==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 01-MAY-98 1QBM . COMPND 2 MOLECULE: E8B ANTIBODY; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.E.MYLVAGANAM,Y.PATERSON,E.D.GETZOFF . 433 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 171 39.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 3 0.7 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 . 57 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 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 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 0 PARALLEL BRIDGES PER LADDER . 3 2 6 4 3 7 3 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 5 1 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 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 0 123 0, 0.0 2,-0.5 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 -31.7 -0.3 13.1 12.9 2 2 L I - 0 0 10 93,-0.3 95,-0.4 91,-0.1 2,-0.4 -0.878 360.0-171.0-107.2 133.8 -1.5 9.8 14.2 3 3 L Q - 0 0 102 -2,-0.5 23,-2.0 93,-0.1 2,-0.5 -0.961 16.0-136.4-125.1 141.3 -0.5 8.6 17.7 4 4 L M E -A 25 0A 12 94,-0.4 2,-0.9 -2,-0.4 96,-0.3 -0.828 8.1-155.7 -97.0 127.9 -1.1 5.3 19.3 5 5 L T E -A 24 0A 93 19,-3.0 19,-1.9 -2,-0.5 2,-0.3 -0.861 15.4-161.1-107.3 98.3 -2.3 5.2 22.8 6 6 L Q E -A 23 0A 19 -2,-0.9 17,-0.3 17,-0.3 94,-0.1 -0.606 13.2-130.7 -78.6 141.7 -1.2 1.9 24.3 7 7 L S E S+A 22 0A 61 15,-3.1 15,-3.7 -2,-0.3 2,-0.1 -0.996 72.5 23.4-147.9 137.6 -2.9 0.5 27.4 8 8 L P - 0 0 43 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.703 60.1-156.6 -89.5 163.1 -2.1 -0.6 30.0 9 9 L A S S+ 0 0 79 1,-0.2 94,-2.3 93,-0.2 2,-0.3 0.879 86.1 15.9 -66.9 -38.0 1.4 0.8 30.6 10 10 L S E -d 103 0B 35 92,-0.3 2,-0.4 75,-0.1 -1,-0.2 -0.981 67.9-174.9-134.7 149.0 2.1 -2.1 33.0 11 11 L L E -d 104 0B 31 92,-3.2 94,-2.3 -2,-0.3 2,-0.4 -0.965 12.8-150.5-147.2 123.6 0.3 -5.4 33.4 12 12 L S E +d 105 0B 42 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.841 30.0 156.4 -97.0 133.2 1.1 -8.0 36.0 13 13 L A E -d 106 0B 0 92,-3.2 94,-2.9 -2,-0.4 2,-0.3 -0.847 29.0-131.3-144.4-179.1 0.4 -11.6 35.1 14 14 L S > - 0 0 39 -2,-0.3 3,-2.5 92,-0.2 64,-0.2 -0.952 41.0 -77.4-138.8 156.3 1.2 -15.2 35.9 15 15 L V T 3 S+ 0 0 86 -2,-0.3 64,-0.2 1,-0.3 63,-0.1 -0.221 118.7 25.4 -52.7 132.3 2.1 -18.4 33.9 16 16 L G T 3 S+ 0 0 41 62,-2.3 -1,-0.3 1,-0.4 63,-0.1 0.158 96.6 125.2 97.6 -15.0 -1.0 -19.9 32.4 17 17 L E < - 0 0 59 -3,-2.5 61,-3.1 61,-0.3 2,-0.4 -0.265 56.4-132.8 -78.5 158.9 -2.8 -16.6 32.3 18 18 L T - 0 0 62 59,-0.2 2,-0.3 -3,-0.1 58,-0.2 -0.877 28.0-177.7-110.1 145.8 -4.4 -15.0 29.3 19 19 L V E - B 0 75A 9 56,-2.3 56,-2.7 -2,-0.4 2,-0.4 -0.998 17.2-160.0-148.5 143.3 -3.7 -11.3 28.7 20 20 L T E - B 0 74A 73 -2,-0.3 2,-0.4 54,-0.3 54,-0.3 -0.997 6.3-167.8-128.3 132.4 -4.8 -8.6 26.2 21 21 L I E - B 0 73A 0 52,-3.0 52,-2.6 -2,-0.4 2,-0.3 -0.920 15.9-150.4-113.9 141.2 -2.9 -5.4 25.6 22 22 L T E -AB 7 72A 33 -15,-3.7 -15,-3.1 -2,-0.4 2,-0.3 -0.811 16.7-171.1-119.8 158.3 -4.5 -2.6 23.6 23 23 L a E -AB 6 71A 0 48,-2.4 48,-2.0 -2,-0.3 2,-0.5 -0.954 6.7-164.0-141.9 126.0 -3.5 0.3 21.3 24 24 L R E -AB 5 70A 123 -19,-1.9 -19,-3.0 -2,-0.3 46,-0.2 -0.957 14.8-142.7-114.9 117.8 -5.8 3.0 20.1 25 25 L A E -A 4 0A 0 44,-2.3 -21,-0.2 -2,-0.5 4,-0.1 -0.547 18.3-127.4 -73.8 146.9 -4.7 5.0 17.1 26 26 L S S S+ 0 0 54 -23,-2.0 2,-0.3 -2,-0.2 -1,-0.1 0.491 96.2 17.3 -72.0 -2.4 -5.6 8.7 17.3 27 27 L G S S- 0 0 21 -24,-0.2 2,-0.5 41,-0.1 -2,-0.1 -0.908 109.3 -65.0-154.0 175.4 -7.1 8.1 13.8 28 28 L N - 0 0 80 -2,-0.3 41,-0.2 1,-0.1 40,-0.1 -0.605 42.1-179.1 -73.5 121.9 -8.1 5.2 11.6 29 29 L I > - 0 0 0 39,-3.0 3,-2.3 -2,-0.5 62,-0.2 0.346 33.6-131.6-104.2 5.3 -5.0 3.1 10.8 30 30 L H T 3 - 0 0 101 1,-0.3 3,-0.1 38,-0.3 39,-0.1 0.730 67.1 -58.2 53.4 33.9 -6.8 0.5 8.7 31 31 L N T 3 S+ 0 0 44 37,-0.4 2,-2.0 1,-0.2 -1,-0.3 0.562 97.7 136.4 74.4 9.2 -5.2 -2.5 10.4 32 32 L Y < + 0 0 86 -3,-2.3 59,-1.7 36,-0.2 60,-0.5 -0.660 38.3 125.8 -85.1 79.1 -1.7 -1.2 9.6 33 33 L L E -E 90 0B 0 -2,-2.0 18,-2.2 57,-0.2 17,-0.5 -0.984 40.2-169.5-139.6 143.4 -0.7 -2.1 13.1 34 34 L A E -E 89 0B 2 55,-2.3 55,-2.0 -2,-0.3 2,-0.4 -0.948 12.0-143.8-133.5 154.1 2.2 -4.3 14.3 35 35 L W E -EF 88 48B 0 13,-3.0 12,-2.6 -2,-0.3 13,-1.3 -0.986 15.3-166.0-121.8 135.4 2.9 -5.6 17.8 36 36 L Y E -EF 87 46B 2 51,-3.7 51,-2.1 -2,-0.4 2,-0.4 -0.889 9.0-153.5-121.7 149.3 6.5 -5.9 19.1 37 37 L Q E -EF 86 45B 9 8,-2.7 8,-2.0 -2,-0.3 2,-0.5 -0.940 9.3-169.2-117.9 137.2 7.8 -7.7 22.1 38 38 L Q E -E 85 0B 14 47,-2.2 47,-2.9 -2,-0.4 2,-0.2 -0.975 5.8-162.0-130.4 114.5 11.0 -6.6 23.7 39 39 L K > - 0 0 46 -2,-0.5 3,-2.3 4,-0.4 45,-0.1 -0.525 46.9 -60.2 -89.7 166.9 12.6 -8.8 26.3 40 40 L Q T 3 S- 0 0 119 43,-0.3 -1,-0.2 1,-0.3 3,-0.1 -0.209 120.2 -8.3 -50.6 121.4 15.2 -7.5 28.8 41 41 L G T 3 S+ 0 0 89 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.713 112.4 115.9 62.9 23.7 18.2 -6.1 27.1 42 42 L K S < S- 0 0 117 -3,-2.3 -1,-0.2 3,-0.0 3,-0.1 -0.721 70.1-104.9-119.3 169.0 17.1 -7.3 23.7 43 43 L S - 0 0 18 -2,-0.2 -4,-0.4 1,-0.2 -6,-0.1 -0.629 53.0 -88.0 -88.0 147.9 16.0 -5.7 20.4 44 44 L P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.111 41.6-157.0 -53.9 156.0 12.3 -5.7 19.6 45 45 L Q E -F 37 0B 97 -8,-2.0 -8,-2.7 -3,-0.1 2,-0.3 -0.996 20.2-115.4-137.1 135.6 10.9 -8.7 17.8 46 46 L L E +F 36 0B 8 -2,-0.4 -10,-0.2 274,-0.3 3,-0.1 -0.568 34.0 170.1 -74.4 134.3 7.8 -8.7 15.8 47 47 L L E + 0 0 3 -12,-2.6 8,-3.4 1,-0.4 2,-0.3 0.794 68.8 5.0-106.6 -48.0 4.9 -10.9 17.1 48 48 L V E -FG 35 54B 0 -13,-1.3 -13,-3.0 6,-0.3 -1,-0.4 -0.980 59.3-175.8-140.6 148.1 2.1 -9.7 14.9 49 49 L Y E > + G 0 53B 43 4,-2.1 4,-1.9 -2,-0.3 3,-0.3 -0.884 69.3 34.1-136.8 167.7 1.7 -7.4 11.9 50 50 L N T 4 S- 0 0 60 -17,-0.5 2,-2.4 -2,-0.3 -16,-0.2 0.861 122.2 -78.9 51.9 37.7 -1.4 -6.3 10.0 51 51 L A T 4 S+ 0 0 0 -18,-2.2 -1,-0.3 1,-0.2 21,-0.1 -0.130 125.0 24.5 68.3 -41.5 -3.4 -6.4 13.3 52 52 L K T 4 S+ 0 0 137 -2,-2.4 2,-0.8 -3,-0.3 12,-0.4 0.515 85.5 105.5-134.8 -3.0 -3.8 -10.2 13.2 53 53 L T E < -G 49 0B 51 -4,-1.9 -4,-2.1 10,-0.1 2,-0.1 -0.742 63.7-133.4 -89.2 113.8 -1.1 -12.1 11.3 54 54 L L E -G 48 0B 56 -2,-0.8 -6,-0.3 -6,-0.2 3,-0.1 -0.359 20.7-128.9 -64.3 130.9 1.4 -13.9 13.5 55 55 L A > - 0 0 9 -8,-3.4 3,-1.6 1,-0.2 -1,-0.1 -0.071 44.9 -60.1 -71.9 177.7 5.0 -13.4 12.6 56 56 L D T 3 S+ 0 0 117 262,-0.3 -1,-0.2 1,-0.3 -10,-0.0 -0.353 120.3 4.6 -63.5 133.1 7.6 -16.1 12.1 57 57 L G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.574 89.4 134.7 72.8 6.9 8.2 -18.3 15.1 58 58 L V < - 0 0 15 -3,-1.6 -1,-0.3 -11,-0.1 -4,-0.1 -0.823 56.9-125.5 -89.5 119.1 5.5 -16.6 17.1 59 59 L P > - 0 0 52 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 -0.263 20.8-104.4 -62.9 159.7 3.6 -19.4 18.8 60 60 L S T 3 S+ 0 0 115 1,-0.3 16,-0.1 15,-0.1 -2,-0.0 0.679 107.4 82.6 -59.3 -18.6 -0.2 -19.8 18.5 61 61 L R T 3 S+ 0 0 49 14,-0.1 15,-3.5 16,-0.1 2,-0.5 0.687 79.1 79.6 -64.0 -13.0 -0.8 -18.5 22.0 62 62 L F E < +C 75 0A 4 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.809 60.2 174.9 -96.0 130.3 -0.5 -15.0 20.6 63 63 L S E -C 74 0A 54 11,-2.9 11,-2.7 -2,-0.5 2,-0.4 -0.931 12.8-157.5-130.4 152.9 -3.6 -13.6 18.8 64 64 L G E +C 73 0A 9 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.995 16.7 165.2-134.1 140.2 -4.1 -10.1 17.4 65 65 L S E +C 72 0A 60 7,-2.9 7,-3.3 -2,-0.4 2,-0.2 -0.931 13.8 103.7-146.9 168.7 -7.4 -8.3 16.7 66 66 L G E -C 71 0A 31 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.734 35.0-140.2 142.8 171.5 -8.8 -4.9 16.0 67 67 L S E > -C 70 0A 86 3,-1.8 3,-1.4 -2,-0.2 2,-1.3 -0.929 67.1 -17.3-165.1 139.2 -10.2 -2.6 13.3 68 68 L G T 3 S- 0 0 13 -2,-0.3 -39,-3.0 1,-0.2 -37,-0.4 -0.420 131.2 -11.5 68.9 -95.9 -9.8 1.0 12.5 69 69 L T T 3 S+ 0 0 31 -2,-1.3 -44,-2.3 -41,-0.2 2,-0.5 0.655 119.1 71.7-113.2 -27.4 -8.5 2.6 15.7 70 70 L Q E < +BC 24 67A 85 -3,-1.4 -3,-1.8 -46,-0.2 2,-0.3 -0.861 57.3 168.9-100.5 124.5 -8.8 -0.0 18.5 71 71 L Y E -BC 23 66A 0 -48,-2.0 -48,-2.4 -2,-0.5 2,-0.3 -0.986 11.1-166.8-134.8 150.3 -6.4 -3.0 18.4 72 72 L S E -BC 22 65A 28 -7,-3.3 -7,-2.9 -2,-0.3 2,-0.4 -0.957 14.4-154.4-140.4 152.2 -5.5 -5.7 20.8 73 73 L L E -BC 21 64A 0 -52,-2.6 -52,-3.0 -2,-0.3 2,-0.4 -0.990 17.9-168.0-122.9 129.2 -2.9 -8.3 21.4 74 74 L K E -BC 20 63A 94 -11,-2.7 -11,-2.9 -2,-0.4 2,-0.5 -0.955 9.0-162.5-122.3 134.2 -3.9 -11.4 23.4 75 75 L I E -BC 19 62A 0 -56,-2.7 -56,-2.3 -2,-0.4 3,-0.4 -0.992 9.7-162.5-114.6 124.9 -1.5 -13.9 24.8 76 76 L N S S+ 0 0 81 -15,-3.5 2,-0.4 -2,-0.5 -1,-0.1 0.933 73.4 16.7 -79.2 -55.3 -3.3 -17.1 25.8 77 77 L S S S- 0 0 51 -59,-0.1 -1,-0.2 -58,-0.0 -59,-0.2 -0.623 82.9-138.8-122.4 77.3 -1.2 -19.3 28.0 78 78 L L - 0 0 0 -61,-3.1 -62,-2.3 -2,-0.4 -61,-0.3 -0.009 20.2-163.8 -35.1 107.3 1.5 -17.0 29.4 79 79 L Q > - 0 0 76 -64,-0.2 3,-2.1 -63,-0.1 4,-0.2 -0.620 36.9 -99.6 -90.5 162.2 4.6 -19.1 29.3 80 80 L P G > S+ 0 0 83 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.819 119.7 58.2 -54.3 -29.6 7.6 -17.8 31.4 81 81 L E G 3 S+ 0 0 97 1,-0.2 -3,-0.0 -42,-0.0 0, 0.0 0.372 84.9 77.9 -85.8 7.6 9.3 -16.3 28.3 82 82 L D G < + 0 0 2 -3,-2.1 2,-0.5 2,-0.0 -1,-0.2 0.481 66.1 112.0 -88.5 -6.0 6.4 -14.0 27.3 83 83 L F < + 0 0 14 -3,-1.0 -43,-0.3 -4,-0.2 2,-0.3 -0.581 48.4 84.1 -75.0 120.4 7.4 -11.6 30.0 84 84 L G S S- 0 0 0 -2,-0.5 20,-2.3 20,-0.2 2,-0.2 -0.963 80.7 -54.4 176.9-165.4 8.7 -8.4 28.5 85 85 L S E -EH 38 103B 26 -47,-2.9 -47,-2.2 -2,-0.3 2,-0.4 -0.645 41.2-153.4 -95.5 158.5 7.5 -5.1 27.1 86 86 L Y E -EH 37 102B 0 16,-2.0 16,-2.1 -2,-0.2 2,-0.3 -0.999 12.9-179.5-134.5 129.2 5.0 -4.9 24.3 87 87 L Y E -E 36 0B 14 -51,-2.1 -51,-3.7 -2,-0.4 2,-0.4 -0.951 13.0-154.5-124.6 146.9 4.8 -2.0 21.8 88 88 L a E -E 35 0B 0 -2,-0.3 11,-2.6 -53,-0.3 2,-0.4 -0.931 11.8-167.0-117.4 146.5 2.4 -1.5 19.0 89 89 L Q E -EI 34 98B 0 -55,-2.0 -55,-2.3 -2,-0.4 2,-0.4 -0.966 12.4-141.3-132.0 146.0 3.4 0.7 16.1 90 90 L H E -E 33 0B 0 7,-2.0 -57,-0.2 -2,-0.4 -86,-0.1 -0.831 12.9-174.0-103.7 146.4 1.2 1.9 13.4 91 91 L F + 0 0 5 -59,-1.7 -58,-0.1 -2,-0.4 5,-0.1 -0.058 54.5 109.2-126.6 32.4 2.5 2.0 9.9 92 92 L W S S- 0 0 96 -60,-0.5 2,-0.3 1,-0.3 4,-0.1 0.852 89.6 -16.4 -73.5 -40.9 -0.5 3.8 8.4 93 93 L S S S- 0 0 28 2,-0.2 4,-0.3 -91,-0.1 -1,-0.3 -0.985 93.5 -41.8-160.2 163.7 1.3 7.1 7.8 94 94 L T S S+ 0 0 39 -2,-0.3 2,-0.1 2,-0.1 182,-0.1 -0.614 114.2 45.4 -75.6 132.2 4.3 9.1 8.8 95 95 L P S S- 0 0 7 0, 0.0 2,-2.1 0, 0.0 -93,-0.3 0.463 76.6-154.3 -82.4 146.4 5.3 9.2 11.5 96 96 L W - 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