==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 21-AUG-00 1FN4 . COMPND 2 MOLECULE: MONOCLONAL ANTIBODY AGAINST ACETYLCHOLINE RECEPTO . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR K.POULAS,E.ELIOPOULOS,E.VATZAKI,J.NAVAZA,M.KONTOU . 858 9 10 5 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 476 55.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 250 29.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 85 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 5 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 . 4 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 0 PARALLEL BRIDGES PER LADDER . 15 13 11 4 8 4 2 1 1 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 . 1 4 7 2 2 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 A D 0 0 96 0, 0.0 2,-0.4 0, 0.0 94,-0.0 0.000 360.0 360.0 360.0-157.9 54.9 90.2 68.9 2 2 A I - 0 0 1 88,-0.2 2,-0.5 23,-0.0 88,-0.1 -0.862 360.0-140.8-105.8 139.0 56.1 86.7 69.3 3 3 A K - 0 0 111 -2,-0.4 23,-0.9 21,-0.0 2,-0.4 -0.827 17.6-146.5 -97.1 136.6 53.9 83.7 69.1 4 4 A L E -A 25 0A 17 93,-0.6 95,-0.5 -2,-0.5 2,-0.4 -0.865 7.8-158.2-103.2 133.3 54.7 80.9 71.6 5 5 A T E -A 24 0A 85 19,-0.7 19,-1.8 -2,-0.4 2,-0.1 -0.910 7.8-166.4-113.5 135.8 54.3 77.2 70.7 6 6 A Q - 0 0 7 -2,-0.4 17,-0.1 17,-0.2 16,-0.1 -0.205 16.9-158.8-127.2 50.4 53.9 74.5 73.4 7 7 A S S S+ 0 0 57 -2,-0.1 -1,-0.2 14,-0.1 3,-0.1 0.455 73.0 48.0 4.3-107.6 54.5 71.2 71.4 8 8 A P - 0 0 60 0, 0.0 14,-0.2 0, 0.0 3,-0.2 -0.466 68.5-167.6 -53.2 120.6 52.9 68.3 73.3 9 9 A S S S+ 0 0 88 1,-0.3 93,-2.9 92,-0.1 2,-0.4 0.747 77.5 20.2 -73.0 -38.1 49.6 69.7 74.0 10 10 A L E S+d 102 0B 81 91,-0.3 2,-0.4 -3,-0.1 -1,-0.3 -0.997 72.1 171.0-138.9 128.8 48.9 66.9 76.4 11 11 A L E -d 103 0B 30 91,-1.1 93,-1.0 -2,-0.4 2,-0.4 -0.993 8.7-168.6-143.9 133.5 51.5 64.7 78.0 12 12 A S E +d 104 0B 41 -2,-0.4 93,-0.2 91,-0.3 2,-0.2 -0.980 14.8 152.8-130.2 136.9 51.2 62.1 80.8 13 13 A A - 0 0 7 91,-1.6 2,-0.3 -2,-0.4 3,-0.0 -0.587 37.2 -94.2-137.5-160.6 53.7 60.3 82.8 14 14 A S > - 0 0 41 91,-0.2 3,-2.2 -2,-0.2 64,-0.2 -0.954 46.2 -78.8-133.4 147.5 54.0 58.6 86.3 15 15 A V T 3 S+ 0 0 83 91,-0.4 2,-0.9 -2,-0.3 64,-0.2 -0.060 123.8 25.2 -39.0 137.4 55.2 59.7 89.8 16 16 A G T 3 S+ 0 0 44 62,-3.1 62,-0.3 1,-0.4 -1,-0.3 -0.430 93.9 122.0 100.7 -59.2 58.9 59.4 89.6 17 17 A D < - 0 0 79 -3,-2.2 61,-3.6 -2,-0.9 2,-0.6 -0.009 63.7-131.3 -37.2 131.9 59.0 59.9 85.9 18 18 A R E - B 0 76A 162 59,-0.2 2,-0.3 58,-0.2 58,-0.3 -0.860 29.4-162.2 -92.9 118.9 61.1 62.9 84.9 19 19 A V E - B 0 75A 7 56,-2.2 56,-2.7 -2,-0.6 2,-0.4 -0.733 12.1-158.1-107.0 154.4 59.1 65.0 82.4 20 20 A T E - B 0 74A 77 -2,-0.3 2,-0.3 54,-0.3 54,-0.3 -0.995 6.6-163.6-135.0 126.5 60.1 67.7 80.0 21 21 A L E - B 0 73A 1 52,-3.5 52,-2.2 -2,-0.4 2,-0.3 -0.838 9.8-148.2-111.6 144.4 57.8 70.4 78.6 22 22 A S E + B 0 72A 23 -2,-0.3 2,-0.3 -14,-0.2 50,-0.2 -0.798 21.1 166.5-119.0 159.8 58.5 72.6 75.5 23 23 A a E - B 0 71A 0 48,-1.0 48,-2.3 -2,-0.3 2,-0.4 -0.904 10.8-173.0-164.1 130.1 57.7 76.1 74.2 24 24 A K E -AB 5 70A 74 -19,-1.8 -19,-0.7 -2,-0.3 46,-0.2 -0.888 13.7-142.9-145.3 115.4 59.3 77.9 71.2 25 25 A G E -A 4 0A 7 44,-1.8 -21,-0.2 -2,-0.4 3,-0.1 -0.153 20.6-125.3 -67.1 161.8 58.8 81.5 70.1 26 26 A S S S+ 0 0 62 -23,-0.9 2,-0.3 1,-0.2 -1,-0.1 0.283 99.1 34.3 -91.5 5.5 58.7 82.6 66.5 27 27 A Q S S- 0 0 89 -24,-0.2 42,-0.4 42,-0.1 -1,-0.2 -0.927 112.2 -75.0-161.1 134.3 61.4 85.1 67.2 28 28 A N - 0 0 91 -2,-0.3 2,-0.2 40,-0.2 40,-0.1 -0.010 38.7-164.9 -32.8 111.3 64.5 84.9 69.6 29 29 A I > - 0 0 0 1,-0.1 3,-4.3 38,-0.1 62,-0.2 0.043 27.7-137.5 -95.0 52.6 62.8 85.5 73.0 30 30 A N T 3 - 0 0 81 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 0.616 59.6 -57.9 -60.6 142.3 66.3 86.1 74.2 31 31 A N T 3 S+ 0 0 62 1,-0.2 2,-1.1 20,-0.1 -1,-0.2 0.713 103.1 125.7 35.7 5.7 65.9 84.2 77.4 32 32 A Y < + 0 0 68 -3,-4.3 59,-1.6 18,-0.1 60,-0.7 -0.605 37.3 130.5 -98.3 107.1 63.0 86.1 78.7 33 33 A L E -E 90 0B 0 -2,-1.1 18,-1.7 57,-0.2 2,-0.4 -0.906 35.1-167.0-138.3 148.8 60.6 83.2 79.3 34 34 A A E -E 89 0B 1 55,-2.4 55,-4.0 -2,-0.3 2,-0.5 -0.998 13.9-142.3-140.6 144.2 58.5 82.2 82.2 35 35 A W E -EF 88 48B 0 13,-1.8 12,-3.4 -2,-0.4 13,-0.7 -0.923 17.4-173.8-109.8 121.7 56.6 79.1 83.2 36 36 A Y E -EF 87 46B 2 51,-3.7 51,-3.3 -2,-0.5 10,-0.3 -0.956 12.0-149.4-115.0 129.3 53.3 79.6 84.9 37 37 A Q E -EF 86 45B 10 8,-3.6 8,-2.9 -2,-0.4 49,-0.2 -0.798 9.9-165.9-102.2 146.9 51.4 76.5 86.3 38 38 A Q - 0 0 10 47,-1.8 -1,-0.2 -2,-0.2 3,-0.1 0.895 4.9-165.5-110.0 -45.3 47.6 76.6 86.4 39 39 A K - 0 0 66 1,-0.1 2,-0.7 5,-0.1 3,-0.1 0.965 49.5 -84.5 84.7 81.4 45.7 74.1 88.4 40 40 A L S S+ 0 0 119 1,-0.2 -1,-0.1 2,-0.0 44,-0.0 -0.402 112.6 10.6 41.3 -74.1 42.1 74.1 87.4 41 41 A G S S+ 0 0 47 -2,-0.7 2,-0.2 -3,-0.1 -1,-0.2 -0.547 109.2 89.8-131.1 49.4 40.2 76.8 89.4 42 42 A E S S- 0 0 89 -3,-0.1 283,-0.1 3,-0.0 282,-0.1 -0.714 84.2 -93.9-129.6 177.6 43.2 78.6 90.9 43 43 A A - 0 0 10 -2,-0.2 -6,-0.1 280,-0.2 -2,-0.1 -0.769 55.5 -87.0 -97.0 144.7 45.2 81.5 89.6 44 44 A P - 0 0 9 0, 0.0 2,-0.4 0, 0.0 -6,-0.1 -0.210 39.6-139.5 -57.0 148.9 48.4 80.7 87.7 45 45 A K E -F 37 0B 99 -8,-2.9 -8,-3.6 -3,-0.1 2,-0.5 -0.919 10.2-128.6-111.9 130.1 51.6 80.2 89.6 46 46 A L E +F 36 0B 17 -2,-0.4 -10,-0.3 274,-0.4 12,-0.2 -0.692 31.7 171.8 -74.2 118.5 55.0 81.4 88.5 47 47 A L E - 0 0 1 -12,-3.4 8,-3.7 -2,-0.5 11,-0.3 0.846 66.5 -6.5 -93.3 -69.1 57.3 78.4 88.7 48 48 A I E -F 35 0B 0 -13,-0.7 -13,-1.8 6,-0.3 -1,-0.5 -0.838 69.8-159.8-119.1 165.2 60.4 79.8 87.1 49 49 A Y >> + 0 0 80 4,-0.3 4,-1.2 -2,-0.3 3,-0.6 -0.701 60.0 21.9-134.9-169.8 61.2 83.1 85.3 50 50 A N T 34 S- 0 0 41 1,-0.3 2,-0.7 -2,-0.2 -1,-0.2 0.476 128.5 -52.4 -15.4 84.7 63.6 84.8 82.9 51 51 A T T 34 S+ 0 0 7 -18,-1.7 14,-0.7 -3,-0.1 -1,-0.3 -0.579 128.2 5.5 74.0 -42.9 64.6 81.5 81.5 52 52 A N T <4 S+ 0 0 97 -2,-0.7 2,-0.4 -3,-0.6 -2,-0.1 -0.112 83.0 124.1-155.2 54.5 65.6 79.2 84.3 53 53 A S < - 0 0 40 -4,-1.2 -4,-0.3 10,-0.1 10,-0.1 -0.543 53.3-133.0-141.4 74.0 65.1 80.7 87.8 54 54 A L - 0 0 70 -2,-0.4 -6,-0.3 -6,-0.2 -7,-0.1 0.293 28.8-122.3 -18.2 117.3 63.0 78.9 90.4 55 55 A Q - 0 0 35 -8,-3.7 2,-1.2 1,-0.1 3,-0.3 -0.256 39.8 -87.6 -65.4 167.6 60.6 81.4 92.0 56 56 A T S S+ 0 0 134 1,-0.2 -1,-0.1 -8,-0.0 -2,-0.1 0.053 121.7 23.9 -72.0 30.7 60.9 81.7 95.8 57 57 A G S S+ 0 0 66 -2,-1.2 -1,-0.2 -10,-0.2 -10,-0.1 0.404 87.7 107.4-161.6 -27.4 58.5 78.9 96.6 58 58 A I S S- 0 0 15 -3,-0.3 4,-0.1 -11,-0.3 -1,-0.1 -0.386 74.0-115.2 -60.4 122.5 58.4 76.5 93.7 59 59 A P > - 0 0 63 0, 0.0 3,-0.6 0, 0.0 -4,-0.1 -0.213 27.6-102.9 -58.6 178.0 60.4 73.2 94.6 60 60 A S T 3 S+ 0 0 102 1,-0.2 16,-0.2 -6,-0.1 -6,-0.1 0.260 105.5 85.3 -82.8 -5.5 63.5 72.3 92.8 61 61 A R T 3 S+ 0 0 45 14,-0.1 15,-1.5 16,-0.1 2,-0.3 0.584 82.2 85.4 -73.6 -4.8 62.1 69.5 90.5 62 62 A F < + 0 0 7 -3,-0.6 2,-0.3 13,-0.2 13,-0.2 -0.659 58.4 161.7 -94.2 151.5 61.3 72.6 88.4 63 63 A S - 0 0 51 11,-0.4 11,-2.3 -2,-0.3 2,-0.2 -0.814 24.1-145.9 174.0 122.0 64.0 73.9 86.2 64 64 A G + 0 0 10 -2,-0.3 -12,-0.2 9,-0.2 2,-0.2 -0.451 21.1 164.1 -98.5 166.8 64.2 76.2 83.2 65 65 A S + 0 0 69 -14,-0.7 7,-1.4 7,-0.3 2,-0.3 -0.773 15.2 98.3 172.1 129.1 66.5 76.1 80.2 66 66 A G E -C 71 0A 34 5,-0.2 2,-0.3 -2,-0.2 5,-0.3 -0.975 43.8-118.6 165.9-176.4 66.8 77.5 76.7 67 67 A S E > -C 70 0A 74 3,-2.4 3,-1.1 -2,-0.3 -38,-0.1 -0.965 67.2 -46.8-152.8 137.6 68.2 80.0 74.2 68 68 A G T 3 S+ 0 0 16 -2,-0.3 2,-1.3 1,-0.2 -40,-0.2 0.382 127.9 5.5 -8.3 124.9 66.3 82.6 72.1 69 69 A T T 3 S+ 0 0 46 -42,-0.4 -44,-1.8 -3,-0.1 2,-0.5 -0.623 121.7 63.5 89.3 -70.8 63.4 80.8 70.5 70 70 A D E < +BC 24 67A 73 -2,-1.3 -3,-2.4 -3,-1.1 2,-0.2 -0.780 59.9 158.1 -99.3 126.3 63.5 77.4 72.0 71 71 A Y E -BC 23 66A 2 -48,-2.3 -48,-1.0 -2,-0.5 2,-0.3 -0.724 17.7-157.3-130.4 175.7 63.0 76.9 75.8 72 72 A T E -B 22 0A 41 -7,-1.4 2,-0.6 -21,-0.3 -7,-0.3 -0.932 13.8-154.4-165.4 135.6 62.0 74.1 78.1 73 73 A L E -B 21 0A 0 -52,-2.2 -52,-3.5 -2,-0.3 2,-0.4 -0.937 22.0-172.6-111.0 110.9 60.5 73.3 81.5 74 74 A T E -B 20 0A 24 -11,-2.3 2,-0.6 -2,-0.6 -11,-0.4 -0.884 18.0-154.9-102.1 149.1 61.5 69.9 83.0 75 75 A I E -B 19 0A 0 -56,-2.7 -56,-2.2 -2,-0.4 2,-2.1 -0.854 11.6-159.3-114.3 89.5 60.1 68.3 86.2 76 76 A S E S+B 18 0A 46 -15,-1.5 -58,-0.2 -2,-0.6 -59,-0.1 -0.445 81.5 19.9 -70.4 74.0 62.8 65.9 87.3 77 77 A S S S- 0 0 44 -2,-2.1 -59,-0.2 -60,-0.6 -60,-0.2 0.586 86.8-134.8 126.8 64.3 60.6 63.6 89.5 78 78 A L - 0 0 0 -61,-3.6 -62,-3.1 -3,-0.5 -61,-0.1 -0.139 21.7-156.9 -44.7 110.2 56.9 63.9 88.6 79 79 A Q - 0 0 61 -64,-0.2 3,-0.4 1,-0.1 4,-0.1 -0.757 25.9-115.6 -97.1-167.2 54.9 64.2 91.8 80 80 A P S > S+ 0 0 26 0, 0.0 2,-0.9 0, 0.0 3,-0.8 0.774 112.8 57.3 -61.6 -34.8 51.2 63.2 92.0 81 81 A E T 3 S+ 0 0 62 1,-0.2 87,-0.2 88,-0.1 88,-0.1 -0.521 84.5 83.7 -98.3 63.0 50.2 66.9 92.8 82 82 A D T 3 + 0 0 4 -2,-0.9 -1,-0.2 -3,-0.4 2,-0.1 0.248 52.1 121.8-137.4 -11.4 51.8 68.3 89.6 83 83 A V < + 0 0 14 -3,-0.8 2,-0.2 84,-0.3 21,-0.1 -0.558 43.1 108.0 -60.2 131.8 48.9 67.6 87.4 84 84 A A S S- 0 0 12 19,-0.5 19,-0.5 17,-0.1 2,-0.5 -0.896 74.3 -85.8-176.4-176.6 48.1 71.0 86.1 85 85 A T E - G 0 102B 38 -2,-0.2 -47,-1.8 17,-0.2 2,-0.5 -0.992 38.0-152.6-114.7 130.2 48.4 73.0 82.9 86 86 A Y E -EG 37 101B 0 15,-1.4 15,-1.2 -2,-0.5 2,-0.4 -0.894 9.9-169.5-106.2 125.4 51.7 74.7 82.4 87 87 A F E -E 36 0B 9 -51,-3.3 -51,-3.7 -2,-0.5 2,-0.5 -0.903 13.0-144.0-112.7 138.1 51.8 77.9 80.3 88 88 A a E -E 35 0B 0 -2,-0.4 2,-0.5 -53,-0.2 10,-0.4 -0.874 14.0-155.2-102.5 134.5 55.0 79.5 79.1 89 89 A Y E -E 34 0B 0 -55,-4.0 -55,-2.4 -2,-0.5 2,-0.6 -0.946 2.4-159.1-116.3 130.1 55.0 83.3 79.0 90 90 A Q E > +EH 33 96B 0 6,-3.5 6,-2.1 -2,-0.5 5,-1.1 -0.931 21.3 161.6-115.1 115.2 57.3 85.3 76.7 91 91 A Y T 5 + 0 0 15 -59,-1.6 -58,-0.1 -2,-0.6 -1,-0.1 0.160 49.5 94.9-121.1 18.6 58.1 88.9 77.5 92 92 A N T 5S+ 0 0 56 -60,-0.7 -1,-0.1 -63,-0.1 -63,-0.1 0.969 108.2 11.3 -70.4 -51.5 61.3 89.7 75.5 93 93 A N T 5S- 0 0 86 -61,-0.2 -2,-0.1 -66,-0.1 -64,-0.0 0.985 140.5 -22.4 -90.8 -57.5 59.3 91.1 72.6 94 94 A G T 5S- 0 0 13 -4,-0.3 -3,-0.2 -92,-0.1 -2,-0.0 0.212 80.7 -91.5-149.5 -0.3 55.7 91.5 73.6 95 96 A Y < + 0 0 81 -5,-1.1 2,-0.4 1,-0.2 167,-0.3 0.990 60.6 154.5 101.7 56.8 54.0 89.6 76.5 96 97 A T B -H 90 0B 27 -6,-2.1 -6,-3.5 165,-0.1 -1,-0.2 -0.970 27.3-148.3-127.4 147.5 52.4 86.4 75.1 97 98 A F - 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