==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-JUN-00 1F3R . COMPND 2 MOLECULE: ACETYLCHOLINE RECEPTOR ALPHA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.KLEINJUNG,M.-C.PETIT,P.ORLEWSKI,A.MAMALAKI,S.-J.TZARTOS, . 267 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 80.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 31.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 89 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 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 RESIDUES PER ALPHA HELIX . 1 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 0 0 PARALLEL BRIDGES PER LADDER . 1 3 4 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 2 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 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 67 A W 0 0 70 0, 0.0 242,-0.1 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 -66.0 -7.1 -2.5 -11.1 2 68 A N >> - 0 0 29 68,-0.0 4,-2.6 0, 0.0 3,-1.0 -0.940 360.0 -96.1-132.5 145.5 -5.2 -1.1 -7.9 3 69 A P B 34 S+a 6 0A 95 0, 0.0 4,-0.2 0, 0.0 0, 0.0 -0.444 119.3 51.0 -54.1 100.1 -3.7 2.2 -6.3 4 70 A G T 34 S+ 0 0 0 2,-0.9 60,-0.2 -2,-0.7 63,-0.1 -0.332 113.6 38.9 146.5 -70.2 -0.1 1.3 -7.6 5 71 A D T <4 S+ 0 0 0 -3,-1.0 2,-1.2 1,-0.2 57,-0.0 0.887 112.6 64.6 -65.8 -43.5 -0.9 0.6 -11.3 6 72 A Y B < S+a 3 0A 71 -4,-2.6 -2,-0.9 1,-0.2 -1,-0.2 -0.677 73.6 151.6 -70.8 92.6 -3.3 3.6 -10.8 7 73 A G - 0 0 18 -2,-1.2 -1,-0.2 -4,-0.2 109,-0.1 0.918 68.9 -25.6 -96.8 -65.1 -0.4 6.1 -10.1 8 74 A G S S+ 0 0 22 107,-0.1 110,-1.9 106,-0.1 109,-1.2 -0.381 103.5 97.2-148.6 68.2 -1.3 9.7 -11.2 9 75 A I 0 0 28 1,-0.3 -3,-0.0 108,-0.2 231,-0.0 0.713 360.0 360.0-125.2 -43.2 -4.0 9.6 -14.1 10 76 A X 0 0 160 231,-0.0 -1,-0.3 107,-0.0 231,-0.0 -0.993 360.0 360.0-143.7 360.0 -7.7 10.1 -12.8 11 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 12 1 B Q 0 0 174 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.8 24.3 3.1 -18.7 13 2 B V + 0 0 49 24,-0.1 2,-0.5 2,-0.0 24,-0.2 -0.938 360.0 178.7-121.4 105.7 21.0 1.8 -17.3 14 3 B Q E -B 36 0B 109 22,-2.0 22,-2.2 -2,-0.5 2,-1.0 -0.909 18.1-158.2-119.4 110.5 20.7 -2.1 -18.0 15 4 B L E -B 35 0B 4 -2,-0.5 2,-1.0 20,-0.2 20,-0.2 -0.709 11.9-171.4 -90.0 98.7 17.6 -4.2 -16.8 16 5 B L E -B 34 0B 104 18,-2.0 18,-2.2 -2,-1.0 2,-0.5 -0.704 2.7-167.0 -96.1 90.5 18.8 -7.9 -16.7 17 6 B E E -B 33 0B 10 -2,-1.0 2,-0.4 16,-0.3 16,-0.3 -0.669 16.7-145.3 -77.6 117.9 15.7 -10.2 -16.1 18 7 B S E +B 32 0B 46 14,-2.1 14,-1.2 -2,-0.5 110,-0.1 -0.717 27.9 158.7 -98.3 132.9 17.1 -13.7 -15.2 19 8 B G - 0 0 33 -2,-0.4 110,-0.1 12,-0.2 12,-0.0 -0.997 41.1-124.3-151.1 148.8 15.4 -17.1 -16.2 20 9 B P - 0 0 84 0, 0.0 2,-1.3 0, 0.0 110,-0.1 0.423 35.6-126.6 -80.1 0.0 16.5 -20.8 -16.6 21 10 B G S S+ 0 0 34 2,-0.0 110,-2.9 108,-0.0 2,-0.4 -0.384 92.3 35.7 84.3 -60.2 15.4 -21.7 -20.3 22 11 B L E +e 131 0C 122 -2,-1.3 2,-0.3 108,-0.2 110,-0.2 -0.996 68.3 173.7-125.0 132.8 13.4 -24.8 -19.2 23 12 B V E -e 132 0C 29 108,-2.5 110,-0.7 -2,-0.4 6,-0.1 -0.996 30.3-116.5-136.0 145.0 11.3 -25.2 -15.9 24 13 B R > - 0 0 171 -2,-0.3 3,-0.9 108,-0.1 72,-0.2 -0.637 32.5-112.4 -79.6 129.6 8.9 -28.0 -14.8 25 14 B P T 3 S+ 0 0 17 0, 0.0 2,-0.3 0, 0.0 72,-0.2 -0.039 94.3 38.0 -50.2 159.3 5.0 -27.4 -14.2 26 15 B S T 3 S+ 0 0 95 70,-2.5 69,-0.4 1,-0.2 71,-0.1 -0.228 103.3 75.9 84.3 -40.3 3.5 -27.5 -10.6 27 16 B E S < S- 0 0 98 -3,-0.9 68,-1.5 -2,-0.3 69,-1.0 0.541 87.0 -77.9 -84.2-136.2 6.5 -25.8 -8.7 28 17 B T E - C 0 94B 64 66,-0.2 2,-0.5 67,-0.2 66,-0.2 -0.995 23.9-155.8-140.7 133.8 7.8 -22.1 -8.5 29 18 B L E - C 0 93B 8 64,-2.1 64,-2.7 -2,-0.3 2,-1.1 -0.913 5.2-160.8-112.3 111.8 9.7 -19.7 -10.9 30 19 B S E - C 0 92B 61 -2,-0.5 2,-0.5 62,-0.2 62,-0.2 -0.647 9.5-162.5 -91.3 85.7 11.7 -16.7 -9.3 31 20 B L E - C 0 91B 0 60,-2.1 60,-2.5 -2,-1.1 2,-0.7 -0.528 11.7-157.8 -70.1 112.1 12.2 -14.2 -12.3 32 21 B T E -BC 18 90B 21 -14,-1.2 -14,-2.1 -2,-0.5 2,-1.1 -0.830 12.4-160.6-109.1 106.3 15.1 -11.9 -11.0 33 22 B a E -BC 17 89B 0 56,-2.6 56,-1.7 -2,-0.7 2,-0.7 -0.690 8.3-170.1 -83.7 94.0 15.6 -8.3 -12.5 34 23 B T E -BC 16 88B 53 -18,-2.2 -18,-2.0 -2,-1.1 2,-0.7 -0.754 12.5-157.3 -82.7 108.1 19.2 -7.3 -11.6 35 24 B V E -B 15 0B 2 52,-2.7 2,-1.3 -2,-0.7 -20,-0.2 -0.784 12.1-161.6-100.8 106.2 19.3 -3.5 -12.7 36 25 B S E S+B 14 0B 68 -22,-2.2 -22,-2.0 -2,-0.7 -2,-0.0 -0.669 80.3 26.7 -83.1 88.9 22.8 -2.0 -13.4 37 26 B G S S+ 0 0 54 -2,-1.3 2,-0.3 -24,-0.2 -1,-0.1 -0.213 103.7 52.7 161.8 -66.9 21.9 1.8 -13.1 38 27 B F S S- 0 0 15 49,-0.1 2,-0.3 5,-0.1 -1,-0.2 -0.778 70.4-114.4-109.2 150.2 18.9 2.9 -10.9 39 28 B S >> - 0 0 62 -2,-0.3 3,-1.8 1,-0.1 4,-0.6 -0.644 37.3-119.7 -78.5 133.7 17.8 2.4 -7.2 40 29 B L T 34 S+ 0 0 2 -2,-0.3 5,-0.3 44,-0.3 -1,-0.1 0.717 105.2 57.4 -56.7 -37.5 14.5 0.4 -7.1 41 30 B T T 34 S+ 0 0 68 1,-0.1 3,-0.3 3,-0.1 -1,-0.3 0.725 102.7 60.3 -60.7 -25.6 12.1 2.9 -5.3 42 31 B S T <4 S+ 0 0 37 -3,-1.8 71,-1.5 1,-0.2 2,-1.0 0.998 113.6 20.8 -68.1 -75.6 12.8 5.6 -8.1 43 32 B F S < S- 0 0 58 -4,-0.6 66,-0.7 69,-0.2 -1,-0.2 -0.631 92.2-133.8-103.9 79.8 11.6 4.2 -11.6 44 33 B S - 0 0 0 -2,-1.0 2,-0.4 -3,-0.3 65,-0.1 0.108 15.1-121.4 -43.3 128.8 9.1 1.4 -10.6 45 34 B V - 0 0 4 17,-0.4 17,-1.0 -5,-0.3 2,-0.4 -0.550 22.4-161.7 -81.2 123.7 9.5 -2.0 -12.5 46 35 B S E -FG 61 107D 0 61,-2.4 61,-2.5 -2,-0.4 2,-0.4 -0.881 10.3-143.4-103.9 133.7 6.5 -3.3 -14.5 47 36 B W E +FG 60 106D 0 13,-2.8 12,-2.4 -2,-0.4 13,-1.1 -0.825 20.1 177.9-109.0 127.1 6.4 -7.1 -15.5 48 37 B V E -FG 58 105D 1 57,-2.1 57,-2.9 -2,-0.4 2,-0.4 -0.977 13.6-156.2-134.5 120.8 5.0 -8.3 -18.9 49 38 B R E -FG 57 104D 18 8,-2.2 8,-2.7 -2,-0.4 55,-0.2 -0.831 5.7-172.6 -94.6 132.4 4.8 -11.9 -20.4 50 39 B H E - G 0 103D 40 53,-2.1 53,-2.2 -2,-0.4 3,-0.1 -0.880 22.3-151.4-116.1 97.9 4.6 -12.5 -24.2 51 40 B P E > - G 0 102D 4 0, 0.0 3,-1.5 0, 0.0 2,-1.2 -0.161 31.5 -82.7 -73.2 164.1 3.9 -16.4 -24.8 52 41 B S T 3 S- 0 0 34 49,-2.6 49,-0.1 1,-0.3 50,-0.1 -0.439 115.6 -9.0 -68.9 90.4 5.0 -18.7 -27.8 53 42 B G T 3 S+ 0 0 24 -2,-1.2 97,-0.7 -3,-0.1 211,-0.3 0.762 124.1 76.8 86.2 33.4 2.1 -17.9 -30.3 54 43 B K S < S- 0 0 21 -3,-1.5 212,-0.2 95,-0.2 -2,-0.1 0.580 79.9-117.1-131.7 -70.7 -0.3 -15.9 -28.0 55 44 B G - 0 0 5 -4,-0.3 2,-0.6 94,-0.1 193,-0.1 -0.806 43.0 -34.5 141.4 175.4 0.5 -12.1 -27.2 56 45 B P + 0 0 2 0, 0.0 190,-0.5 0, 0.0 2,-0.5 -0.519 45.3 179.8 -78.4 113.7 1.4 -9.5 -24.4 57 46 B E E -F 49 0D 13 -8,-2.7 -8,-2.2 -2,-0.6 2,-0.5 -0.925 26.3-134.1-101.2 125.9 -0.2 -9.9 -20.9 58 47 B W E -F 48 0D 0 -2,-0.5 -10,-0.2 186,-0.3 186,-0.1 -0.684 23.0-175.7 -70.3 118.2 0.7 -7.3 -18.1 59 48 B M E - 0 0 0 -12,-2.4 12,-1.9 -2,-0.5 2,-0.3 0.909 48.9 -57.3 -85.2 -49.8 1.4 -9.5 -15.0 60 49 B G E -FH 47 70D 0 -13,-1.1 -13,-2.8 10,-0.2 2,-0.3 -0.973 33.9-127.2-178.1 171.8 2.0 -6.7 -12.3 61 50 B R E -FH 46 69D 0 8,-2.4 8,-2.4 -2,-0.3 2,-0.7 -0.932 7.6-153.2-138.1 122.1 3.9 -3.5 -10.9 62 51 B M E - 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