==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 21-JUN-01 1JFQ . COMPND 2 MOLECULE: ANTIGEN-BINDING FRAGMENT OF ANTI-PHENYLARSONATE . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.PARHAMI-SEREN,M.VISWANATHAN,R.K.STRONG,M.N.MARGOLIES . 435 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 39.8 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 . 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 . 1 0.2 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 . 51 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 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 RESIDUES PER ALPHA HELIX . 1 1 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 . 2 6 2 3 3 12 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 . 1 1 3 2 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 D 0 0 149 0, 0.0 2,-0.6 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 164.1 44.6 62.2 36.5 2 2 L I - 0 0 8 93,-0.4 2,-0.5 91,-0.1 88,-0.1 -0.876 360.0-139.7 -93.1 122.4 47.0 61.1 33.8 3 3 L Q - 0 0 60 -2,-0.6 23,-1.1 94,-0.0 2,-0.5 -0.788 13.7-157.6 -87.6 126.7 50.1 59.9 35.6 4 4 L M E -A 25 0A 15 -2,-0.5 96,-0.5 94,-0.4 2,-0.5 -0.921 8.6-172.1-107.1 120.9 53.4 60.9 34.0 5 5 L T E -A 24 0A 66 19,-2.8 19,-3.0 -2,-0.5 2,-0.6 -0.950 13.0-154.5-119.0 128.1 56.5 58.9 34.7 6 6 L Q E -A 23 0A 19 -2,-0.5 17,-0.2 17,-0.2 -2,-0.0 -0.879 16.1-144.8 -97.0 120.1 60.0 59.8 33.6 7 7 L I S S+ 0 0 105 15,-1.1 2,-0.7 -2,-0.6 -1,-0.2 0.917 83.6 45.7 -56.2 -61.1 62.1 56.7 33.4 8 8 L P - 0 0 34 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.840 64.7-171.0 -88.8 119.3 65.6 57.7 34.5 9 9 L S S S+ 0 0 85 -2,-0.7 94,-1.9 1,-0.3 2,-0.3 0.767 78.8 8.6 -74.7 -33.7 65.1 59.8 37.6 10 10 L S E S-d 103 0B 91 92,-0.2 2,-0.3 -3,-0.1 -1,-0.3 -0.970 76.6-164.6-144.6 149.1 68.8 60.8 37.6 11 11 L L E -d 104 0B 32 92,-2.2 94,-1.7 -2,-0.3 2,-0.4 -0.998 11.5-151.2-144.7 137.5 71.3 60.2 34.8 12 12 L S E +d 105 0B 54 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.923 28.1 156.2-108.6 131.9 75.1 60.3 34.5 13 13 L A E -d 106 0B 4 92,-1.9 94,-2.3 -2,-0.4 2,-0.3 -0.970 36.9-118.6-148.7 159.1 76.7 61.0 31.1 14 14 L S > - 0 0 44 -2,-0.3 3,-2.5 92,-0.2 64,-0.3 -0.763 46.7 -86.8-101.2 145.1 80.0 62.4 29.8 15 15 L L T 3 S+ 0 0 79 -2,-0.3 64,-0.2 1,-0.3 -1,-0.1 -0.186 118.3 31.7 -49.9 137.5 80.1 65.6 27.8 16 16 L G T 3 S+ 0 0 47 62,-2.1 -1,-0.3 1,-0.3 63,-0.1 0.167 91.4 130.6 97.1 -18.2 79.6 64.8 24.1 17 17 L D < - 0 0 76 -3,-2.5 61,-2.8 60,-0.2 2,-0.6 -0.222 63.9-118.3 -68.0 155.4 77.3 61.9 24.9 18 18 L R - 0 0 166 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.875 36.6-164.4 -92.6 123.0 73.9 61.4 23.2 19 19 L V E - B 0 75A 4 56,-2.8 56,-2.9 -2,-0.6 2,-0.4 -0.931 10.1-172.3-113.4 141.5 71.4 61.6 26.0 20 20 L S E - B 0 74A 40 -2,-0.4 2,-0.4 54,-0.3 54,-0.3 -1.000 4.6-162.3-135.5 132.3 67.8 60.4 25.8 21 21 L I E - B 0 73A 0 52,-3.2 52,-2.1 -2,-0.4 2,-0.3 -0.952 11.1-142.7-118.8 135.2 65.1 60.9 28.5 22 22 L S E - B 0 72A 42 -2,-0.4 -15,-1.1 50,-0.2 2,-0.4 -0.765 14.6-176.3-102.1 145.9 61.8 58.9 28.6 23 23 L a E -AB 6 71A 1 48,-2.8 48,-2.4 -2,-0.3 2,-0.4 -0.997 6.3-168.7-139.4 124.6 58.4 60.0 29.6 24 24 L R E -AB 5 70A 112 -19,-3.0 -19,-2.8 -2,-0.4 2,-0.3 -0.955 6.9-152.8-117.1 137.2 55.4 57.7 29.9 25 25 L A E -A 4 0A 3 44,-1.8 -21,-0.2 -2,-0.4 4,-0.1 -0.788 23.5-126.0-103.7 153.2 51.7 58.7 30.3 26 26 L S S S+ 0 0 68 -23,-1.1 2,-0.3 -2,-0.3 -22,-0.1 0.651 95.3 12.1 -70.1 -14.9 49.0 56.5 31.9 27 27 L Q S S- 0 0 112 -24,-0.1 -1,-0.1 41,-0.1 -25,-0.0 -0.967 106.9 -63.5-156.5 157.9 46.8 56.8 28.8 28 28 L D - 0 0 84 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.212 41.9-169.1 -48.8 128.0 47.2 58.0 25.2 29 29 L I > - 0 0 0 39,-2.6 3,-1.9 -4,-0.1 62,-0.2 0.327 31.3-126.3-106.8 5.9 48.0 61.7 25.3 30 30 L N T 3 - 0 0 77 1,-0.3 3,-0.1 38,-0.2 39,-0.1 0.840 64.2 -64.9 51.3 40.9 47.6 62.5 21.6 31 31 L N T 3 S+ 0 0 58 37,-0.4 2,-1.9 1,-0.2 -1,-0.3 0.488 96.6 135.0 67.5 1.6 51.1 64.1 21.2 32 32 L F < + 0 0 37 -3,-1.9 59,-3.0 18,-0.2 2,-0.4 -0.589 33.0 130.9 -83.3 74.3 50.2 67.0 23.6 33 33 L L E -E 90 0B 0 -2,-1.9 18,-3.1 57,-0.2 2,-0.3 -0.998 34.4-173.4-131.9 129.3 53.5 66.7 25.5 34 34 L N E -E 89 0B 0 55,-2.2 55,-1.9 -2,-0.4 2,-0.4 -0.864 13.3-141.5-119.4 158.1 55.8 69.6 26.3 35 35 L W E -EF 88 48B 0 13,-3.1 12,-2.9 -2,-0.3 13,-0.8 -0.964 13.0-165.9-123.8 139.0 59.3 69.5 27.8 36 36 L Y E -EF 87 46B 0 51,-2.5 51,-2.2 -2,-0.4 2,-0.5 -0.922 9.8-147.6-122.8 150.7 60.8 72.0 30.4 37 37 L Q E -EF 86 45B 7 8,-2.4 8,-1.7 -2,-0.3 2,-0.6 -0.970 7.1-163.8-117.3 126.9 64.3 72.5 31.6 38 38 L Q E -EF 85 44B 16 47,-3.6 47,-2.1 -2,-0.5 6,-0.2 -0.943 15.7-145.5-111.7 112.2 65.0 73.7 35.1 39 39 L K > - 0 0 51 4,-2.0 3,-2.8 -2,-0.6 45,-0.2 -0.357 31.6-101.0 -71.9 157.7 68.5 75.0 35.5 40 40 L P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.727 122.1 66.0 -52.1 -17.0 70.3 74.5 38.8 41 41 L D T 3 S- 0 0 114 2,-0.1 3,-0.1 1,-0.0 -2,-0.1 0.299 118.2-109.0 -87.9 10.7 69.4 78.0 39.7 42 42 L G S < S+ 0 0 27 -3,-2.8 2,-0.1 1,-0.3 -1,-0.0 0.206 75.4 129.6 87.4 -15.2 65.7 77.2 39.8 43 43 L T - 0 0 57 -5,-0.1 -4,-2.0 -4,-0.0 2,-0.4 -0.389 42.2-150.2 -75.6 150.5 64.6 78.9 36.6 44 44 L I E +F 38 0B 12 283,-0.3 282,-0.3 -6,-0.2 2,-0.3 -0.933 15.2 178.7-127.9 145.1 62.5 77.2 34.0 45 45 L K E -F 37 0B 87 -8,-1.7 -8,-2.4 -2,-0.4 2,-0.3 -0.992 33.9-108.9-136.8 155.7 62.1 77.4 30.3 46 46 L L E +F 36 0B 6 278,-0.5 -10,-0.2 -2,-0.3 3,-0.1 -0.617 34.7 173.3 -81.7 135.8 60.1 75.6 27.7 47 47 L L E + 0 0 0 -12,-2.9 8,-2.6 1,-0.4 2,-0.3 0.826 62.4 6.2-106.0 -58.3 62.3 73.4 25.5 48 48 L I E -FG 35 54B 0 -13,-0.8 -13,-3.1 6,-0.2 -1,-0.4 -0.948 63.0-168.7-134.1 142.1 60.0 71.4 23.2 49 49 L Y E > + G 0 53B 45 4,-2.9 4,-2.8 -2,-0.3 3,-0.4 -0.894 65.9 23.1-131.8 158.5 56.2 71.5 22.6 50 50 L F T 4 S- 0 0 51 -2,-0.3 2,-2.7 1,-0.3 -1,-0.2 0.938 125.3 -68.5 53.3 49.5 53.6 69.4 20.9 51 51 L T T 4 S+ 0 0 3 -18,-3.1 -1,-0.3 1,-0.2 21,-0.1 -0.244 129.2 15.9 68.6 -49.8 56.0 66.4 21.2 52 52 L S T 4 S+ 0 0 64 -2,-2.7 2,-0.4 -3,-0.4 12,-0.3 0.364 85.5 116.5-138.9 8.2 58.6 67.6 18.8 53 53 L R E < -G 49 0B 127 -4,-2.8 -4,-2.9 -3,-0.1 2,-0.4 -0.684 58.0-135.2 -83.9 129.7 58.3 71.4 18.0 54 54 L S E -G 48 0B 58 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.2 -0.681 16.7-125.0 -87.1 135.3 61.4 73.3 19.2 55 55 L Q > - 0 0 24 -8,-2.6 3,-1.7 -2,-0.4 -1,-0.0 -0.509 38.5 -89.2 -78.8 145.6 60.7 76.5 21.0 56 56 L S T 3 S+ 0 0 110 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.223 110.6 23.0 -51.7 142.4 62.4 79.6 19.7 57 57 L G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.488 90.0 124.8 80.6 0.9 65.8 80.3 21.1 58 58 L V < - 0 0 21 -3,-1.7 -1,-0.3 -11,-0.1 -11,-0.0 -0.793 68.4 -96.7-100.6 141.7 66.6 76.7 22.2 59 59 L P > - 0 0 37 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.145 27.3-124.0 -48.3 139.7 69.8 74.9 21.0 60 60 L S T 3 S+ 0 0 124 1,-0.3 -2,-0.0 -6,-0.0 -6,-0.0 0.498 100.8 78.5 -70.1 -1.4 69.4 72.6 18.0 61 61 L R T 3 S+ 0 0 31 16,-0.1 15,-2.4 14,-0.1 2,-0.4 0.578 78.6 83.3 -82.8 -6.9 70.8 69.6 20.0 62 62 L F E < +C 75 0A 11 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.812 53.4 155.3 -97.4 132.7 67.4 69.1 21.7 63 63 L S E -C 74 0A 58 11,-1.8 11,-2.8 -2,-0.4 2,-0.3 -0.960 20.7-157.1-147.1 157.8 64.8 67.2 19.8 64 64 L G E +C 73 0A 9 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.944 14.0 164.6-138.4 159.8 61.8 65.2 21.0 65 65 L S E +C 72 0A 60 7,-2.4 7,-2.0 -2,-0.3 2,-0.2 -0.933 15.4 95.8-158.1-177.0 59.6 62.3 19.8 66 66 L G E -C 71 0A 29 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.524 35.3-135.9 120.0 174.6 57.0 59.7 20.5 67 67 L S E > +C 70 0A 78 3,-1.7 3,-2.4 -2,-0.2 2,-0.7 -0.980 64.1 15.5-165.0 166.1 53.3 58.9 20.4 68 68 L G T 3 S- 0 0 22 -2,-0.3 -39,-2.6 1,-0.3 -37,-0.4 -0.526 131.6 -23.6 68.7-107.5 50.6 57.4 22.4 69 69 L T T 3 S+ 0 0 44 -2,-0.7 -44,-1.8 -41,-0.2 2,-0.5 0.248 122.3 82.2-119.0 5.8 52.0 57.1 25.9 70 70 L D E < +BC 24 67A 92 -3,-2.4 -3,-1.7 -46,-0.2 2,-0.3 -0.950 47.2 156.0-125.7 123.2 55.7 57.0 25.1 71 71 L Y E -BC 23 66A 3 -48,-2.4 -48,-2.8 -2,-0.5 2,-0.3 -0.936 16.2-164.5-138.7 157.2 57.9 60.1 24.4 72 72 L S E -BC 22 65A 31 -7,-2.0 -7,-2.4 -2,-0.3 2,-0.5 -0.970 12.9-149.2-145.2 153.8 61.5 60.9 24.7 73 73 L L E -BC 21 64A 0 -52,-2.1 -52,-3.2 -2,-0.3 2,-0.4 -0.993 21.8-163.5-120.4 126.2 63.7 64.0 24.8 74 74 L T E -BC 20 63A 18 -11,-2.8 -11,-1.8 -2,-0.5 2,-0.6 -0.960 15.8-158.1-123.7 132.8 67.2 63.6 23.3 75 75 L I E -BC 19 62A 0 -56,-2.9 -56,-2.8 -2,-0.4 3,-0.3 -0.964 13.7-154.6 -98.4 119.9 70.2 65.8 23.7 76 76 L S S S+ 0 0 63 -15,-2.4 2,-0.3 -2,-0.6 -1,-0.1 0.848 81.2 7.1 -69.2 -36.7 72.5 65.0 20.7 77 77 L N S S- 0 0 61 -59,-0.1 -1,-0.3 -16,-0.1 -59,-0.2 -0.849 86.2-124.7-149.2 104.1 75.8 66.0 22.3 78 78 L L - 0 0 0 -61,-2.8 -62,-2.1 -2,-0.3 2,-0.3 -0.281 27.7-168.7 -53.1 125.1 75.7 66.9 26.0 79 79 L E > - 0 0 80 -64,-0.2 3,-1.2 -63,-0.1 4,-0.1 -0.763 34.3-110.5-108.6 164.3 77.1 70.3 26.8 80 80 L Q G > S+ 0 0 104 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.911 116.9 59.6 -63.3 -39.8 77.9 71.6 30.3 81 81 L E G 3 S+ 0 0 120 1,-0.3 -1,-0.3 -42,-0.0 -3,-0.0 0.686 92.1 71.6 -62.8 -12.9 75.1 74.1 30.3 82 82 L D G < + 0 0 3 -3,-1.2 2,-0.7 2,-0.1 -1,-0.3 0.489 64.2 115.6 -82.2 -3.9 72.7 71.1 29.8 83 83 L I < + 0 0 25 -3,-2.1 2,-0.3 -4,-0.1 22,-0.1 -0.582 52.1 103.2 -69.7 110.7 73.2 70.0 33.3 84 84 L A S S- 0 0 0 -2,-0.7 20,-2.4 -45,-0.2 2,-0.5 -0.927 75.5 -82.4-167.3-174.4 69.7 70.4 34.7 85 85 L T E -EH 38 103B 14 -47,-2.1 -47,-3.6 -2,-0.3 2,-0.4 -0.962 40.9-155.7-112.3 127.8 66.5 68.8 35.7 86 86 L Y E -EH 37 102B 0 16,-2.8 16,-2.2 -2,-0.5 2,-0.4 -0.903 7.9-167.9-110.9 136.1 64.0 68.0 32.8 87 87 L F E -E 36 0B 0 -51,-2.2 -51,-2.5 -2,-0.4 2,-0.3 -0.980 10.8-152.3-125.6 131.9 60.2 67.7 33.1 88 88 L a E -E 35 0B 0 -2,-0.4 11,-2.7 -53,-0.2 2,-0.4 -0.703 16.4-166.6 -93.9 154.5 57.6 66.4 30.7 89 89 L Q E -EI 34 98B 0 -55,-1.9 -55,-2.2 -2,-0.3 2,-0.4 -0.995 13.4-136.5-141.0 138.3 54.1 67.8 31.0 90 90 L Q E -EI 33 97B 0 7,-2.3 7,-0.7 -2,-0.4 -57,-0.2 -0.802 16.6-178.9 -97.8 135.4 50.8 66.5 29.4 91 91 L G + 0 0 3 -59,-3.0 230,-0.2 -2,-0.4 -58,-0.1 -0.084 57.3 99.0-120.0 33.0 48.4 68.9 27.9 92 92 L N S S- 0 0 45 -60,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.806 92.2 -5.6 -87.0 -34.2 45.8 66.4 26.8 93 93 L A S S- 0 0 39 2,-0.2 -1,-0.3 -3,-0.1 4,-0.2 -0.976 87.3 -53.0-154.3 168.4 43.4 66.8 29.8 94 94 L L S S+ 0 0 87 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 -0.638 102.6 46.4 -93.6 145.2 42.8 68.5 33.1 95 95 L P S S- 0 0 19 0, 0.0 -93,-0.4 0, 0.0 -2,-0.2 0.655 88.7-130.2 -77.6 153.8 44.4 68.7 35.6 96 96 L R - 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