==== 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 09-JUL-04 1TZG . COMPND 2 MOLECULE: FAB 4E10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.M.F.CARDOSO,M.B.ZWICK,R.L.STANFIELD,R.KUNERT,J.M.BINLEY,H. . 912 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42346.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 592 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.0 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 109 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 3.1 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 3 3 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 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 . 7 10 6 8 8 17 1 0 2 2 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 9 2 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 0 152 0, 0.0 2,-0.6 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 132.4 6.2 -14.4 -19.0 2 2 L I - 0 0 2 94,-0.4 2,-0.5 89,-0.1 89,-0.1 -0.725 360.0-150.6 -85.6 120.7 9.2 -16.4 -18.0 3 3 L V - 0 0 76 -2,-0.6 23,-1.8 95,-0.0 2,-0.6 -0.807 4.9-156.6 -94.0 125.0 9.6 -16.6 -14.3 4 4 L L E -A 25 0A 7 -2,-0.5 97,-0.5 95,-0.4 2,-0.5 -0.903 7.3-158.4-104.0 122.6 13.2 -17.0 -13.0 5 5 L T E -A 24 0A 70 19,-3.1 19,-2.5 -2,-0.6 2,-0.7 -0.896 7.3-168.8-107.2 124.2 13.5 -18.5 -9.6 6 6 L Q - 0 0 11 -2,-0.5 17,-0.2 17,-0.2 -2,-0.0 -0.927 22.3-150.1-112.9 104.7 16.7 -18.0 -7.5 7 7 L S S S+ 0 0 78 -2,-0.7 15,-0.4 15,-0.4 2,-0.1 -0.997 72.0 29.1-134.8 135.3 16.8 -20.3 -4.5 8 8 L P S S- 0 0 73 0, 0.0 14,-0.1 0, 0.0 -1,-0.1 0.570 72.6-154.8 -75.2 162.5 17.9 -20.0 -1.9 9 9 L G S S+ 0 0 37 1,-0.2 95,-3.2 -2,-0.1 2,-0.4 0.646 80.9 35.7 -76.1 -16.4 17.6 -16.2 -1.7 10 10 L T E -d 104 0B 80 93,-0.2 2,-0.5 76,-0.0 95,-0.2 -0.998 62.3-169.9-140.5 134.1 20.5 -16.1 0.7 11 11 L Q E -d 105 0B 37 93,-2.6 95,-2.1 -2,-0.4 2,-0.8 -0.982 10.1-156.5-125.6 120.1 23.7 -18.1 1.1 12 12 L S E +d 106 0B 49 -2,-0.5 2,-0.3 93,-0.2 95,-0.2 -0.865 31.1 163.1 -95.7 108.3 25.8 -17.7 4.2 13 13 L L E -d 107 0B 22 93,-2.5 95,-2.2 -2,-0.8 3,-0.1 -0.895 36.7-109.6-129.7 158.2 29.3 -18.7 3.2 14 14 L S > - 0 0 38 -2,-0.3 3,-2.6 93,-0.2 65,-0.3 -0.551 46.2 -89.8 -86.9 147.9 32.9 -18.3 4.5 15 15 L P T 3 S+ 0 0 85 0, 0.0 65,-0.2 0, 0.0 -1,-0.1 -0.264 116.5 20.7 -53.1 137.0 35.6 -16.2 2.8 16 16 L G T 3 S+ 0 0 28 63,-2.8 64,-0.1 1,-0.3 -2,-0.0 0.305 95.4 130.3 85.3 -12.1 37.4 -18.3 0.3 17 17 L E < - 0 0 73 -3,-2.6 62,-2.0 61,-0.2 -1,-0.3 -0.279 62.9-106.6 -72.1 164.0 34.6 -20.8 -0.0 18 18 L R - 0 0 157 60,-0.2 2,-0.4 -3,-0.1 59,-0.2 -0.538 35.0-156.8 -85.2 155.1 33.2 -22.0 -3.3 19 19 L A E - B 0 76A 2 57,-2.2 57,-3.1 -2,-0.2 2,-0.5 -0.985 14.8-174.6-141.7 131.7 29.7 -20.8 -4.3 20 20 L T E - B 0 75A 62 -2,-0.4 2,-0.5 55,-0.2 55,-0.2 -0.985 9.2-166.2-126.1 121.8 27.1 -22.1 -6.7 21 21 L L E - B 0 74A 1 53,-3.0 53,-2.5 -2,-0.5 2,-0.3 -0.923 10.6-144.5-110.5 129.7 23.9 -20.1 -7.4 22 22 L S E - B 0 73A 32 -2,-0.5 -15,-0.4 -15,-0.4 2,-0.4 -0.725 15.7-178.2 -96.1 139.8 20.9 -21.6 -9.1 23 23 L a E - B 0 72A 0 49,-2.3 49,-2.6 -2,-0.3 2,-0.4 -0.958 10.2-171.1-135.9 112.3 18.5 -19.8 -11.5 24 24 L R E -AB 5 71A 139 -19,-2.5 -19,-3.1 -2,-0.4 2,-0.3 -0.923 11.0-144.6-110.8 132.2 15.6 -21.9 -12.8 25 25 L A E -A 4 0A 11 45,-2.3 -21,-0.2 -2,-0.4 4,-0.1 -0.707 16.6-133.7 -97.1 144.2 13.3 -20.8 -15.6 26 26 L S S S+ 0 0 70 -23,-1.8 2,-0.3 -2,-0.3 -1,-0.1 0.698 94.3 3.8 -66.0 -18.0 9.5 -21.5 -15.8 27 27 L Q S S- 0 0 94 -24,-0.2 -1,-0.1 42,-0.1 -25,-0.0 -0.971 106.1 -55.6-159.6 164.1 10.2 -22.5 -19.4 28 27AL S - 0 0 81 -2,-0.3 2,-0.7 1,-0.1 42,-0.2 -0.102 50.6-128.0 -47.9 133.6 13.0 -22.8 -21.8 29 28 L V > - 0 0 1 40,-2.1 3,-2.1 -4,-0.1 40,-0.4 -0.785 30.9-110.7 -90.2 114.9 15.2 -19.7 -22.3 30 29 L G G > S- 0 0 23 -2,-0.7 3,-1.9 1,-0.3 62,-0.2 -0.160 90.0 -16.2 -48.9 122.2 15.6 -18.8 -25.9 31 30 L N G 3 S- 0 0 130 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.769 114.4 -76.4 51.8 30.7 19.1 -19.4 -27.3 32 31 L N G < S+ 0 0 58 -3,-2.1 2,-2.4 1,-0.2 -1,-0.3 0.808 75.1 168.3 53.3 33.3 20.4 -19.6 -23.7 33 32 L K < + 0 0 45 -3,-1.9 59,-2.4 18,-0.2 2,-0.4 -0.495 19.8 141.3 -79.4 76.0 20.2 -15.8 -23.4 34 33 L L E -E 91 0B 0 -2,-2.4 18,-3.4 57,-0.2 2,-0.3 -0.972 28.3-171.7-119.6 134.8 20.7 -15.9 -19.6 35 34 L A E -E 90 0B 0 55,-3.0 55,-2.1 -2,-0.4 2,-0.4 -0.911 11.5-148.2-128.1 154.5 22.8 -13.2 -17.9 36 35 L W E -EF 89 49B 0 13,-2.5 12,-2.8 -2,-0.3 13,-1.5 -0.966 14.0-171.8-123.3 139.0 24.2 -12.7 -14.4 37 36 L Y E -EF 88 47B 0 51,-2.8 51,-2.1 -2,-0.4 2,-0.4 -0.935 13.3-145.2-129.4 153.3 24.8 -9.4 -12.6 38 37 L Q E -EF 87 46B 4 8,-2.3 8,-1.9 -2,-0.3 2,-0.4 -0.926 15.8-175.0-115.3 140.4 26.4 -8.4 -9.3 39 38 L Q E -E 86 0B 15 47,-2.4 47,-2.2 -2,-0.4 5,-0.1 -0.963 5.9-167.3-140.7 123.5 25.1 -5.5 -7.2 40 39 L R > - 0 0 62 -2,-0.4 3,-2.2 4,-0.3 45,-0.1 -0.711 47.5 -74.8-101.2 155.8 26.7 -4.1 -4.0 41 40 L P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.181 118.0 7.8 -51.3 136.7 24.8 -1.7 -1.8 42 41 L G T 3 S+ 0 0 90 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.387 111.2 102.2 72.9 -5.0 24.6 1.8 -3.2 43 42 L Q S < S- 0 0 97 -3,-2.2 -1,-0.2 1,-0.0 3,-0.1 -0.724 74.4-108.8-111.9 162.6 26.0 0.7 -6.6 44 43 L A - 0 0 29 -2,-0.3 -4,-0.3 1,-0.1 -6,-0.1 -0.485 49.6 -87.5 -81.4 156.3 24.5 0.0 -10.0 45 44 L P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.175 40.8-147.5 -60.6 158.2 24.4 -3.6 -11.2 46 45 L R E -F 38 0B 101 -8,-1.9 -8,-2.3 -3,-0.1 2,-0.2 -0.992 15.0-117.7-136.6 128.9 27.4 -5.0 -13.1 47 46 L L E +F 37 0B 8 -2,-0.4 -10,-0.2 282,-0.3 3,-0.1 -0.438 38.6 160.5 -66.8 127.8 27.4 -7.6 -15.9 48 47 L L E + 0 0 0 -12,-2.8 2,-0.3 1,-0.4 -11,-0.2 0.726 65.7 11.9-112.6 -43.4 29.3 -10.8 -15.0 49 48 L I E +F 36 0B 0 -13,-1.5 -13,-2.5 6,-0.2 -1,-0.4 -0.996 58.9 179.8-141.7 142.3 28.0 -13.4 -17.4 50 49 L Y B > +I 54 0C 38 4,-2.6 4,-2.2 -2,-0.3 3,-0.5 -0.954 69.7 30.2-138.3 156.9 25.9 -13.3 -20.6 51 50 L G T 4 S- 0 0 25 -2,-0.3 2,-1.7 1,-0.3 -16,-0.2 0.839 122.5 -79.9 62.7 30.3 24.8 -16.0 -23.0 52 51 L A T 4 S+ 0 0 3 -18,-3.4 -1,-0.3 1,-0.2 21,-0.2 -0.094 127.0 26.8 69.7 -37.4 24.7 -18.3 -19.9 53 52 L S T 4 S+ 0 0 76 -2,-1.7 2,-0.4 -3,-0.5 12,-0.4 0.479 87.9 108.2-133.5 -4.9 28.5 -18.9 -20.1 54 53 L S B < -I 50 0C 50 -4,-2.2 -4,-2.6 10,-0.1 -2,-0.1 -0.659 47.5-159.5 -84.5 131.5 30.3 -16.0 -21.7 55 54 L R - 0 0 102 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.925 16.7-129.1-110.7 120.9 32.3 -13.7 -19.4 56 55 L P > - 0 0 31 0, 0.0 3,-1.9 0, 0.0 261,-0.1 -0.307 36.8 -89.0 -67.6 152.5 33.2 -10.2 -20.6 57 56 L S T 3 S+ 0 0 131 1,-0.2 3,-0.1 261,-0.1 0, 0.0 -0.346 115.1 36.3 -57.8 135.1 36.7 -9.0 -20.5 58 57 L G T 3 S+ 0 0 68 1,-0.4 2,-0.3 -3,-0.1 -1,-0.2 0.004 86.7 112.4 109.4 -29.2 37.4 -7.4 -17.1 59 58 L V S < S- 0 0 15 -3,-1.9 -1,-0.4 1,-0.1 -11,-0.1 -0.640 79.8-101.1 -80.9 132.6 35.3 -9.8 -15.0 60 59 L A > - 0 0 28 -2,-0.3 3,-1.8 1,-0.2 -1,-0.1 -0.230 23.3-131.2 -53.6 134.1 37.4 -12.0 -12.6 61 60 L D T 3 S+ 0 0 127 1,-0.3 -1,-0.2 -3,-0.0 16,-0.1 0.422 98.0 82.2 -70.4 4.8 37.8 -15.5 -14.0 62 61 L R T 3 S+ 0 0 45 14,-0.1 15,-3.1 16,-0.1 2,-0.4 0.598 81.3 76.8 -82.7 -8.3 36.7 -17.0 -10.7 63 62 L F E < +C 76 0A 5 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.855 62.6 167.2 -99.3 131.1 33.1 -16.3 -11.9 64 63 L S E -C 75 0A 51 11,-2.4 11,-3.4 -2,-0.4 2,-0.4 -0.999 21.7-147.9-145.7 146.7 31.7 -18.8 -14.4 65 64 L G E +C 74 0A 9 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.910 20.8 166.2-116.8 144.6 28.3 -19.6 -15.8 66 65 L S E +C 73 0A 57 7,-2.2 7,-2.4 -2,-0.4 2,-0.1 -0.880 25.8 68.6-144.2 174.4 26.9 -22.9 -17.0 67 66 L G E -C 72 0A 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.280 44.1-146.4 102.3 170.8 23.6 -24.6 -17.9 68 67 L S E > +C 71 0A 71 3,-1.0 3,-1.7 -2,-0.1 2,-0.8 -0.962 61.4 22.4-166.2 169.1 21.0 -24.3 -20.6 69 68 L G T 3 S- 0 0 23 -40,-0.4 -40,-2.1 -2,-0.3 -42,-0.1 -0.519 130.0 -21.2 69.5-105.4 17.3 -24.6 -21.2 70 69 L T T 3 S+ 0 0 60 -2,-0.8 -45,-2.3 -42,-0.2 2,-0.5 0.404 123.4 73.2-118.7 -2.1 15.7 -24.0 -17.8 71 70 L D E < +BC 24 68A 65 -3,-1.7 -3,-1.0 -47,-0.2 2,-0.3 -0.910 55.8 167.8-124.4 107.2 18.5 -24.8 -15.3 72 71 L F E -BC 23 67A 0 -49,-2.6 -49,-2.3 -2,-0.5 2,-0.4 -0.865 13.7-162.8-119.4 152.0 21.4 -22.3 -15.0 73 72 L T E -BC 22 66A 35 -7,-2.4 -7,-2.2 -2,-0.3 2,-0.5 -0.995 10.6-157.2-137.6 134.7 24.2 -22.0 -12.5 74 73 L L E -BC 21 65A 0 -53,-2.5 -53,-3.0 -2,-0.4 2,-0.4 -0.945 21.5-163.5-106.3 126.0 26.6 -19.1 -11.5 75 74 L T E -BC 20 64A 16 -11,-3.4 -11,-2.4 -2,-0.5 2,-0.6 -0.936 14.3-166.2-116.0 135.8 29.8 -20.5 -9.9 76 75 L I E -BC 19 63A 0 -57,-3.1 -57,-2.2 -2,-0.4 -13,-0.2 -0.961 11.3-155.1-118.4 108.6 32.3 -18.5 -7.9 77 76 L S S S- 0 0 62 -15,-3.1 2,-0.3 -2,-0.6 -1,-0.2 0.882 78.6 -0.8 -50.7 -47.7 35.5 -20.6 -7.5 78 77 L R S S- 0 0 125 -16,-0.1 2,-0.7 -60,-0.1 -1,-0.2 -0.970 76.5-119.4-149.2 132.0 36.5 -18.8 -4.3 79 78 L L - 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