==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-NOV-03 1RJL . COMPND 2 MOLECULE: FAB H6831 L-CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.BECKER,J.BUNIKIS,B.D.LADE,J.J.DUNN,A.G.BARBOUR,C.L.LAWSON . 533 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25291.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 214 40.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 52 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 5 6 5 5 10 2 0 2 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 0 6 2 0 0 0 0 0 0 0 0 1 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 A D 0 0 103 0, 0.0 2,-0.2 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 87.9 71.4 24.0 82.8 2 2 A I - 0 0 1 93,-0.3 2,-0.4 91,-0.2 88,-0.1 -0.354 360.0-154.7 -66.0 127.3 67.9 22.6 82.2 3 3 A Q - 0 0 107 -2,-0.2 23,-1.9 94,-0.0 2,-0.4 -0.814 8.9-155.6 -99.8 138.7 65.5 22.1 85.1 4 4 A M E -A 25 0A 12 -2,-0.4 96,-0.5 94,-0.4 2,-0.4 -0.963 6.8-167.5-118.9 132.5 62.8 19.5 84.7 5 5 A N E -A 24 0A 106 19,-2.8 19,-2.6 -2,-0.4 2,-0.3 -0.965 4.1-159.0-122.0 135.6 59.6 19.5 86.7 6 6 A Q E -A 23 0A 23 -2,-0.4 17,-0.2 17,-0.2 94,-0.0 -0.855 12.1-130.5-114.5 149.7 57.1 16.7 86.9 7 7 A S E S+A 22 0A 50 15,-2.3 15,-2.6 -2,-0.3 2,-0.2 -0.977 82.3 28.9-152.4 133.4 53.4 16.7 87.8 8 8 A P - 0 0 53 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.628 69.7-153.6 -71.2 176.6 51.8 15.2 89.6 9 9 A S S S- 0 0 93 1,-0.3 94,-1.8 -2,-0.2 2,-0.3 0.718 80.8 -5.7 -88.0 -23.4 54.5 14.4 92.2 10 10 A S E S-d 103 0B 77 92,-0.3 -1,-0.3 75,-0.0 2,-0.3 -0.956 71.9-168.8-160.9 159.7 52.6 11.2 93.1 11 11 A L E -d 104 0B 29 92,-2.1 94,-2.4 -2,-0.3 2,-0.5 -0.988 17.7-143.2-160.7 150.4 49.3 9.7 92.3 12 12 A S E +d 105 0B 58 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.959 29.9 166.6-114.4 130.0 46.7 6.9 93.2 13 13 A A E -d 106 0B 5 92,-2.0 94,-2.2 -2,-0.5 2,-0.2 -0.983 31.6-113.9-143.6 154.0 44.8 5.2 90.4 14 14 A S > - 0 0 44 -2,-0.3 3,-2.2 92,-0.2 64,-0.3 -0.534 44.4 -88.8 -86.4 151.7 42.6 2.1 90.0 15 15 A L T 3 S+ 0 0 94 92,-0.4 64,-0.2 1,-0.3 -1,-0.1 -0.292 116.6 25.7 -55.6 137.2 43.6 -1.0 88.0 16 16 A G T 3 S+ 0 0 45 62,-1.9 61,-0.6 1,-0.3 -1,-0.3 0.237 95.5 126.8 90.9 -16.2 42.4 -0.5 84.4 17 17 A D < - 0 0 74 -3,-2.2 61,-2.4 60,-0.2 2,-0.5 -0.109 59.3-126.9 -68.0 170.2 42.5 3.3 84.6 18 18 A T - 0 0 88 58,-0.2 2,-0.3 59,-0.2 58,-0.2 -0.992 30.4-170.5-121.0 122.3 44.4 5.5 82.2 19 19 A I E - B 0 75A 13 56,-2.6 56,-2.3 -2,-0.5 2,-0.4 -0.794 11.4-149.1-115.0 162.6 46.8 7.9 83.8 20 20 A T E - B 0 74A 74 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.966 6.8-170.4-130.1 141.6 48.9 10.8 82.6 21 21 A I E - B 0 73A 0 52,-1.9 52,-3.3 -2,-0.4 2,-0.4 -0.990 12.9-160.0-133.9 122.3 52.3 12.1 83.8 22 22 A T E -AB 7 72A 42 -15,-2.6 -15,-2.3 -2,-0.4 2,-0.4 -0.855 7.1-167.1-112.8 143.3 53.6 15.4 82.5 23 23 A a E -AB 6 71A 0 48,-3.5 48,-2.4 -2,-0.4 2,-0.4 -0.981 3.9-168.2-128.7 133.4 57.1 16.8 82.4 24 24 A H E -AB 5 70A 71 -19,-2.6 -19,-2.8 -2,-0.4 2,-0.3 -0.967 7.7-150.0-125.2 139.2 58.1 20.4 81.7 25 25 A A E -A 4 0A 12 44,-1.4 -21,-0.2 -2,-0.4 4,-0.1 -0.797 23.5-122.5-111.8 152.0 61.6 21.9 81.0 26 26 A S S S+ 0 0 72 -23,-1.9 2,-0.3 -2,-0.3 -22,-0.1 0.785 95.2 11.2 -56.2 -34.9 63.2 25.3 81.6 27 27 A Q S S- 0 0 99 -24,-0.2 -1,-0.1 41,-0.1 -2,-0.0 -0.963 99.8 -68.5-146.1 163.1 63.9 25.8 78.0 28 28 A N + 0 0 92 -2,-0.3 41,-0.2 1,-0.2 3,-0.1 -0.252 43.3 170.4 -52.1 127.4 63.1 24.3 74.6 29 29 A I > - 0 0 0 39,-2.3 3,-2.0 1,-0.3 2,-0.4 0.151 30.4-145.7-125.6 67.4 64.7 20.9 74.2 30 30 A N T 3 - 0 0 88 1,-0.3 38,-1.6 38,-0.1 -1,-0.3 -0.394 65.8 -32.3 -61.1 -62.7 63.0 19.9 71.0 31 31 A V T 3 S+ 0 0 46 -2,-0.4 2,-2.0 36,-0.2 -1,-0.3 0.237 100.0 118.8-126.3 11.8 62.4 16.2 71.1 32 32 A W < + 0 0 37 -3,-2.0 59,-2.3 18,-0.2 60,-0.4 -0.428 44.6 121.1 -81.3 68.9 65.4 15.1 73.1 33 33 A L E -E 90 0B 0 -2,-2.0 18,-2.8 57,-0.2 2,-0.3 -0.993 39.5-166.4-137.8 139.6 63.5 13.6 76.1 34 34 A N E -E 89 0B 3 55,-2.7 55,-2.0 -2,-0.4 2,-0.4 -0.855 10.8-144.6-123.5 157.8 63.4 10.1 77.6 35 35 A W E -EF 88 48B 0 13,-2.0 12,-2.6 -2,-0.3 13,-1.2 -0.982 17.4-171.3-122.9 132.6 61.2 8.3 80.1 36 36 A F E -EF 87 46B 0 51,-2.9 51,-2.2 -2,-0.4 2,-0.4 -0.911 10.7-150.9-123.0 152.0 62.5 5.8 82.6 37 37 A Q E -EF 86 45B 19 8,-1.9 8,-1.3 -2,-0.3 2,-0.4 -0.972 11.7-176.0-122.4 133.7 60.8 3.4 85.0 38 38 A Q E -E 85 0B 18 47,-2.5 47,-1.9 -2,-0.4 3,-0.1 -0.943 10.0-156.3-134.6 115.5 62.2 2.3 88.3 39 39 A K > - 0 0 71 4,-0.5 3,-1.8 -2,-0.4 45,-0.1 -0.581 49.6 -69.4 -85.0 152.7 60.6 -0.3 90.6 40 40 A P T 3 S- 0 0 69 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.111 118.7 -2.9 -43.5 120.8 61.4 -0.3 94.4 41 41 A G T 3 S+ 0 0 97 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.820 114.9 104.2 63.5 32.9 65.0 -1.4 94.9 42 42 A S S < S- 0 0 45 -3,-1.8 -1,-0.2 1,-0.0 -4,-0.0 -0.690 73.0 -86.0-131.0-175.7 65.6 -2.1 91.2 43 43 A I - 0 0 32 -2,-0.2 -4,-0.5 1,-0.1 282,-0.1 -0.603 46.1 -92.9 -97.4 158.9 67.4 -0.5 88.3 44 44 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 279,-0.2 -0.318 40.2-155.6 -63.4 148.9 66.2 2.2 85.9 45 45 A K E -F 37 0B 104 -8,-1.3 -8,-1.9 277,-0.1 2,-0.3 -0.988 17.1-119.1-133.8 128.1 64.6 0.9 82.7 46 46 A L E +F 36 0B 9 -2,-0.4 -10,-0.2 275,-0.2 3,-0.1 -0.458 38.9 161.3 -66.4 125.8 64.3 2.7 79.3 47 47 A L E + 0 0 6 -12,-2.6 8,-2.2 1,-0.3 2,-0.4 0.793 63.3 11.0-106.6 -57.8 60.6 3.1 78.3 48 48 A I E -FG 35 54B 1 -13,-1.2 -13,-2.0 6,-0.2 2,-0.3 -0.983 59.8-165.7-133.5 134.6 60.6 5.9 75.7 49 49 A Y E >> S+ G 0 53B 32 4,-1.9 4,-2.0 -2,-0.4 3,-0.9 -0.863 73.7 16.4-118.1 154.1 63.3 7.7 73.7 50 50 A M T 34 S- 0 0 46 -2,-0.3 2,-1.5 267,-0.3 -1,-0.2 0.926 122.8 -75.6 49.5 47.4 63.1 10.8 71.6 51 51 A A T 34 S+ 0 0 1 -18,-2.8 -1,-0.2 -3,-0.3 21,-0.1 0.071 126.1 31.0 55.5 -16.8 59.8 11.7 73.4 52 52 A S T <4 S+ 0 0 67 -2,-1.5 2,-0.4 -3,-0.9 12,-0.3 0.481 84.8 103.8-143.2 1.7 57.5 9.3 71.5 53 53 A N E < -G 49 0B 72 -4,-2.0 -4,-1.9 10,-0.1 2,-0.2 -0.745 62.2-129.2 -93.9 132.2 59.3 6.0 70.4 54 54 A L E -G 48 0B 65 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.505 18.1-129.1 -75.9 141.7 58.7 2.8 72.4 55 55 A H > - 0 0 29 -8,-2.2 3,-1.8 -2,-0.2 -1,-0.1 -0.755 40.2 -88.5 -92.1 137.5 61.7 0.8 73.5 56 56 A T T 3 S+ 0 0 107 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.007 113.5 28.4 -41.7 144.1 61.7 -2.9 72.5 57 57 A G T 3 S+ 0 0 85 1,-0.2 -1,-0.3 -3,-0.1 -10,-0.0 0.303 90.5 125.2 84.7 -8.8 60.0 -5.2 75.1 58 58 A V < - 0 0 25 -3,-1.8 -1,-0.2 -11,-0.1 4,-0.1 -0.744 67.7-111.9 -93.2 126.0 57.7 -2.4 76.3 59 59 A P > - 0 0 60 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.150 23.6-125.0 -48.4 139.9 53.9 -3.0 76.3 60 60 A S T 3 S+ 0 0 112 1,-0.3 -2,-0.0 -6,-0.1 -6,-0.0 0.476 99.8 85.6 -71.5 0.5 52.2 -0.9 73.7 61 61 A R T 3 S+ 0 0 41 16,-0.1 15,-2.3 14,-0.1 2,-0.4 0.510 78.5 79.6 -79.6 0.9 49.9 0.5 76.4 62 62 A F E < +C 75 0A 7 -3,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.863 59.2 157.4-103.8 139.0 52.7 3.1 77.1 63 63 A S E -C 74 0A 60 11,-1.8 11,-3.8 -2,-0.4 2,-0.3 -0.988 20.5-158.4-158.0 157.3 53.0 6.1 74.9 64 64 A G E +C 73 0A 13 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.951 9.9 175.5-138.5 158.5 54.5 9.6 74.9 65 65 A S E +C 72 0A 63 7,-1.6 7,-1.6 -2,-0.3 2,-0.1 -0.937 27.2 74.8-152.4 173.0 54.0 12.9 73.1 66 66 A G E -C 71 0A 37 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.380 36.3-154.2 110.2 171.4 55.1 16.5 73.0 67 67 A S E > +C 70 0A 77 3,-0.8 3,-1.0 -2,-0.1 2,-1.0 -0.931 63.1 35.9-172.8 167.0 58.1 18.7 72.0 68 68 A G T 3 S- 0 0 11 -38,-1.6 -39,-2.3 -2,-0.3 -38,-0.1 -0.687 129.1 -20.9 83.1-104.6 59.5 22.0 73.0 69 69 A T T 3 S+ 0 0 74 -2,-1.0 -44,-1.4 -41,-0.2 2,-0.4 0.328 122.3 68.7-124.0 3.7 58.9 22.4 76.8 70 70 A G E < +BC 24 67A 32 -3,-1.0 -3,-0.8 -46,-0.2 2,-0.4 -0.985 48.0 167.1-132.9 132.8 56.1 19.9 77.5 71 71 A F E -BC 23 66A 1 -48,-2.4 -48,-3.5 -2,-0.4 2,-0.4 -0.991 11.7-164.6-144.1 133.9 56.0 16.1 77.4 72 72 A T E -BC 22 65A 33 -7,-1.6 -7,-1.6 -2,-0.4 2,-0.5 -0.961 9.7-150.5-125.2 137.5 53.4 13.7 78.7 73 73 A L E -BC 21 64A 0 -52,-3.3 -52,-1.9 -2,-0.4 2,-0.5 -0.869 16.5-156.3 -99.5 130.7 53.7 9.9 79.3 74 74 A T E -BC 20 63A 38 -11,-3.8 -11,-1.8 -2,-0.5 2,-0.5 -0.943 10.5-173.9-115.3 129.0 50.4 8.0 79.0 75 75 A I E -BC 19 62A 0 -56,-2.3 -56,-2.6 -2,-0.5 3,-0.3 -0.951 11.1-168.9-119.8 110.2 49.7 4.7 80.7 76 76 A S + 0 0 43 -15,-2.3 -58,-0.2 -2,-0.5 -59,-0.1 -0.673 63.3 15.4-100.4 154.9 46.5 3.0 79.7 77 77 A S S S- 0 0 57 -61,-0.6 -1,-0.2 -2,-0.3 -59,-0.2 0.958 90.5-132.1 49.8 63.3 44.8 -0.0 81.3 78 78 A L - 0 0 1 -61,-2.4 -62,-1.9 -3,-0.3 -61,-0.1 -0.151 23.3-158.6 -50.4 127.2 46.9 0.2 84.5 79 79 A Q > - 0 0 66 -64,-0.2 3,-2.3 -3,-0.1 4,-0.2 -0.758 28.3-114.1-109.6 155.0 48.4 -3.2 85.6 80 80 A P G > S+ 0 0 41 0, 0.0 3,-1.0 0, 0.0 26,-0.1 0.770 115.4 61.4 -58.7 -25.5 49.7 -4.2 89.0 81 81 A E G 3 S+ 0 0 112 1,-0.2 87,-0.0 88,-0.0 88,-0.0 0.449 85.4 78.6 -80.4 0.8 53.2 -4.5 87.7 82 82 A D G < + 0 0 3 -3,-2.3 2,-0.6 86,-0.1 -1,-0.2 0.506 57.4 122.0 -86.1 -3.8 53.1 -0.7 86.9 83 83 A I < + 0 0 20 -3,-1.0 2,-0.3 -4,-0.2 22,-0.1 -0.481 48.0 113.0 -63.2 103.9 53.7 0.2 90.5 84 84 A A S S- 0 0 4 -2,-0.6 20,-2.5 -45,-0.1 2,-0.5 -0.922 71.2 -99.7-158.1 176.4 56.9 2.3 90.0 85 85 A T E -EH 38 103B 33 -47,-1.9 -47,-2.5 -2,-0.3 2,-0.4 -0.980 39.4-153.9-111.1 132.0 58.6 5.7 90.1 86 86 A Y E -EH 37 102B 0 16,-2.1 16,-2.4 -2,-0.5 2,-0.3 -0.887 11.0-171.5-111.5 142.9 58.8 7.3 86.7 87 87 A Y E -E 36 0B 19 -51,-2.2 -51,-2.9 -2,-0.4 2,-0.3 -0.975 13.8-149.2-133.4 146.4 61.3 9.9 85.5 88 88 A a E -E 35 0B 0 -2,-0.3 11,-2.3 -53,-0.2 2,-0.3 -0.816 17.3-169.0-109.5 152.2 61.8 12.1 82.5 89 89 A Q E -EI 34 98B 1 -55,-2.0 -55,-2.7 -2,-0.3 2,-0.4 -0.985 12.9-141.8-147.3 131.6 65.3 13.1 81.3 90 90 A Q E -EI 33 97B 0 7,-1.9 7,-0.8 -2,-0.3 -57,-0.2 -0.771 13.9-178.3 -97.2 138.5 66.5 15.6 78.8 91 91 A G + 0 0 10 -59,-2.3 -58,-0.1 -2,-0.4 3,-0.1 -0.029 52.1 111.7-120.2 26.9 69.5 15.0 76.5 92 92 A Q S S- 0 0 23 -60,-0.4 2,-0.3 1,-0.3 418,-0.3 0.907 89.8 -14.9 -66.2 -45.6 69.4 18.4 74.8 93 93 A S S S- 0 0 28 2,-0.2 -1,-0.3 -3,-0.1 -91,-0.2 -0.989 90.0 -52.4-159.7 152.7 72.7 19.5 76.4 94 94 A F S S+ 0 0 37 -2,-0.3 2,-0.1 -3,-0.1 414,-0.1 -0.431 104.9 50.2 -72.5 146.3 75.2 18.6 79.1 95 95 A P S S- 0 0 7 0, 0.0 -93,-0.3 0, 0.0 -2,-0.2 0.572 86.7-138.2 -81.1 152.0 74.8 18.1 81.9 96 96 A L - 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