==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS/VIRAL PROTEIN RECEPTOR 12-JUL-01 1EAJ . COMPND 2 MOLECULE: COXSACKIE VIRUS AND ADENOVIRUS RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.VAN RAAIJ,S.CUSACK . 244 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 36.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 19 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 0 0 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 PARALLEL BRIDGES PER LADDER . 2 2 6 0 2 0 0 0 4 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 . 2 2 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 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 16 A F 0 0 189 0, 0.0 30,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 145.0 -6.0 14.4 55.9 2 17 A A - 0 0 26 28,-2.1 3,-0.1 1,-0.1 4,-0.0 -0.553 360.0-109.2 -94.6 169.9 -2.4 13.8 56.6 3 18 A R S S- 0 0 248 -2,-0.2 2,-0.3 1,-0.2 28,-0.1 0.824 102.7 -1.5 -64.3 -38.4 -0.8 14.4 60.0 4 19 A S S S- 0 0 66 26,-0.1 -1,-0.2 25,-0.1 25,-0.1 -0.941 107.0 -62.7-146.1 163.5 1.0 17.5 58.6 5 20 A L - 0 0 7 -2,-0.3 2,-0.3 104,-0.1 25,-0.2 -0.276 67.2-176.1 -53.6 128.6 1.2 19.1 55.1 6 21 A S E -A 29 0A 47 23,-2.6 23,-2.6 108,-0.1 2,-0.4 -0.950 25.7-151.6-135.1 151.3 2.7 16.4 52.9 7 22 A I E -A 28 0A 13 -2,-0.3 21,-0.2 21,-0.2 2,-0.2 -0.978 33.3-111.0-121.5 135.2 3.9 16.0 49.3 8 23 A T S S- 0 0 81 19,-2.7 19,-0.4 -2,-0.4 20,-0.0 -0.463 94.3 -2.4 -67.1 130.4 3.9 12.6 47.6 9 24 A T S S- 0 0 76 -2,-0.2 -1,-0.2 1,-0.1 3,-0.0 0.976 75.2-161.8 53.4 70.8 7.4 11.2 47.0 10 25 A P S S+ 0 0 75 0, 0.0 107,-2.9 0, 0.0 2,-0.3 0.511 70.4 37.8 -66.3 -8.6 9.4 14.1 48.3 11 26 A E E S+b 117 0B 114 105,-0.2 2,-0.3 2,-0.0 107,-0.2 -0.900 74.5 127.4-144.9 120.2 12.7 13.2 46.5 12 27 A E E -b 118 0B 58 105,-2.0 107,-2.5 -2,-0.3 2,-0.4 -0.951 45.4-114.1-156.4 172.7 13.0 11.8 43.1 13 28 A M E -b 119 0B 96 -2,-0.3 2,-0.4 105,-0.2 107,-0.2 -0.935 18.4-164.8-118.5 141.0 14.7 12.1 39.7 14 29 A I E -b 120 0B 31 105,-2.4 107,-2.6 -2,-0.4 2,-0.4 -0.983 8.8-167.9-122.8 133.1 13.0 12.8 36.4 15 30 A E E +b 121 0B 93 -2,-0.4 2,-0.3 105,-0.2 107,-0.2 -0.986 14.6 155.8-128.8 135.1 14.8 12.1 33.1 16 31 A K E -b 122 0B 79 105,-2.0 107,-2.3 -2,-0.4 2,-0.2 -0.974 39.2 -98.1-149.7 160.4 13.8 13.3 29.5 17 32 A A E > -b 123 0B 32 -2,-0.3 3,-2.2 105,-0.2 78,-0.3 -0.496 49.8 -83.3 -84.2 154.9 15.5 13.9 26.2 18 33 A K T 3 S+ 0 0 129 105,-2.4 78,-0.2 1,-0.3 -1,-0.1 -0.206 116.4 21.6 -50.5 135.7 16.5 17.3 24.9 19 34 A G T 3 S+ 0 0 36 76,-2.6 75,-0.5 1,-0.3 -1,-0.3 0.267 102.2 106.0 88.2 -14.3 13.6 19.0 23.2 20 35 A E S < S- 0 0 86 -3,-2.2 75,-2.5 74,-0.1 2,-0.5 -0.280 74.3-103.9 -88.2-179.3 11.0 17.1 25.0 21 36 A T - 0 0 63 72,-0.2 2,-0.5 73,-0.2 72,-0.2 -0.929 26.6-148.7-110.1 127.8 8.7 18.2 27.8 22 37 A A E -G 92 0C 0 70,-2.5 70,-2.3 -2,-0.5 2,-0.6 -0.833 2.4-151.2 -96.6 135.0 9.3 17.2 31.4 23 38 A Y E -G 91 0C 105 -2,-0.5 68,-0.2 68,-0.2 66,-0.0 -0.919 10.7-164.6-103.3 118.2 6.4 16.7 33.8 24 39 A L E -G 90 0C 0 66,-3.2 66,-2.0 -2,-0.6 2,-0.2 -0.908 14.4-144.9-109.4 103.0 7.6 17.4 37.4 25 40 A P + 0 0 23 0, 0.0 2,-0.2 0, 0.0 80,-0.1 -0.489 28.5 165.1 -78.1 138.9 5.0 16.1 39.9 26 41 A a + 0 0 0 -2,-0.2 62,-2.9 2,-0.0 2,-0.5 -0.752 9.6 172.6-149.7 94.2 4.2 17.7 43.2 27 42 A K B -I 87 0D 86 -19,-0.4 -19,-2.7 -2,-0.2 2,-0.3 -0.929 13.6-164.0-110.1 125.8 1.0 16.4 44.7 28 43 A F E -A 7 0A 15 58,-2.2 2,-0.4 -2,-0.5 -21,-0.2 -0.780 16.2-158.4-119.1 158.2 0.1 17.6 48.2 29 44 A T E -A 6 0A 64 -23,-2.6 -23,-2.6 -2,-0.3 2,-0.1 -0.997 19.3-139.0-132.3 132.2 -2.2 16.7 51.0 30 45 A L - 0 0 46 -2,-0.4 -28,-2.1 -25,-0.2 -26,-0.1 -0.446 4.6-139.4 -89.9 159.9 -3.2 19.1 53.8 31 46 A S > - 0 0 1 -30,-0.2 3,-1.9 -2,-0.1 -28,-0.1 -0.736 37.5 -97.1-108.0 165.5 -3.6 18.5 57.5 32 47 A P T 3 S+ 0 0 75 0, 0.0 -29,-0.1 0, 0.0 -28,-0.1 0.767 119.8 53.2 -60.5 -26.5 -6.6 20.0 59.5 33 48 A E T 3 S+ 0 0 64 1,-0.1 2,-1.9 2,-0.0 3,-0.2 0.528 77.5 104.8 -87.5 -1.0 -4.7 23.0 60.8 34 49 A D < + 0 0 6 -3,-1.9 76,-0.2 1,-0.2 -1,-0.1 -0.501 38.0 136.7 -80.2 82.0 -3.6 24.2 57.3 35 50 A Q + 0 0 149 -2,-1.9 -1,-0.2 75,-1.0 75,-0.2 0.531 33.3 96.8-111.7 -4.2 -6.1 27.0 57.0 36 51 A G S S- 0 0 10 74,-2.5 2,-0.2 -3,-0.2 146,-0.1 -0.039 88.2 -62.7 -77.8-178.0 -4.1 29.9 55.6 37 52 A P - 0 0 48 0, 0.0 73,-0.5 0, 0.0 -1,-0.2 -0.447 56.6-110.1 -71.0 134.5 -3.9 30.9 51.9 38 53 A L E +C 109 0B 13 -2,-0.2 24,-0.4 71,-0.2 23,-0.4 -0.427 40.1 178.4 -64.1 134.9 -2.3 28.4 49.6 39 54 A D E -C 108 0B 3 69,-2.6 69,-2.8 -2,-0.1 2,-0.4 -0.997 5.1-175.0-140.4 130.5 1.1 29.5 48.3 40 55 A I E +CD 107 59B 0 19,-2.2 19,-3.0 -2,-0.4 2,-0.4 -0.997 4.6 175.4-131.0 131.7 3.2 27.4 45.9 41 56 A E E -CD 106 58B 22 65,-2.5 65,-3.1 -2,-0.4 2,-0.4 -0.994 13.6-158.2-134.8 140.3 6.7 28.2 44.7 42 57 A W E -CD 105 57B 0 15,-2.3 14,-2.8 -2,-0.4 15,-1.2 -0.971 12.1-169.0-115.2 146.0 9.3 26.3 42.7 43 58 A L E -CD 104 55B 5 61,-2.3 61,-2.5 -2,-0.4 2,-0.4 -0.889 8.4-147.8-125.6 153.7 13.0 27.0 42.7 44 59 A I E -CD 103 54B 4 10,-2.4 10,-2.5 -2,-0.3 59,-0.2 -0.967 11.4-172.7-124.0 141.1 15.9 25.9 40.6 45 60 A S E -C 102 0B 26 57,-2.2 57,-2.2 -2,-0.4 7,-0.2 -0.906 30.5-145.5-123.7 94.6 19.5 25.2 41.5 46 61 A P E > -C 101 0B 13 0, 0.0 3,-0.9 0, 0.0 55,-0.3 -0.370 13.1-140.2 -68.0 142.8 21.1 24.7 38.1 47 62 A A T 3 S+ 0 0 77 53,-2.7 54,-0.1 1,-0.2 51,-0.1 0.832 99.5 61.3 -67.1 -30.5 23.9 22.2 37.6 48 63 A D T 3 S+ 0 0 100 52,-0.5 2,-0.3 50,-0.3 -1,-0.2 0.282 108.3 30.6 -84.4 9.4 25.7 24.7 35.2 49 64 A N S < S- 0 0 68 -3,-0.9 0, 0.0 2,-0.2 0, 0.0 -0.975 78.0-108.8-156.9 171.1 26.2 27.6 37.7 50 65 A Q S S+ 0 0 196 -2,-0.3 2,-0.0 2,-0.0 -3,-0.0 0.571 79.0 112.8 -80.3 -11.2 26.7 28.6 41.3 51 66 A K - 0 0 109 2,-0.0 2,-0.3 1,-0.0 -2,-0.2 -0.334 45.1-175.7 -65.4 141.8 23.2 30.0 41.7 52 67 A V + 0 0 89 -7,-0.2 -7,-0.2 1,-0.1 -2,-0.0 -0.957 54.5 14.8-136.2 155.7 20.9 28.2 44.0 53 68 A D S S+ 0 0 74 -2,-0.3 2,-0.5 1,-0.2 -8,-0.2 0.835 70.8 168.6 53.7 46.5 17.3 28.6 45.0 54 69 A Q E -D 44 0B 61 -10,-2.5 -10,-2.4 -3,-0.1 -1,-0.2 -0.772 37.0-118.8 -90.8 128.7 16.2 30.8 42.2 55 70 A V E +D 43 0B 20 -2,-0.5 16,-0.4 -12,-0.2 -12,-0.3 -0.445 36.0 170.7 -69.5 133.9 12.4 31.2 41.9 56 71 A I E + 0 0 0 -14,-2.8 13,-0.3 1,-0.4 2,-0.3 0.587 65.5 4.0-114.2 -21.4 10.9 30.0 38.6 57 72 A I E -D 42 0B 0 -15,-1.2 -15,-2.3 11,-0.1 -1,-0.4 -0.964 59.1-168.0-163.5 151.5 7.2 30.1 39.3 58 73 A L E -DE 41 65B 0 7,-2.3 7,-3.0 -2,-0.3 2,-0.5 -0.997 12.8-164.2-147.4 137.1 4.8 31.2 42.1 59 74 A Y E +DE 40 64B 13 -19,-3.0 -19,-2.2 -2,-0.3 2,-0.3 -0.993 36.1 144.1-115.9 118.8 1.2 30.8 42.9 60 75 A S E > + E 0 63B 0 3,-2.5 3,-1.5 -2,-0.5 -21,-0.1 -0.978 60.6 12.4-157.3 139.8 0.2 33.4 45.6 61 76 A G T 3 S- 0 0 39 -23,-0.4 3,-0.1 -2,-0.3 -22,-0.1 0.848 129.5 -63.2 60.0 32.5 -2.9 35.4 46.3 62 77 A D T 3 S+ 0 0 109 -24,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.705 115.4 110.6 62.4 24.1 -4.7 33.2 43.7 63 78 A K E < -E 60 0B 125 -3,-1.5 -3,-2.5 2,-0.0 2,-0.5 -0.964 60.7-137.2-127.5 145.8 -2.5 34.4 41.0 64 79 A I E -E 59 0B 80 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.884 12.6-171.0-103.2 132.0 0.2 32.7 39.0 65 80 A Y E +E 58 0B 40 -7,-3.0 -7,-2.3 -2,-0.5 -2,-0.0 -0.981 29.9 136.3-120.1 114.2 3.5 34.4 38.2 66 81 A D > + 0 0 43 -2,-0.5 3,-2.1 -9,-0.2 -1,-0.1 0.634 69.4 35.5-122.6 -71.8 5.6 32.3 35.8 67 82 A D T 3 S+ 0 0 75 1,-0.3 6,-0.1 6,-0.1 -10,-0.1 0.666 101.2 80.7 -65.7 -18.3 7.3 34.2 32.9 68 83 A Y T 3 S+ 0 0 105 5,-0.0 -1,-0.3 2,-0.0 -11,-0.1 0.841 84.3 69.6 -49.8 -37.7 7.8 37.1 35.4 69 84 A Y S < S- 0 0 13 -3,-2.1 -13,-0.0 -13,-0.3 -15,-0.0 -0.757 82.8-143.0 -89.3 129.2 10.8 35.0 36.6 70 85 A P S > S+ 0 0 93 0, 0.0 3,-2.0 0, 0.0 2,-0.3 0.811 72.5 93.9 -65.2 -32.5 13.6 34.9 34.1 71 86 A D T 3 S- 0 0 38 -16,-0.4 3,-0.1 1,-0.3 -2,-0.1 -0.486 111.3 -7.7 -67.7 125.0 14.8 31.3 34.7 72 87 A L T >> S- 0 0 16 -2,-0.3 3,-2.7 1,-0.2 4,-0.9 0.689 91.4-177.9 61.9 24.8 13.1 29.1 32.2 73 88 A K T <4 + 0 0 143 -3,-2.0 -1,-0.2 1,-0.3 -6,-0.1 -0.215 68.2 15.2 -55.3 139.0 10.9 32.0 31.1 74 89 A G T 34 S+ 0 0 43 2,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.272 124.0 65.4 79.8 -8.0 8.4 31.0 28.5 75 90 A R T <4 S+ 0 0 49 -3,-2.7 18,-2.2 1,-0.1 2,-0.5 0.509 82.7 70.1-127.5 -5.7 9.0 27.3 29.2 76 91 A V E < +H 92 0C 1 -4,-0.9 2,-0.3 16,-0.2 -2,-0.2 -0.965 54.3 150.1-120.9 129.6 7.8 26.6 32.8 77 92 A H E -H 91 0C 58 14,-1.7 14,-2.5 -2,-0.5 2,-0.2 -0.986 49.1 -95.3-149.5 155.3 4.2 26.5 33.8 78 93 A F E -H 90 0C 22 -2,-0.3 12,-0.3 12,-0.2 11,-0.1 -0.484 29.6-150.8 -66.9 144.2 1.8 24.8 36.2 79 94 A T + 0 0 49 10,-2.2 2,-0.2 -2,-0.2 11,-0.1 0.792 67.6 76.0 -90.5 -30.3 0.1 21.8 34.7 80 95 A S - 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