8.2-169.1-133.9 118.6 29.0 17.0 22.3 24 24 L R E -AB 5 71A 123 -19,-2.9 -19,-3.0 -2,-0.4 2,-0.3 -0.934 9.8-145.2-115.9 132.6 31.6 18.7 24.6 25 25 L A E -A 4 0A 7 45,-2.2 -21,-0.2 -2,-0.4 4,-0.1 -0.665 18.7-128.1 -95.7 148.4 31.0 21.9 26.6 26 26 L S S S+ 0 0 66 -23,-1.9 2,-0.3 -2,-0.3 -22,-0.1 0.325 94.8 0.1 -76.8 8.3 33.6 24.6 27.3 27 27 L E S S- 0 0 99 -24,-0.2 -1,-0.0 42,-0.1 -2,-0.0 -0.900 106.3 -58.1 178.9 163.2 32.8 24.4 31.0 28 28 L T - 0 0 94 -2,-0.3 2,-0.7 1,-0.1 42,-0.2 -0.223 49.1-130.5 -60.5 145.7 30.4 22.4 33.1 29 29 L V > - 0 0 2 40,-1.9 3,-2.2 -4,-0.1 40,-0.4 -0.895 25.8-118.4-104.1 109.1 26.7 22.7 32.2 30 30 L S G > S- 0 0 66 -2,-0.7 3,-0.9 1,-0.3 62,-0.1 -0.208 89.4 -10.8 -51.6 116.5 24.6 23.5 35.2 31 31 L N G 3 S- 0 0 139 1,-0.2 -1,-0.3 -2,-0.1 3,-0.2 0.542 109.6 -87.4 70.7 9.3 22.0 20.7 35.8 32 32 L D G < + 0 0 51 -3,-2.2 2,-2.1 1,-0.2 -1,-0.2 0.893 63.3 172.3 58.3 43.6 22.7 19.1 32.5 33 33 L K < + 0 0 42 -3,-0.9 59,-2.9 18,-0.2 60,-0.4 -0.595 26.0 141.6 -84.4 80.4 20.2 21.3 30.6 34 34 L V E -E 91 0B 4 -2,-2.1 18,-2.1 57,-0.3 2,-0.3 -0.970 29.6-169.3-123.1 138.1 21.4 19.9 27.2 35 35 L A E -E 90 0B 0 55,-3.5 55,-2.4 -2,-0.4 2,-0.4 -0.927 11.5-146.7-132.2 155.7 19.2 19.1 24.3 36 36 L W E -EF 89 49B 0 13,-2.3 12,-2.9 -2,-0.3 13,-1.4 -0.955 14.1-171.3-122.0 139.4 19.5 17.3 20.9 37 37 L Y E -EF 88 47B 0 51,-2.7 51,-1.8 -2,-0.4 2,-0.4 -0.922 11.2-148.3-129.3 152.9 17.7 18.2 17.7 38 38 L Q E -EF 87 46B 20 8,-2.1 8,-1.6 -2,-0.3 2,-0.4 -0.972 16.3-177.4-123.5 136.4 17.4 16.4 14.4 39 39 L Q E -E 86 0B 9 47,-1.8 47,-2.2 -2,-0.4 5,-0.1 -0.996 16.4-155.0-138.6 130.9 17.0 18.3 11.1 40 40 L K > - 0 0 132 -2,-0.4 3,-0.8 4,-0.3 45,-0.1 -0.799 49.2 -88.4 -96.6 146.2 16.6 17.0 7.5 41 41 L P T 3 S+ 0 0 60 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.319 115.7 20.6 -55.9 135.3 17.8 19.5 4.9 42 42 L G T 3 S+ 0 0 70 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 -0.385 111.8 80.1 103.3 -54.7 14.9 21.8 4.1 43 43 L Q S < S- 0 0 91 -3,-0.8 -1,-0.3 -2,-0.4 285,-0.1 -0.002 82.1 -92.9 -79.3-174.6 12.8 21.2 7.2 44 44 L A - 0 0 16 283,-0.1 -4,-0.3 1,-0.1 -1,-0.1 -0.600 46.3 -89.0 -99.4 159.3 12.9 22.6 10.7 45 45 L P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.244 37.0-155.4 -63.9 156.0 14.6 21.0 13.7 46 46 L R E -F 38 0B 109 -8,-1.6 -8,-2.1 279,-0.1 2,-0.2 -1.000 22.3-111.6-135.3 133.0 12.7 18.5 15.9 47 47 L L E +F 37 0B 7 -2,-0.4 -10,-0.2 277,-0.3 3,-0.1 -0.449 37.9 166.7 -69.4 132.6 13.5 17.8 19.5 48 48 L L E + 0 0 2 -12,-2.9 8,-0.9 1,-0.4 2,-0.3 0.731 64.5 7.6-111.2 -43.8 14.9 14.4 20.2 49 49 L I E -FG 36 55B 0 -13,-1.4 -13,-2.3 6,-0.2 -1,-0.4 -0.999 56.9-177.7-148.1 143.4 16.2 14.6 23.7 50 50 L Y E >> + G 0 54B 50 4,-2.3 4,-2.0 -2,-0.3 3,-0.6 -0.873 68.0 33.8-132.5 166.6 16.1 17.0 26.6 51 51 L G T 34 S- 0 0 25 269,-0.4 2,-3.0 -2,-0.3 3,-0.2 0.912 121.4 -78.4 51.8 43.8 17.6 17.1 30.1 52 52 L A T 34 S+ 0 0 4 -18,-2.1 -1,-0.3 1,-0.2 21,-0.2 0.025 126.8 23.2 60.0 -33.2 20.6 15.2 28.7 53 53 L S T <4 S+ 0 0 73 -2,-3.0 2,-0.6 -3,-0.6 12,-0.5 0.524 86.5 110.0-138.9 -8.3 18.8 11.8 28.7 54 54 L S E < -G 50 0B 51 -4,-2.0 -4,-2.3 -3,-0.2 -2,-0.1 -0.634 57.9-138.5 -81.0 117.3 15.0 12.2 28.6 55 55 L R E -G 49 0B 106 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.2 -0.122 22.9-122.5 -64.0 168.3 13.4 11.2 25.3 56 56 L A > - 0 0 17 -8,-0.9 3,-1.3 4,-0.2 2,-0.6 -0.548 35.8 -65.9-111.9 177.7 10.6 13.3 23.8 57 57 L T T 3 S- 0 0 109 1,-0.3 -1,-0.1 -2,-0.2 -10,-0.0 -0.459 118.1 -4.2 -65.4 108.8 7.0 13.0 22.7 58 58 L G T 3 S+ 0 0 66 -2,-0.6 -1,-0.3 1,-0.2 -3,-0.0 0.886 92.9 133.8 76.6 39.2 7.0 10.6 19.7 59 59 L I < - 0 0 18 -3,-1.3 -1,-0.2 1,-0.1 -3,-0.1 -0.984 57.5-111.4-125.5 116.1 10.7 10.1 19.2 60 60 L P - 0 0 57 0, 0.0 3,-0.2 0, 0.0 -4,-0.2 0.354 21.4-115.1 -34.9 169.4 11.8 6.4 18.7 61 61 L D S S+ 0 0 130 1,-0.2 -6,-0.0 -6,-0.1 -2,-0.0 0.398 102.9 75.9 -99.7 2.6 13.9 4.4 21.2 62 62 L R S S+ 0 0 40 14,-0.1 15,-1.1 16,-0.1 2,-0.6 0.715 84.0 85.2 -80.6 -15.9 17.1 3.9 19.2 63 63 L F E +C 76 0A 4 -3,-0.2 2,-0.3 13,-0.2 13,-0.2 -0.727 61.8 163.8 -85.2 118.5 17.6 7.6 20.1 64 64 L S E -C 75 0A 47 11,-2.3 11,-2.6 -2,-0.6 2,-0.4 -0.997 23.5-152.2-140.9 140.6 19.2 7.9 23.6 65 65 L G E +C 74 0A 11 -12,-0.5 2,-0.3 -2,-0.3 9,-0.2 -0.889 22.7 157.4-115.5 145.4 21.0 10.6 25.5 66 66 L S E +C 73 0A 62 7,-2.0 7,-2.5 -2,-0.4 2,-0.1 -0.950 21.8 62.1-154.5 172.8 23.7 10.3 28.2 67 67 L G E -C 72 0A 43 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.296 43.0-150.9 98.4 174.5 26.5 12.0 30.1 68 68 L S E > +C 71 0A 68 3,-0.9 3,-1.4 -2,-0.1 2,-0.8 -0.953 59.1 46.7-169.1 178.0 26.8 15.0 32.3 69 69 L G T 3 S- 0 0 23 -40,-0.4 -40,-1.9 -2,-0.3 -37,-0.1 -0.682 128.4 -29.1 79.1-112.2 29.4 17.7 33.3 70 70 L T T 3 S+ 0 0 36 -2,-0.8 -45,-2.2 -42,-0.2 2,-0.5 0.269 124.6 79.4-122.9 11.1 31.0 18.8 30.0 71 71 L D E < +BC 24 68A 70 -3,-1.4 -3,-0.9 -47,-0.2 2,-0.3 -0.977 52.3 170.8-125.8 121.4 30.6 15.5 28.0 72 72 L F E -BC 23 67A 3 -49,-2.5 -49,-2.7 -2,-0.5 2,-0.4 -0.972 13.2-158.6-132.7 146.6 27.3 14.4 26.4 73 73 L T E -BC 22 66A 45 -7,-2.5 -7,-2.0 -2,-0.3 2,-0.6 -0.974 10.2-166.8-129.6 133.1 26.4 11.7 24.0 74 74 L L E -BC 21 65A 0 -53,-2.1 -53,-2.4 -2,-0.4 2,-0.4 -0.955 23.5-174.5-114.5 108.7 23.6 11.2 21.6 75 75 L S E -BC 20 64A 11 -11,-2.6 -11,-2.3 -2,-0.6 2,-0.4 -0.867 15.1-174.5-111.3 140.5 23.6 7.6 20.5 76 76 L I E -BC 19 63A 2 -57,-2.3 -57,-1.3 -2,-0.4 2,-0.3 -0.885 8.6-165.7-134.4 103.4 21.4 6.0 17.9 77 77 L S E S+B 18 0A 57 -15,-1.1 -59,-0.2 -2,-0.4 -60,-0.1 -0.673 72.0 30.3 -86.4 138.7 21.8 2.2 17.5 78 78 L G S S- 0 0 27 -61,-0.7 -1,-0.2 -62,-0.6 -61,-0.2 0.977 85.8-141.4 75.5 60.1 20.3 0.6 14.5 79 79 L L - 0 0 1 -62,-2.5 -63,-2.7 -65,-0.3 -1,-0.1 -0.303 18.1-157.7 -54.5 125.6 20.7 3.5 12.1 80 80 L E > - 0 0 89 -65,-0.2 3,-3.1 -64,-0.1 4,-0.3 -0.817 30.8 -99.7-108.3 154.3 17.6 3.7 9.8 81 81 L P G > S+ 0 0 80 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.814 121.3 50.4 -32.4 -58.9 17.4 5.3 6.4 82 82 L E G 3 S+ 0 0 125 1,-0.3 -3,-0.0 2,-0.0 0, 0.0 0.569 94.3 76.7 -62.4 -12.8 15.7 8.6 7.7 83 83 L D G < + 0 0 4 -3,-3.1 2,-1.6 1,-0.2 -1,-0.3 0.449 65.8 98.1 -80.1 -0.7 18.4 9.0 10.4 84 84 L F < + 0 0 26 -3,-1.4 -1,-0.2 -4,-0.3 2,-0.2 -0.495 62.6 95.7 -91.5 71.9 21.0 10.2 8.0 85 85 L V S S- 0 0 7 -2,-1.6 20,-2.4 -45,-0.1 2,-0.3 -0.431 80.0 -63.6-133.4-155.2 20.6 13.9 8.6 86 86 L V E -EH 39 104B 26 -47,-2.2 -47,-1.8 18,-0.2 2,-0.4 -0.730 42.5-157.6-101.3 154.1 22.2 16.6 10.6 87 87 L Y E -EH 38 103B 1 16,-1.6 16,-1.7 -2,-0.3 2,-0.4 -0.991 6.2-169.5-137.7 132.2 22.2 16.7 14.4 88 88 L Y E -E 37 0B 12 -51,-1.8 -51,-2.7 -2,-0.4 2,-0.3 -0.940 8.2-157.1-121.0 140.9 22.6 19.6 16.9 89 89 L a E -E 36 0B 0 -2,-0.4 11,-1.8 -53,-0.2 2,-0.3 -0.802 17.2-175.2-106.2 153.6 23.1 19.6 20.7 90 90 L Q E -EI 35 99B 0 -55,-2.4 -55,-3.5 -2,-0.3 2,-0.4 -0.987 17.3-140.8-146.4 150.2 22.2 22.8 22.6 91 91 L Q E +EI 34 98B 2 7,-1.7 7,-1.3 -2,-0.3 -57,-0.3 -0.954 16.6 176.5-117.2 137.3 22.5 23.8 26.2 92 92 L Y + 0 0 11 -59,-2.9 -58,-0.1 -2,-0.4 5,-0.1 -0.235 49.4 112.4-127.6 39.5 19.8 25.8 28.0 93 93 L A S S+ 0 0 27 -60,-0.4 -1,-0.1 3,-0.1 4,-0.1 0.756 96.7 3.2 -82.5 -26.7 21.5 25.9 31.4 94 94 L S S S- 0 0 79 2,-0.3 3,-0.2 -61,-0.2 -2,-0.1 0.681 95.0-113.5-119.5 -74.4 22.0 29.6 31.2 95 95 L S S S+ 0 0 13 1,-1.6 2,-0.2 -4,-0.1 182,-0.1 0.708 91.8 98.8 85.5 110.4 20.6 31.5 28.2 96 96 L P S S- 0 0 38 0, 0.0 -1,-1.6 0, 0.0 -2,-0.3 0.021 83.9-149.9 -26.1 113.7 22.4 32.9 26.2 97 97 L R - 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