==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 08-JUL-09 3I75 . COMPND 2 MOLECULE: ANTIBODY HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.W.ISAACS,A.RIBOLDI-TUNNICLIFFE . 435 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 63.2 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 . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 39 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.8 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 . 4 0.9 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 . 0 0 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 PARALLEL BRIDGES PER LADDER . 3 4 5 4 4 8 0 1 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 . 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 A D 0 0 102 0, 0.0 2,-0.6 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 137.9 17.8 65.7 73.7 2 2 A I - 0 0 1 93,-0.4 2,-0.2 88,-0.1 88,-0.1 -0.792 360.0-151.3 -93.2 123.7 16.1 62.9 71.9 3 3 A Q - 0 0 115 -2,-0.6 23,-1.6 2,-0.0 2,-0.4 -0.562 6.1-153.4 -88.9 149.8 17.6 59.4 72.1 4 4 A M E -A 25 0A 21 94,-0.2 2,-0.6 21,-0.2 96,-0.3 -0.990 4.7-160.5-127.7 128.7 17.2 56.9 69.4 5 5 A T E -A 24 0A 87 19,-2.8 19,-2.3 -2,-0.4 2,-0.4 -0.925 12.9-169.0-112.0 107.9 17.3 53.1 69.8 6 6 A Q E -A 23 0A 15 -2,-0.6 17,-0.2 17,-0.2 94,-0.1 -0.844 17.0-126.7-100.2 132.3 17.9 51.2 66.6 7 7 A S E +A 22 0A 53 15,-2.4 15,-2.7 -2,-0.4 2,-0.1 -0.994 68.7 19.2-138.2 151.2 17.5 47.4 66.3 8 8 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.616 58.5-151.1 -84.4 176.0 18.9 45.0 65.6 9 9 A S S S+ 0 0 91 1,-0.2 94,-1.9 93,-0.1 2,-0.3 0.766 84.1 17.7 -74.0 -24.8 22.5 45.8 65.5 10 10 A S E -d 103 0B 71 92,-0.2 2,-0.3 75,-0.0 94,-0.2 -0.983 65.1-170.1-147.7 146.9 23.2 43.2 62.8 11 11 A L E -d 104 0B 33 92,-2.2 94,-2.8 -2,-0.3 2,-0.4 -0.996 4.2-168.5-143.1 140.7 21.1 41.4 60.3 12 12 A S E +d 105 0B 62 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.996 21.5 159.6-127.1 122.3 21.8 38.5 58.0 13 13 A A E -d 106 0B 14 92,-1.9 94,-2.3 -2,-0.4 2,-0.1 -0.960 34.9 -98.8-141.1 169.2 19.4 37.5 55.3 14 14 A S E > -d 107 0B 64 -2,-0.3 3,-1.7 92,-0.2 64,-0.2 -0.426 46.0 -89.0 -86.7 153.2 19.1 35.6 52.0 15 15 A L T 3 S+ 0 0 109 92,-0.5 64,-0.2 1,-0.3 -1,-0.1 -0.264 115.9 20.2 -49.7 134.0 19.1 36.9 48.5 16 16 A G T 3 S+ 0 0 39 62,-2.7 61,-0.6 1,-0.2 -1,-0.3 0.341 106.0 117.3 81.1 -11.7 15.6 37.8 47.3 17 17 A G < - 0 0 26 -3,-1.7 61,-3.0 60,-0.2 2,-0.4 -0.001 60.9-116.4 -81.1-173.0 14.5 38.0 50.9 18 18 A K - 0 0 146 58,-0.2 2,-0.3 59,-0.2 58,-0.2 -0.983 21.9-172.6-134.0 138.4 13.2 40.8 53.1 19 19 A V E - B 0 75A 9 56,-2.4 56,-2.2 -2,-0.4 2,-0.4 -0.950 6.1-160.8-130.5 154.3 14.4 42.6 56.1 20 20 A T E - B 0 74A 59 -2,-0.3 2,-0.3 54,-0.2 54,-0.2 -0.998 2.7-166.6-133.8 134.5 13.1 45.2 58.5 21 21 A I E - B 0 73A 2 52,-3.0 52,-2.3 -2,-0.4 2,-0.3 -0.898 11.6-152.5-114.8 143.7 14.9 47.5 60.9 22 22 A T E -AB 7 72A 66 -15,-2.7 -15,-2.4 -2,-0.3 2,-0.3 -0.831 8.7-167.3-117.1 156.1 13.2 49.5 63.8 23 23 A a E -AB 6 71A 2 48,-1.8 48,-2.1 -2,-0.3 2,-0.4 -0.988 4.8-163.1-137.0 132.6 14.0 52.7 65.6 24 24 A Q E -AB 5 70A 98 -19,-2.3 -19,-2.8 -2,-0.3 46,-0.2 -0.979 9.4-149.3-121.6 127.4 12.4 54.0 68.8 25 25 A S E -A 4 0A 2 44,-1.6 -21,-0.2 -2,-0.4 4,-0.1 -0.532 21.6-125.3 -90.7 151.3 12.7 57.6 69.9 26 26 A S S S+ 0 0 46 -23,-1.6 2,-0.3 -2,-0.2 -22,-0.1 0.637 96.1 11.4 -71.2 -20.3 12.7 58.7 73.6 27 27 A Q S S- 0 0 95 -24,-0.3 -1,-0.1 41,-0.1 -2,-0.1 -0.946 107.7 -62.2-148.1 164.6 9.7 61.0 72.8 28 28 A D - 0 0 75 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.220 40.9-174.3 -44.8 124.2 7.3 61.6 69.9 29 29 A I > - 0 0 0 39,-2.1 3,-2.2 -4,-0.1 62,-0.2 0.321 31.7-131.7-109.4 6.9 9.2 62.7 66.8 30 30 A N T 3 - 0 0 80 38,-0.3 39,-0.1 1,-0.3 3,-0.1 0.794 65.9 -57.4 56.3 39.1 6.1 63.4 64.7 31 31 A K T 3 S+ 0 0 83 37,-0.4 2,-1.9 1,-0.2 -1,-0.3 0.424 98.5 134.2 66.7 5.2 7.3 61.5 61.6 32 32 A Y < + 0 0 41 -3,-2.2 59,-2.2 18,-0.2 60,-0.4 -0.498 34.2 123.0 -84.2 74.6 10.6 63.6 61.3 33 33 A I E -E 90 0B 0 -2,-1.9 18,-2.3 57,-0.2 2,-0.3 -0.972 38.5-169.9-129.2 144.3 12.9 60.5 60.8 34 34 A G E -E 89 0B 0 55,-2.2 55,-1.9 -2,-0.4 2,-0.4 -0.873 12.3-140.7-125.8 165.7 15.2 59.9 57.9 35 35 A W E -EF 88 48B 1 13,-2.2 12,-2.8 -2,-0.3 13,-1.5 -0.991 16.6-166.8-136.7 132.6 17.2 56.7 56.9 36 36 A Y E -EF 87 46B 0 51,-2.6 51,-2.2 -2,-0.4 2,-0.4 -0.917 11.7-140.5-121.6 147.1 20.7 56.7 55.5 37 37 A Q E -EF 86 45B 9 8,-2.9 8,-1.9 -2,-0.3 2,-0.5 -0.922 10.2-171.2-112.7 130.1 22.9 54.1 53.8 38 38 A H E -E 85 0B 29 47,-2.9 47,-3.0 -2,-0.4 5,-0.1 -0.905 8.7-169.2-119.9 99.8 26.6 53.7 54.5 39 39 A K > - 0 0 37 -2,-0.5 3,-2.0 4,-0.4 45,-0.2 -0.584 42.2 -79.3 -83.3 152.0 28.3 51.3 52.1 40 40 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.236 113.2 3.3 -60.4 135.2 31.9 50.2 52.8 41 41 A G T 3 S+ 0 0 87 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.404 115.4 95.2 69.8 2.9 34.6 52.7 51.9 42 42 A K S < S- 0 0 115 -3,-2.0 -1,-0.2 1,-0.1 3,-0.1 -0.714 76.9-100.1-117.9 170.6 31.9 55.3 50.7 43 43 A G - 0 0 30 -2,-0.2 -4,-0.4 1,-0.1 287,-0.1 -0.456 51.8 -81.1 -85.0 160.6 30.2 58.3 52.2 44 44 A P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.166 42.2-154.6 -62.7 153.5 26.6 58.2 53.6 45 45 A R E -F 37 0B 103 -8,-1.9 -8,-2.9 -3,-0.1 2,-0.3 -0.995 15.5-121.7-134.0 136.9 23.6 58.4 51.3 46 46 A L E +F 36 0B 3 -2,-0.4 -10,-0.2 279,-0.3 3,-0.1 -0.586 33.7 164.8 -73.4 128.5 20.0 59.6 52.0 47 47 A L E + 0 0 1 -12,-2.8 8,-1.9 1,-0.4 2,-0.3 0.795 62.1 5.5-107.5 -50.6 17.3 57.0 51.3 48 48 A I E -FG 35 54B 0 -13,-1.5 -13,-2.2 6,-0.2 -1,-0.4 -0.990 55.3-173.9-140.1 142.8 14.2 58.2 52.9 49 49 A H E > + G 0 53B 19 4,-2.0 4,-2.3 -2,-0.3 3,-0.4 -0.854 69.6 30.1-128.1 171.4 12.9 61.4 54.8 50 50 A Y T 4 S- 0 0 45 -2,-0.3 2,-2.6 1,-0.3 -18,-0.2 0.908 124.5 -72.4 41.2 56.0 9.7 62.2 56.7 51 51 A T T 4 S+ 0 0 5 -18,-2.3 -1,-0.3 1,-0.2 21,-0.1 -0.178 125.9 18.2 66.4 -46.4 9.2 58.5 57.6 52 52 A S T 4 S+ 0 0 68 -2,-2.6 2,-0.5 -3,-0.4 12,-0.2 0.393 83.8 116.9-140.0 5.0 8.3 57.2 54.1 53 53 A I E < -G 49 0B 75 -4,-2.3 -4,-2.0 -3,-0.1 2,-0.2 -0.683 49.1-153.2 -94.2 119.7 9.2 59.6 51.3 54 54 A L E -G 48 0B 54 -2,-0.5 -6,-0.2 -6,-0.2 -7,-0.1 -0.587 19.9-114.6 -87.9 148.8 11.8 58.1 49.0 55 55 A R > - 0 0 58 -8,-1.9 3,-1.1 -2,-0.2 -1,-0.1 -0.553 32.5-121.4 -66.8 159.9 14.3 59.9 47.0 56 56 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.693 109.8 58.4 -80.9 -9.4 13.3 59.3 43.3 57 57 A D T 3 S+ 0 0 100 2,-0.1 -2,-0.0 -10,-0.1 -10,-0.0 0.170 89.3 89.5 -99.6 15.6 16.9 57.7 42.6 58 58 A I S < S- 0 0 22 -3,-1.1 -4,-0.0 -11,-0.1 -11,-0.0 -0.961 88.8-101.9-113.3 131.5 16.4 55.1 45.2 59 59 A P > - 0 0 57 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 -0.114 22.2-125.8 -51.1 146.0 14.9 51.7 44.4 60 60 A S T 3 S+ 0 0 117 1,-0.3 -6,-0.0 -4,-0.1 -2,-0.0 0.551 102.7 82.0 -78.4 -5.9 11.2 51.1 45.4 61 61 A R T 3 S+ 0 0 35 16,-0.1 15,-1.5 14,-0.1 2,-0.4 0.744 81.1 77.5 -59.8 -29.3 12.4 48.0 47.2 62 62 A F E < +C 75 0A 9 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.764 64.0 155.8 -86.7 128.7 13.3 50.4 50.0 63 63 A S E -C 74 0A 59 11,-2.6 11,-2.6 -2,-0.4 2,-0.3 -0.963 24.0-154.1-149.2 175.2 10.5 51.7 52.2 64 64 A G E +C 73 0A 11 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.982 11.2 173.4-151.3 157.2 9.6 53.1 55.6 65 65 A S E +C 72 0A 72 7,-2.4 7,-2.5 -2,-0.3 2,-0.2 -0.963 21.3 82.4-155.4 162.5 6.8 53.3 58.0 66 66 A G E -C 71 0A 26 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.601 35.0-139.6 132.0-179.5 5.6 54.4 61.5 67 67 A S E > +C 70 0A 69 3,-1.7 3,-1.9 -2,-0.2 2,-0.4 -0.979 62.6 16.6-166.6 167.8 4.5 57.2 63.7 68 68 A G T 3 S- 0 0 24 -2,-0.3 -39,-2.1 1,-0.3 -37,-0.4 -0.493 128.3 -22.7 68.5-121.3 4.8 58.6 67.1 69 69 A R T 3 S+ 0 0 129 -2,-0.4 -44,-1.6 -41,-0.2 2,-0.5 0.455 123.3 78.1 -95.8 -3.1 7.9 57.0 68.8 70 70 A D E < +BC 24 67A 93 -3,-1.9 -3,-1.7 -46,-0.2 2,-0.3 -0.894 52.0 161.9-125.3 123.2 8.0 53.8 66.6 71 71 A Y E -BC 23 66A 5 -48,-2.1 -48,-1.8 -2,-0.5 2,-0.3 -0.914 14.7-161.8-133.0 156.1 9.4 53.5 63.1 72 72 A S E -BC 22 65A 32 -7,-2.5 -7,-2.4 -2,-0.3 2,-0.4 -0.970 7.8-158.5-141.5 157.5 10.7 50.9 60.6 73 73 A F E -BC 21 64A 1 -52,-2.3 -52,-3.0 -2,-0.3 2,-0.3 -0.992 18.9-172.4-129.0 137.1 12.7 50.6 57.5 74 74 A S E -BC 20 63A 14 -11,-2.6 -11,-2.6 -2,-0.4 2,-0.4 -0.965 16.8-162.6-138.3 145.4 12.5 47.7 55.1 75 75 A I E -BC 19 62A 0 -56,-2.2 -56,-2.4 -2,-0.3 2,-0.3 -1.000 15.5-165.2-125.2 127.8 14.2 46.3 52.1 76 76 A S + 0 0 48 -15,-1.5 -58,-0.2 -2,-0.4 -59,-0.2 -0.763 68.3 21.8-109.0 154.7 12.4 43.7 49.9 77 77 A N S S- 0 0 91 -61,-0.6 -1,-0.2 -2,-0.3 -60,-0.2 0.924 90.7-138.5 57.5 48.4 13.9 41.5 47.3 78 78 A L - 0 0 2 -61,-3.0 -62,-2.7 -3,-0.3 -61,-0.2 -0.056 21.0-167.6 -46.5 131.1 17.5 41.9 48.7 79 79 A E > - 0 0 59 -64,-0.2 3,-2.0 -3,-0.1 4,-0.2 -0.847 34.1-114.8-112.6 153.4 20.4 42.3 46.3 80 80 A P G > S+ 0 0 21 0, 0.0 3,-1.6 0, 0.0 89,-0.1 0.828 114.6 67.7 -61.3 -28.3 24.1 42.0 47.1 81 81 A E G 3 S+ 0 0 77 1,-0.3 87,-0.1 88,-0.1 88,-0.1 0.527 87.8 70.4 -68.6 -6.8 24.6 45.8 46.3 82 82 A D G < + 0 0 3 -3,-2.0 -1,-0.3 86,-0.1 2,-0.2 0.540 67.3 122.6 -81.8 -9.2 22.3 46.4 49.5 83 83 A T < + 0 0 7 -3,-1.6 2,-0.3 -4,-0.2 22,-0.1 -0.401 44.5 99.6 -60.1 124.8 25.2 45.2 51.7 84 84 A A E S- H 0 104B 4 20,-0.9 20,-2.8 -2,-0.2 2,-0.4 -0.973 75.9 -81.9 174.5 168.7 25.8 48.2 54.1 85 85 A T E -EH 38 103B 33 -47,-3.0 -47,-2.9 -2,-0.3 2,-0.3 -0.883 43.9-154.6 -97.4 133.8 25.4 49.8 57.4 86 86 A Y E -EH 37 102B 1 16,-2.6 16,-1.7 -2,-0.4 2,-0.4 -0.885 9.5-168.8-113.3 138.7 21.9 51.6 57.8 87 87 A Y E -E 36 0B 13 -51,-2.2 -51,-2.6 -2,-0.3 2,-0.2 -0.995 13.9-146.9-128.8 135.1 21.1 54.6 60.2 88 88 A a E -E 35 0B 0 -2,-0.4 11,-2.4 -53,-0.2 2,-0.3 -0.632 16.8-162.9 -82.5 154.6 18.0 56.3 61.3 89 89 A L E -EI 34 98B 0 -55,-1.9 -55,-2.2 -2,-0.2 2,-0.3 -0.971 7.2-152.0-139.6 129.6 18.1 60.0 62.1 90 90 A Q E +EI 33 97B 0 7,-2.3 7,-1.5 -2,-0.3 -57,-0.2 -0.806 16.5 172.5 -99.7 139.8 15.5 62.1 64.1 91 91 A Y + 0 0 23 -59,-2.2 2,-0.2 -2,-0.3 -58,-0.1 -0.013 41.9 115.0-138.9 34.1 15.2 65.8 63.2 92 92 A D S S+ 0 0 49 -60,-0.4 2,-0.3 3,-0.1 3,-0.1 -0.241 79.0 45.3 -93.6 44.8 12.2 66.9 65.4 93 93 A D S S- 0 0 66 -2,-0.2 -64,-0.0 1,-0.1 3,-0.0 -0.967 94.5-101.4-174.4 163.9 14.5 69.1 67.4 94 94 A L S S+ 0 0 124 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.842 113.0 58.3 -67.7 -34.6 17.3 71.7 67.0 95 95 A L S S- 0 0 30 -3,-0.1 -93,-0.4 178,-0.1 2,-0.2 -0.890 83.3-148.7-101.7 120.5 19.7 68.9 67.9 96 96 A L - 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