==== 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 29-APR-98 1QBL . COMPND 2 MOLECULE: FABE8A; . 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) . 19115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 65.4 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 . 169 39.0 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 . 52 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.6 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 . 3 0.7 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 . 5 1 6 4 3 10 0 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 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 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 0 120 0, 0.0 2,-0.4 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 -4.4 0.1 12.2 12.6 2 2 L I - 0 0 9 93,-0.4 95,-0.4 91,-0.2 2,-0.3 -0.837 360.0-155.4-105.7 140.0 -1.7 9.5 14.7 3 3 L Q - 0 0 101 -2,-0.4 23,-2.7 93,-0.1 2,-0.4 -0.724 8.4-137.4-111.3 158.4 -0.6 8.6 18.2 4 4 L M E -A 25 0A 13 94,-0.4 2,-0.7 -2,-0.3 96,-0.4 -0.976 5.0-155.5-119.2 135.5 -1.3 5.3 20.1 5 5 L T E -A 24 0A 67 19,-1.9 19,-1.8 -2,-0.4 2,-0.3 -0.935 17.8-162.3-113.5 102.4 -2.4 5.1 23.7 6 6 L Q E -A 23 0A 16 -2,-0.7 17,-0.2 17,-0.2 3,-0.1 -0.702 11.8-124.9 -89.6 142.8 -1.3 1.8 25.2 7 7 L S E S+A 22 0A 62 15,-2.8 15,-3.0 -2,-0.3 2,-0.1 -0.999 73.3 20.4-147.8 141.5 -2.8 0.3 28.4 8 8 L P - 0 0 50 0, 0.0 -1,-0.2 0, 0.0 95,-0.1 0.600 56.4-157.8 -88.8 159.8 -1.9 -0.8 31.0 9 9 L A S S+ 0 0 79 1,-0.2 94,-2.0 93,-0.2 2,-0.4 0.850 90.1 23.6 -62.9 -27.1 1.6 0.7 31.5 10 10 L S E -d 103 0B 41 92,-0.3 2,-0.4 2,-0.0 -1,-0.2 -0.997 68.1-172.9-144.1 132.0 2.1 -2.2 33.9 11 11 L L E -d 104 0B 28 92,-2.7 94,-3.1 -2,-0.4 2,-0.5 -0.993 8.6-158.8-127.3 125.6 0.4 -5.6 34.1 12 12 L S E +d 105 0B 46 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.927 27.7 155.6-104.7 124.7 1.0 -8.0 36.9 13 13 L A E -d 106 0B 0 92,-3.1 94,-2.5 -2,-0.5 2,-0.3 -0.831 32.5-128.6-141.1 176.1 0.1 -11.6 36.1 14 14 L S > - 0 0 43 -2,-0.3 3,-1.3 92,-0.2 2,-0.2 -0.814 44.9 -78.8-120.7 166.1 0.9 -15.2 37.0 15 15 L V T 3 S+ 0 0 91 -2,-0.3 64,-0.2 1,-0.2 3,-0.1 -0.482 117.1 21.6 -66.7 127.0 1.8 -18.2 35.0 16 16 L G T 3 S+ 0 0 41 62,-2.1 -1,-0.2 1,-0.4 63,-0.1 0.082 92.3 121.9 104.9 -22.9 -1.3 -19.6 33.3 17 17 L E < - 0 0 78 -3,-1.3 61,-2.7 60,-0.2 -1,-0.4 -0.242 61.9-121.1 -70.0 162.6 -3.5 -16.5 33.4 18 18 L T - 0 0 73 59,-0.2 2,-0.3 -3,-0.1 58,-0.3 -0.815 35.1-174.5 -99.7 146.2 -4.9 -14.9 30.3 19 19 L V E - B 0 75A 11 56,-2.4 56,-2.5 -2,-0.3 2,-0.4 -0.977 15.9-160.1-147.8 151.0 -4.0 -11.3 29.6 20 20 L T E - B 0 74A 69 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.998 1.5-167.5-135.8 137.3 -4.8 -8.4 27.2 21 21 L I E - B 0 73A 0 52,-2.5 52,-3.0 -2,-0.4 2,-0.3 -0.949 18.7-156.4-116.0 134.6 -2.9 -5.2 26.4 22 22 L T E -AB 7 72A 46 -15,-3.0 -15,-2.8 -2,-0.4 2,-0.4 -0.896 13.5-170.2-120.5 151.8 -4.8 -2.6 24.4 23 23 L a E -AB 6 71A 0 48,-2.2 48,-2.6 -2,-0.3 2,-0.5 -0.996 6.8-161.5-137.0 124.0 -3.8 0.3 22.1 24 24 L R E -AB 5 70A 146 -19,-1.8 -19,-1.9 -2,-0.4 46,-0.2 -0.952 15.4-139.0-110.7 122.3 -6.2 3.0 20.8 25 25 L A E -A 4 0A 6 44,-2.4 -21,-0.2 -2,-0.5 4,-0.0 -0.585 11.6-135.7 -75.3 141.7 -5.2 5.0 17.8 26 26 L S S S+ 0 0 77 -23,-2.7 2,-0.3 -2,-0.2 -1,-0.1 0.420 93.4 20.9 -77.0 5.0 -6.0 8.7 18.0 27 27 L G S S- 0 0 21 -24,-0.3 2,-0.5 41,-0.1 -2,-0.1 -0.878 106.1 -71.6-154.7 177.6 -7.2 8.3 14.4 28 28 L N + 0 0 77 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.760 40.1 178.3 -85.9 125.5 -8.3 5.4 12.1 29 29 L I > - 0 0 0 39,-2.5 3,-2.1 -2,-0.5 62,-0.2 0.346 36.1-129.8-107.0 2.3 -5.4 3.2 11.1 30 30 L H T 3 S- 0 0 99 1,-0.3 3,-0.1 38,-0.3 39,-0.1 0.885 70.2 -58.4 50.0 45.6 -7.3 0.6 9.0 31 31 L N T 3 S+ 0 0 26 37,-0.2 2,-2.1 1,-0.2 -1,-0.3 0.623 96.2 140.1 61.5 14.3 -5.7 -2.3 10.9 32 32 L Y < + 0 0 85 -3,-2.1 59,-2.6 18,-0.1 60,-0.6 -0.580 37.6 128.8 -82.6 71.0 -2.2 -1.2 10.0 33 33 L L E -E 90 0B 0 -2,-2.1 18,-3.2 57,-0.2 17,-0.3 -0.995 38.6-170.4-134.5 138.9 -1.1 -2.1 13.5 34 34 L A E -E 89 0B 2 55,-3.1 55,-2.4 -2,-0.4 2,-0.4 -0.879 12.5-143.5-127.5 156.3 1.7 -4.3 14.8 35 35 L W E -EF 88 48B 0 13,-3.2 12,-3.5 -2,-0.3 13,-1.4 -0.991 15.5-165.3-122.9 130.2 2.7 -5.7 18.2 36 36 L Y E -EF 87 46B 3 51,-3.2 51,-2.2 -2,-0.4 2,-0.4 -0.840 8.5-151.4-115.9 149.1 6.2 -6.0 19.4 37 37 L Q E -EF 86 45B 17 8,-3.1 8,-2.7 -2,-0.3 2,-0.4 -0.952 11.0-171.0-115.5 136.6 7.7 -7.9 22.3 38 38 L Q E -E 85 0B 15 47,-3.4 47,-2.7 -2,-0.4 3,-0.1 -0.923 7.2-156.7-134.9 111.2 10.9 -6.7 24.0 39 39 L K > - 0 0 45 4,-0.5 3,-2.1 -2,-0.4 2,-0.2 -0.313 44.4 -72.3 -77.8 164.3 12.7 -8.9 26.5 40 40 L Q T 3 S- 0 0 115 1,-0.3 -1,-0.2 43,-0.3 3,-0.1 -0.418 120.0 -2.5 -59.0 119.8 15.0 -7.5 29.2 41 41 L G T 3 S+ 0 0 79 1,-0.2 -1,-0.3 -2,-0.2 2,-0.2 0.632 113.2 105.3 73.1 15.9 18.1 -6.4 27.4 42 42 L K S < S- 0 0 120 -3,-2.1 -1,-0.2 1,-0.1 3,-0.1 -0.746 73.6 -95.4-123.4 171.0 17.1 -7.6 23.9 43 43 L S - 0 0 30 -2,-0.2 -4,-0.5 1,-0.1 281,-0.1 -0.417 51.8 -89.8 -78.8 156.3 15.9 -5.9 20.7 44 44 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.403 43.2-157.8 -65.2 150.2 12.2 -5.6 20.0 45 45 L Q E -F 37 0B 94 -8,-2.7 -8,-3.1 -3,-0.1 2,-0.2 -0.991 21.6-109.1-132.3 136.3 10.7 -8.6 18.1 46 46 L L E +F 36 0B 8 -2,-0.4 -10,-0.2 274,-0.3 3,-0.1 -0.488 37.4 168.6 -69.1 132.1 7.6 -8.6 16.0 47 47 L L E + 0 0 4 -12,-3.5 8,-3.4 1,-0.4 2,-0.3 0.771 66.8 5.4-104.1 -58.6 4.7 -10.5 17.6 48 48 L V E -FG 35 54B 0 -13,-1.4 -13,-3.2 6,-0.3 -1,-0.4 -0.980 61.5-169.8-134.3 138.4 1.7 -9.6 15.4 49 49 L Y E > S+ G 0 53B 38 4,-2.8 4,-1.9 -2,-0.3 3,-0.3 -0.943 71.8 24.3-126.3 153.6 1.3 -7.5 12.2 50 50 L N T 4 S- 0 0 53 -2,-0.3 2,-2.6 -17,-0.3 -16,-0.2 0.887 122.6 -78.5 58.7 40.0 -1.8 -6.2 10.5 51 51 L A T 4 S+ 0 0 0 -18,-3.2 -1,-0.2 1,-0.2 21,-0.1 -0.182 126.4 28.3 66.5 -42.9 -3.6 -6.4 13.8 52 52 L K T 4 S+ 0 0 123 -2,-2.6 2,-0.6 -3,-0.3 12,-0.3 0.522 86.1 101.4-128.0 -7.5 -4.2 -10.2 13.7 53 53 L T E < -G 49 0B 64 -4,-1.9 -4,-2.8 10,-0.1 2,-0.1 -0.731 67.2-130.9 -87.3 121.7 -1.5 -12.1 11.7 54 54 L L E -G 48 0B 54 -2,-0.6 -6,-0.3 -6,-0.2 3,-0.1 -0.416 22.9-124.3 -67.5 139.0 1.1 -13.7 13.9 55 55 L A > - 0 0 9 -8,-3.4 3,-1.9 1,-0.2 -1,-0.1 -0.226 46.4 -59.7 -77.7 171.6 4.7 -13.1 13.1 56 56 L D T 3 S+ 0 0 99 262,-0.3 -1,-0.2 1,-0.3 -10,-0.0 -0.201 121.1 3.0 -55.3 135.8 7.3 -15.7 12.4 57 57 L G T 3 S+ 0 0 82 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.533 90.7 139.3 65.5 12.4 7.9 -18.1 15.3 58 58 L V < - 0 0 19 -3,-1.9 -1,-0.2 -11,-0.1 -4,-0.1 -0.763 51.3-123.2 -89.3 123.8 5.2 -16.6 17.5 59 59 L P > - 0 0 51 0, 0.0 3,-1.0 0, 0.0 -4,-0.1 -0.137 18.4-110.7 -62.5 168.5 3.2 -19.2 19.4 60 60 L S T 3 S+ 0 0 113 1,-0.2 16,-0.1 -6,-0.0 -2,-0.0 0.625 105.7 78.7 -75.8 -19.2 -0.6 -19.6 19.2 61 61 L R T 3 S+ 0 0 48 16,-0.1 15,-3.1 14,-0.1 2,-0.3 0.602 86.8 82.2 -65.9 -6.3 -1.3 -18.5 22.8 62 62 L F E < +C 75 0A 6 -3,-1.0 2,-0.3 13,-0.2 13,-0.2 -0.750 57.1 163.2 -97.8 142.8 -0.8 -15.0 21.2 63 63 L S E -C 74 0A 48 11,-1.7 11,-2.9 -2,-0.3 2,-0.3 -0.929 20.0-156.9-162.9 136.2 -3.6 -13.2 19.2 64 64 L G E +C 73 0A 8 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.866 21.3 160.6-115.0 149.9 -4.3 -9.7 18.0 65 65 L S E +C 72 0A 65 7,-2.0 7,-1.9 -2,-0.3 2,-0.2 -0.911 18.3 77.4-153.2-179.3 -7.7 -8.1 17.2 66 66 L G E -C 71 0A 29 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.626 43.4-138.6 110.3-169.8 -9.7 -5.0 16.6 67 67 L S E > +C 70 0A 79 3,-1.2 3,-1.6 -2,-0.2 2,-1.2 -0.942 64.2 20.7-179.5 165.5 -10.0 -2.4 13.9 68 68 L G T 3 S- 0 0 18 -2,-0.3 -39,-2.5 1,-0.2 -38,-0.3 -0.458 130.9 -20.7 66.4 -93.7 -10.3 1.4 13.3 69 69 L T T 3 S+ 0 0 59 -2,-1.2 -44,-2.4 -41,-0.2 2,-0.6 0.550 120.3 72.5-125.4 -16.2 -8.9 2.7 16.6 70 70 L Q E < +BC 24 67A 124 -3,-1.6 -3,-1.2 -46,-0.2 2,-0.3 -0.896 53.9 169.6-113.7 119.4 -9.1 0.0 19.3 71 71 L Y E -BC 23 66A 0 -48,-2.6 -48,-2.2 -2,-0.6 2,-0.4 -0.880 13.2-159.4-123.5 153.0 -6.7 -3.0 19.2 72 72 L S E -BC 22 65A 35 -7,-1.9 -7,-2.0 -2,-0.3 2,-0.5 -0.996 10.2-157.5-138.6 138.7 -5.9 -5.7 21.6 73 73 L L E -BC 21 64A 0 -52,-3.0 -52,-2.5 -2,-0.4 2,-0.4 -0.969 21.2-168.9-108.2 121.4 -3.1 -8.2 22.2 74 74 L K E -BC 20 63A 93 -11,-2.9 -11,-1.7 -2,-0.5 2,-0.5 -0.919 16.3-165.4-118.3 141.7 -4.1 -11.2 24.1 75 75 L I E -BC 19 62A 0 -56,-2.5 -56,-2.4 -2,-0.4 3,-0.4 -0.972 9.9-166.9-124.9 104.9 -1.8 -13.9 25.6 76 76 L N S S+ 0 0 89 -15,-3.1 2,-0.6 -2,-0.5 -1,-0.1 0.926 75.1 20.5 -59.8 -63.4 -4.0 -16.9 26.6 77 77 L S S S- 0 0 43 -59,-0.1 -1,-0.2 -16,-0.1 -59,-0.2 -0.762 86.8-135.1-117.6 85.0 -1.8 -19.2 28.8 78 78 L L - 0 0 0 -61,-2.7 -62,-2.1 -2,-0.6 -61,-0.1 -0.116 22.5-163.4 -43.3 115.7 1.0 -17.0 30.2 79 79 L Q > - 0 0 68 -64,-0.2 3,-2.4 -63,-0.1 4,-0.4 -0.695 32.6-107.0-100.3 153.6 4.3 -18.9 30.0 80 80 L P G > S+ 0 0 82 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.789 118.0 58.5 -49.6 -30.8 7.4 -17.8 31.9 81 81 L E G 3 S+ 0 0 105 1,-0.2 -3,-0.0 -42,-0.0 0, 0.0 0.427 89.5 74.1 -82.3 0.0 9.0 -16.5 28.8 82 82 L D G < + 0 0 2 -3,-2.4 -1,-0.2 2,-0.0 22,-0.2 0.697 68.0 106.3 -85.1 -23.3 6.2 -14.0 28.2 83 83 L F < + 0 0 33 -3,-0.8 2,-0.3 -4,-0.4 -43,-0.3 -0.413 57.1 69.5 -61.0 127.5 7.2 -11.7 31.0 84 84 L G E S- H 0 104B 8 20,-0.8 20,-2.8 -45,-0.1 2,-0.3 -0.968 86.5 -38.0 158.3-155.5 8.8 -8.5 29.5 85 85 L S E -EH 38 103B 19 -47,-2.7 -47,-3.4 -2,-0.3 2,-0.4 -0.726 39.9-165.2-108.1 148.0 7.7 -5.5 27.6 86 86 L Y E -EH 37 102B 0 16,-2.1 16,-1.9 -2,-0.3 2,-0.3 -0.953 6.9-175.7-125.6 144.1 5.1 -5.1 24.8 87 87 L Y E -E 36 0B 15 -51,-2.2 -51,-3.2 -2,-0.4 2,-0.3 -0.997 13.9-145.1-140.5 137.3 4.7 -2.2 22.4 88 88 L a E -E 35 0B 0 -2,-0.3 11,-2.7 -53,-0.2 2,-0.4 -0.727 15.5-171.9 -99.1 156.8 2.2 -1.4 19.7 89 89 L Q E -EI 34 98B 1 -55,-2.4 -55,-3.1 -2,-0.3 2,-0.3 -0.984 13.0-146.8-146.2 133.3 3.1 0.4 16.6 90 90 L H E -E 33 0B 0 7,-2.1 -57,-0.2 -2,-0.4 -86,-0.1 -0.776 9.9-174.6 -96.9 147.6 0.8 1.7 13.8 91 91 L F + 0 0 6 -59,-2.6 -58,-0.2 -2,-0.3 5,-0.1 0.005 57.0 103.4-127.0 29.3 2.1 1.8 10.3 92 92 L W S S+ 0 0 100 -60,-0.6 2,-0.3 1,-0.2 4,-0.1 0.964 89.2 2.9 -72.8 -57.9 -0.9 3.6 8.8 93 93 L S S S- 0 0 20 2,-0.2 4,-0.3 -61,-0.1 -1,-0.2 -0.942 94.4 -62.1-136.5 156.0 0.7 7.0 8.4 94 94 L T S S+ 0 0 37 -2,-0.3 -3,-0.1 1,-0.2 2,-0.1 -0.649 112.8 51.2 -73.9 126.5 4.0 8.8 8.9 95 95 L P S S- 0 0 12 0, 0.0 2,-1.8 0, 0.0 -93,-0.4 0.349 79.6-150.5 -81.7 141.7 5.0 8.9 11.7 96 96 L W - 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