==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 03-FEB-06 2FX9 . COMPND 2 MOLECULE: FAB 4E10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.M.F.CARDOSO,F.M.BRUNEL,S.FERGUSON,D.R.BURTON,P.E.DAWSON, . 910 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 605 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 337 37.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 114 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.1 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 2 2 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 RESIDUES PER ALPHA HELIX . 1 0 2 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 . 8 9 6 8 6 18 2 0 4 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 1 8 3 2 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 0 117 0, 0.0 2,-0.1 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 68.9 24.5 26.6 19.3 2 2 L I - 0 0 1 94,-0.2 2,-0.5 26,-0.1 89,-0.1 -0.212 360.0-153.8 -53.1 119.3 27.4 24.2 20.0 3 3 L V - 0 0 79 -2,-0.1 23,-1.9 95,-0.1 2,-0.5 -0.845 7.5-150.9 -98.2 126.0 27.8 21.5 17.4 4 4 L L E -A 25 0A 10 -2,-0.5 2,-0.5 95,-0.5 97,-0.5 -0.857 6.8-159.9-102.3 129.7 29.5 18.3 18.6 5 5 L T E -A 24 0A 76 19,-3.4 19,-3.0 -2,-0.5 2,-0.5 -0.935 8.0-175.3-114.1 122.6 31.5 16.2 16.2 6 6 L Q - 0 0 16 -2,-0.5 17,-0.2 17,-0.2 95,-0.1 -0.958 21.4-147.3-117.5 113.8 32.3 12.6 16.9 7 7 L S S S+ 0 0 79 -2,-0.5 15,-0.3 15,-0.2 2,-0.2 -0.999 71.1 31.4-146.6 142.5 34.5 10.9 14.4 8 8 L P S S- 0 0 59 0, 0.0 14,-0.2 0, 0.0 3,-0.1 0.520 71.7-151.9 -64.0 161.5 35.0 8.2 13.2 9 9 L G S S+ 0 0 38 1,-0.2 95,-3.1 -2,-0.2 2,-0.3 0.715 83.5 27.6 -76.8 -19.6 31.3 7.4 13.4 10 10 L T E -d 104 0B 78 93,-0.2 2,-0.4 76,-0.1 95,-0.2 -0.996 64.8-174.1-143.2 144.4 32.3 3.8 13.7 11 11 L Q E -d 105 0B 33 93,-2.2 95,-2.2 -2,-0.3 2,-0.6 -0.997 15.7-146.2-138.0 139.7 35.4 2.0 14.9 12 12 L S E +d 106 0B 46 -2,-0.4 2,-0.3 93,-0.2 95,-0.2 -0.940 30.3 168.5-108.0 121.0 36.2 -1.8 14.6 13 13 L L E -d 107 0B 19 93,-2.3 95,-2.3 -2,-0.6 3,-0.1 -0.968 32.5-119.6-136.7 152.8 38.1 -3.1 17.6 14 14 L S > - 0 0 51 -2,-0.3 3,-1.4 93,-0.2 65,-0.3 -0.480 45.4 -90.3 -84.6 155.0 39.1 -6.4 19.0 15 15 L P T 3 S+ 0 0 70 0, 0.0 65,-0.2 0, 0.0 -1,-0.1 -0.265 112.8 26.0 -62.7 154.4 38.1 -7.5 22.6 16 16 L G T 3 S+ 0 0 34 63,-2.7 64,-0.1 1,-0.2 -2,-0.0 0.336 98.0 129.6 75.1 -11.0 40.4 -6.5 25.4 17 17 L E < - 0 0 68 -3,-1.4 62,-2.6 62,-0.2 2,-0.3 -0.201 63.0-110.6 -71.8 167.2 41.6 -3.7 23.2 18 18 L R - 0 0 152 60,-0.2 2,-0.4 -3,-0.1 59,-0.2 -0.718 31.6-159.2 -97.1 147.6 41.9 -0.1 24.3 19 19 L A E - B 0 76A 1 57,-2.3 57,-2.8 -2,-0.3 2,-0.4 -0.995 11.7-172.7-134.7 138.8 39.5 2.5 22.8 20 20 L T E - B 0 75A 69 -2,-0.4 2,-0.4 55,-0.2 55,-0.2 -0.990 8.9-164.8-131.0 122.7 39.7 6.2 22.5 21 21 L L E - B 0 74A 2 53,-2.7 53,-1.9 -2,-0.4 2,-0.3 -0.900 9.0-143.2-112.2 138.0 36.7 8.3 21.2 22 22 L S E - B 0 73A 40 -2,-0.4 2,-0.3 -15,-0.3 -15,-0.2 -0.675 14.7-177.9-100.1 151.7 36.9 11.9 20.0 23 23 L a E - B 0 72A 0 49,-1.3 49,-1.0 -2,-0.3 2,-0.4 -0.848 7.3-168.7-150.7 107.2 34.3 14.7 20.5 24 24 L R E -AB 5 71A 126 -19,-3.0 -19,-3.4 -2,-0.3 2,-0.4 -0.815 7.9-151.2-102.1 137.8 34.9 18.2 19.0 25 25 L A E -A 4 0A 11 45,-2.0 -21,-0.2 -2,-0.4 4,-0.1 -0.873 18.6-134.4-110.2 139.0 32.8 21.3 19.8 26 26 L S S S+ 0 0 75 -23,-1.9 2,-0.3 -2,-0.4 -1,-0.1 0.909 93.3 9.9 -52.9 -44.8 32.1 24.2 17.5 27 27 L Q S S- 0 0 90 -24,-0.1 -1,-0.0 42,-0.1 0, 0.0 -0.811 106.1 -62.2-130.9 171.0 32.9 26.6 20.4 28 27AL S - 0 0 87 -2,-0.3 2,-0.8 1,-0.1 42,-0.2 -0.281 51.1-125.6 -56.2 132.1 34.3 26.3 23.9 29 28 L V > - 0 0 3 40,-3.9 3,-2.2 1,-0.1 40,-0.3 -0.733 31.8-112.9 -87.2 109.4 32.1 24.1 26.2 30 29 L G G > S- 0 0 28 -2,-0.8 3,-2.1 1,-0.3 62,-0.2 -0.049 89.7 -10.4 -44.1 126.7 31.2 26.1 29.3 31 30 L N G 3 S- 0 0 130 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.733 113.7 -82.0 53.4 24.9 32.7 24.9 32.6 32 31 L N G < S+ 0 0 56 -3,-2.2 2,-2.5 1,-0.2 -1,-0.3 0.815 74.0 169.0 52.1 32.5 33.8 21.8 30.7 33 32 L K < + 0 0 21 -3,-2.1 59,-2.3 18,-0.1 2,-0.4 -0.468 17.6 145.0 -76.7 73.1 30.4 20.4 31.2 34 33 L L E -E 91 0B 0 -2,-2.5 18,-3.5 57,-0.2 2,-0.3 -0.938 25.7-172.9-114.7 138.1 30.9 17.5 28.8 35 34 L A E -E 90 0B 0 55,-2.8 55,-2.6 -2,-0.4 2,-0.4 -0.923 12.5-148.3-130.4 154.1 29.3 14.1 29.4 36 35 L W E -EF 89 49B 0 13,-2.7 12,-2.4 -2,-0.3 13,-1.4 -0.953 13.4-169.2-122.8 142.0 29.5 10.7 27.7 37 36 L Y E -EF 88 47B 0 51,-2.8 51,-2.0 -2,-0.4 2,-0.4 -0.947 12.5-146.1-130.2 152.4 26.8 8.1 27.5 38 37 L Q E -EF 87 46B 2 8,-2.3 8,-1.6 -2,-0.3 2,-0.4 -0.937 16.1-175.0-115.5 135.8 26.6 4.5 26.4 39 38 L Q E -E 86 0B 18 47,-2.8 47,-2.2 -2,-0.4 5,-0.1 -0.957 6.5-164.1-137.8 121.2 23.6 3.1 24.6 40 39 L R > - 0 0 55 4,-0.5 3,-2.2 -2,-0.4 45,-0.1 -0.683 44.7 -80.1 -96.3 153.7 23.1 -0.6 23.7 41 40 L P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.246 117.0 11.3 -54.8 134.9 20.5 -1.6 21.2 42 41 L G T 3 S+ 0 0 91 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.449 112.9 100.3 77.4 0.0 17.0 -1.7 22.6 43 42 L Q S < S- 0 0 101 -3,-2.2 -1,-0.2 1,-0.1 3,-0.1 -0.839 74.9-108.7-121.4 157.4 18.1 0.0 25.8 44 43 L A - 0 0 29 -2,-0.3 -4,-0.5 1,-0.1 290,-0.1 -0.293 50.5 -87.5 -72.9 162.2 18.0 3.6 27.2 45 44 L P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.243 39.4-149.0 -68.1 164.2 21.3 5.6 27.4 46 45 L R E -F 38 0B 82 -8,-1.6 -8,-2.3 -3,-0.1 2,-0.3 -0.991 16.9-117.5-139.7 128.5 23.5 5.2 30.5 47 46 L L E +F 37 0B 7 -2,-0.4 -10,-0.2 283,-0.3 3,-0.1 -0.489 37.1 164.1 -70.7 125.0 25.7 7.9 32.0 48 47 L L E + 0 0 0 -12,-2.4 2,-0.3 1,-0.4 -11,-0.2 0.790 65.7 6.3-103.9 -47.6 29.4 7.0 31.9 49 48 L I E -F 36 0B 0 -13,-1.4 -13,-2.7 6,-0.2 -1,-0.4 -0.997 59.3-180.0-143.8 142.9 31.2 10.3 32.5 50 49 L Y B >> +I 54 0C 36 4,-2.6 4,-2.9 -2,-0.3 3,-0.9 -0.864 67.0 37.4-134.2 168.2 30.2 13.8 33.4 51 50 L G T 34 S- 0 0 29 1,-0.3 2,-0.5 -2,-0.3 -16,-0.2 0.805 123.0 -78.7 57.6 28.6 32.1 17.1 34.0 52 51 L A T 34 S+ 0 0 3 -18,-3.5 -1,-0.3 1,-0.2 21,-0.2 0.086 127.2 22.1 69.4 -24.3 34.4 16.0 31.2 53 52 L S T <4 S+ 0 0 72 -3,-0.9 2,-0.5 -2,-0.5 12,-0.3 0.386 87.3 111.0-153.3 4.7 36.2 13.6 33.6 54 53 L S B < -I 50 0C 49 -4,-2.9 -4,-2.6 10,-0.1 -2,-0.1 -0.787 50.5-151.1 -92.8 126.8 34.2 12.6 36.6 55 54 L R - 0 0 111 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.849 17.7-131.3 -97.5 118.6 33.0 9.0 36.7 56 55 L P > - 0 0 20 0, 0.0 3,-1.2 0, 0.0 261,-0.1 -0.339 33.7 -88.4 -68.7 148.0 29.8 8.4 38.6 57 56 L S T 3 S+ 0 0 103 261,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.219 114.7 39.1 -52.2 141.2 29.5 5.7 41.2 58 57 L G T 3 S+ 0 0 70 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.491 89.5 111.8 93.4 3.3 28.4 2.4 39.7 59 58 L V S < S- 0 0 15 -3,-1.2 -1,-0.2 -4,-0.1 4,-0.1 -0.953 73.5-114.5-114.9 119.7 30.6 2.8 36.5 60 59 L A > - 0 0 38 -2,-0.5 3,-1.2 1,-0.1 -1,-0.0 -0.092 22.7-122.9 -48.3 146.5 33.5 0.5 36.1 61 60 L D T 3 S+ 0 0 129 1,-0.3 -1,-0.1 15,-0.0 16,-0.1 0.565 98.8 85.8 -72.0 -10.8 36.9 2.3 36.2 62 61 L R T 3 S+ 0 0 49 14,-0.1 15,-2.1 16,-0.1 2,-0.6 0.600 78.7 84.3 -67.3 -4.5 38.0 1.1 32.7 63 62 L F E < +C 76 0A 0 -3,-1.2 2,-0.4 13,-0.2 13,-0.2 -0.873 58.4 165.9-101.7 120.8 36.0 4.2 31.6 64 63 L S E -C 75 0A 51 11,-2.8 11,-3.8 -2,-0.6 2,-0.4 -0.997 16.5-160.9-137.1 140.3 38.0 7.5 31.7 65 64 L G E +C 74 0A 12 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.931 14.6 166.2-123.4 147.7 37.2 10.9 30.2 66 65 L S E +C 73 0A 60 7,-3.1 7,-3.1 -2,-0.4 2,-0.1 -0.881 20.8 77.3-146.9 177.0 39.5 13.9 29.4 67 66 L G E -C 72 0A 32 5,-0.3 2,-0.3 -2,-0.3 5,-0.3 -0.438 38.9-147.5 110.3 175.2 39.8 17.2 27.6 68 67 L S E > +C 71 0A 70 3,-1.9 3,-1.8 -2,-0.1 2,-1.6 -0.963 62.3 23.3-172.6 166.6 38.6 20.8 28.0 69 68 L G T 3 S- 0 0 25 -40,-0.3 -40,-3.9 -2,-0.3 -37,-0.1 -0.495 131.9 -25.8 70.6 -90.6 37.6 23.8 25.9 70 69 L T T 3 S+ 0 0 44 -2,-1.6 -45,-2.0 -42,-0.2 2,-0.5 0.405 123.4 77.5-134.8 -8.7 36.5 22.2 22.7 71 70 L D E < +BC 24 68A 58 -3,-1.8 -3,-1.9 -47,-0.2 2,-0.3 -0.924 54.5 164.9-110.8 131.0 38.5 18.9 22.6 72 71 L F E -BC 23 67A 0 -49,-1.0 -49,-1.3 -2,-0.5 2,-0.4 -0.979 15.3-160.7-143.9 155.4 37.4 16.0 24.7 73 72 L T E -BC 22 66A 33 -7,-3.1 -7,-3.1 -2,-0.3 2,-0.4 -0.995 10.1-157.6-145.6 138.7 38.1 12.2 24.9 74 73 L L E -BC 21 65A 0 -53,-1.9 -53,-2.7 -2,-0.4 2,-0.4 -0.919 20.1-165.6-108.6 135.1 36.5 9.1 26.3 75 74 L T E -BC 20 64A 13 -11,-3.8 -11,-2.8 -2,-0.4 2,-0.6 -0.981 16.0-166.6-128.6 136.6 38.9 6.2 26.9 76 75 L I E -BC 19 63A 0 -57,-2.8 -57,-2.3 -2,-0.4 3,-0.2 -0.949 10.5-158.7-118.8 104.8 38.1 2.5 27.6 77 76 L S S S+ 0 0 59 -15,-2.1 2,-0.4 -2,-0.6 -1,-0.2 0.898 81.2 8.2 -50.6 -47.9 41.2 0.8 28.8 78 77 L R S S- 0 0 136 -16,-0.2 2,-0.7 -60,-0.1 -1,-0.2 -0.961 77.7-129.1-143.1 122.8 40.0 -2.6 27.9 79 78 L L - 0 0 1 -62,-2.6 -63,-2.7 -2,-0.4 -62,-0.2 -0.582 24.3-164.9 -74.2 107.6 36.9 -3.4 25.9 80 79 L E > - 0 0 60 -2,-0.7 3,-2.8 -65,-0.2 4,-0.4 -0.534 39.4 -98.9 -85.1 159.0 34.7 -6.0 27.6 81 80 L P G > S+ 0 0 108 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.845 125.2 53.2 -44.7 -43.0 32.0 -7.8 25.6 82 81 L E G 3 S+ 0 0 130 1,-0.2 -3,-0.0 -42,-0.0 0, 0.0 0.535 94.4 72.4 -72.9 -8.2 29.4 -5.4 27.1 83 82 L D G < + 0 0 0 -3,-2.8 2,-1.0 2,-0.0 -1,-0.2 0.568 68.8 99.7 -85.6 -8.7 31.4 -2.3 26.0 84 83 L F < + 0 0 28 -3,-1.1 2,-0.2 -4,-0.4 22,-0.1 -0.697 60.4 90.3 -82.4 107.4 30.6 -2.6 22.4 85 84 L A S S- 0 0 2 -2,-1.0 20,-2.7 18,-0.1 2,-0.4 -0.873 80.4 -54.7-167.9-162.8 27.8 -0.2 21.7 86 85 L V E -EG 39 104B 31 -47,-2.2 -47,-2.8 -2,-0.2 2,-0.4 -0.792 42.6-157.7 -99.9 141.8 27.1 3.4 20.7 87 86 L Y E -EG 38 103B 0 16,-2.7 16,-2.5 -2,-0.4 2,-0.4 -0.975 7.2-170.4-121.7 128.5 28.7 6.3 22.6 88 87 L Y E -E 37 0B 14 -51,-2.0 -51,-2.8 -2,-0.4 2,-0.4 -0.916 9.3-152.1-117.4 144.3 27.3 9.9 22.7 89 88 L a E -E 36 0B 0 -2,-0.4 11,-2.4 -53,-0.2 2,-0.4 -0.918 14.5-170.1-113.3 141.7 28.8 13.0 24.0 90 89 L Q E -EH 35 99B 0 -55,-2.6 -55,-2.8 -2,-0.4 2,-0.5 -0.975 11.8-150.3-131.4 146.9 26.7 15.9 25.3 91 90 L Q E +EH 34 98B 0 7,-2.3 7,-1.6 -2,-0.4 -57,-0.2 -0.965 15.7 174.4-118.3 130.7 27.5 19.4 26.3 92 91 L Y + 0 0 2 -59,-2.3 797,-0.2 -2,-0.5 -58,-0.1 -0.118 40.9 122.2-124.0 37.2 25.4 21.2 28.9 93 92 L G S S+ 0 0 14 -60,-0.3 2,-0.3 3,-0.1 -1,-0.1 0.545 78.8 26.5 -75.9 -9.0 27.6 24.4 29.1 94 93 L Q S S- 0 0 55 -3,-0.1 -3,-0.0 -61,-0.1 -65,-0.0 -0.918 96.7 -92.2-145.6 168.7 24.6 26.6 28.2 95 94 L S S S+ 0 0 50 -2,-0.3 2,-1.1 1,-0.2 -1,-0.0 0.829 113.7 68.0 -54.3 -35.4 20.8 26.5 28.4 96 95 L L S S- 0 0 38 180,-0.1 -94,-0.2 168,-0.0 -1,-0.2 -0.747 79.8-162.7 -91.2 96.1 20.6 24.9 25.0 97 96 L S - 0 0 2 -2,-1.1 2,-0.3 -5,-0.1 -5,-0.2 -0.467 7.7-170.5 -78.7 149.7 22.1 21.4 25.5 98 97 L T E -H 91 0B 19 -7,-1.6 -7,-2.3 -2,-0.1 2,-0.3 -0.953 13.0-145.8-141.4 159.3 23.3 19.3 22.5 99 98 L F E -H 90 0B 20 -2,-0.3 -95,-0.5 -9,-0.2 -9,-0.2 -0.833 21.0-120.6-120.6 157.7 24.5 15.8 21.7 100 99 L G - 0 0 2 -11,-2.4 160,-0.3 -2,-0.3 -95,-0.2 -0.405 36.2-105.2 -86.7 175.8 27.0 14.5 19.2 101 100 L Q - 0 0 152 -97,-0.5 -1,-0.1 1,-0.1 -96,-0.1 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