==== 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 VIRAL PROTEIN RECEPTOR 18-JUN-00 1F5W . COMPND 2 MOLECULE: COXSACKIE VIRUS AND ADENOVIRUS RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.VAN RAAIJ,E.CHOUIN,H.VAN DER ZANDT,J.M.BERGELSON, . 245 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11967.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 66.5 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 . 89 36.3 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 . 21 8.6 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 . 3 1.2 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 1 7 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 0 196 0, 0.0 2,-0.2 0, 0.0 30,-0.2 0.000 360.0 360.0 360.0 147.0 -6.2 14.2 55.5 2 17 A A - 0 0 26 28,-2.0 3,-0.1 1,-0.0 4,-0.0 -0.673 360.0-109.0-104.3 171.3 -2.6 13.6 56.3 3 18 A R S S+ 0 0 244 -2,-0.2 2,-0.3 1,-0.2 28,-0.1 0.742 102.0 0.8 -72.2 -27.9 -1.1 14.2 59.8 4 19 A S S S- 0 0 68 26,-0.1 -1,-0.2 25,-0.1 25,-0.1 -0.950 106.5 -63.1-151.9 161.7 0.9 17.1 58.4 5 20 A L - 0 0 9 -2,-0.3 2,-0.3 104,-0.1 25,-0.2 -0.266 67.2-175.3 -53.5 127.4 1.2 18.8 55.0 6 21 A S E -A 29 0A 46 23,-2.5 23,-2.6 108,-0.1 2,-0.4 -0.960 25.8-152.5-134.4 144.8 2.6 16.1 52.7 7 22 A I E -A 28 0A 12 -2,-0.3 21,-0.2 21,-0.2 2,-0.2 -0.973 32.5-112.2-117.1 132.9 3.9 15.7 49.2 8 23 A T S S- 0 0 81 19,-2.8 19,-0.4 -2,-0.4 -2,-0.0 -0.449 94.5 -3.1 -63.3 129.0 3.8 12.3 47.4 9 24 A T S S- 0 0 75 -2,-0.2 -1,-0.2 1,-0.1 18,-0.0 0.979 76.1-160.5 51.0 73.8 7.3 10.9 46.8 10 25 A P S S+ 0 0 75 0, 0.0 107,-2.7 0, 0.0 2,-0.3 0.548 70.6 34.9 -68.5 -5.4 9.3 13.8 48.1 11 26 A E E S+b 117 0B 112 105,-0.2 2,-0.3 2,-0.0 107,-0.2 -0.907 74.3 129.9-150.6 117.5 12.6 12.9 46.4 12 27 A E E -b 118 0B 58 105,-1.8 107,-2.4 -2,-0.3 2,-0.4 -0.931 44.9-115.1-156.0 171.5 13.0 11.4 42.9 13 28 A M E -b 119 0B 97 -2,-0.3 2,-0.4 105,-0.2 107,-0.2 -0.962 18.9-163.1-116.5 139.4 14.7 11.7 39.5 14 29 A I E -b 120 0B 31 105,-2.4 107,-2.6 -2,-0.4 2,-0.4 -0.980 7.7-166.3-119.0 133.1 13.0 12.5 36.2 15 30 A E E +b 121 0B 112 -2,-0.4 2,-0.3 105,-0.2 107,-0.2 -0.972 15.7 156.4-129.2 135.6 14.8 11.8 32.9 16 31 A K E -b 122 0B 75 105,-2.0 107,-2.7 -2,-0.4 2,-0.2 -0.985 38.9 -99.6-147.9 160.2 13.8 13.0 29.4 17 32 A A E > -b 123 0B 28 -2,-0.3 3,-2.1 105,-0.2 78,-0.3 -0.564 48.8 -84.4 -89.0 155.4 15.5 13.7 26.1 18 33 A K T 3 S+ 0 0 109 105,-2.5 78,-0.2 1,-0.3 -1,-0.1 -0.140 115.7 21.5 -47.5 135.5 16.6 17.0 24.8 19 34 A G T 3 S+ 0 0 41 76,-2.4 75,-0.4 1,-0.3 -1,-0.3 0.363 102.4 105.6 83.3 -9.7 13.7 18.8 23.1 20 35 A E S < S- 0 0 86 -3,-2.1 75,-2.5 73,-0.1 2,-0.5 -0.360 75.6-102.3 -92.3 177.7 10.9 16.9 24.8 21 36 A T - 0 0 61 72,-0.2 2,-0.4 73,-0.2 72,-0.2 -0.925 27.8-148.9-105.4 129.4 8.7 18.0 27.6 22 37 A A E -G 92 0C 0 70,-2.5 70,-2.4 -2,-0.5 2,-0.6 -0.863 3.1-150.5 -97.0 135.1 9.4 16.9 31.2 23 38 A Y E -G 91 0C 103 -2,-0.4 68,-0.2 68,-0.2 66,-0.0 -0.914 11.0-165.0-103.0 120.7 6.4 16.4 33.6 24 39 A L E -G 90 0C 0 66,-3.1 66,-1.9 -2,-0.6 2,-0.2 -0.890 14.0-145.2-112.6 101.1 7.6 17.1 37.2 25 40 A P + 0 0 24 0, 0.0 2,-0.2 0, 0.0 80,-0.1 -0.496 28.5 165.0 -75.9 139.8 5.0 15.8 39.7 26 41 A a + 0 0 0 -2,-0.2 62,-2.6 2,-0.0 2,-0.5 -0.740 9.8 172.9-151.4 93.4 4.2 17.5 43.0 27 42 A K B -I 87 0D 83 -19,-0.4 -19,-2.8 -2,-0.2 2,-0.3 -0.910 14.0-164.3-107.4 122.5 1.0 16.1 44.5 28 43 A F E -A 7 0A 15 58,-2.2 2,-0.4 -2,-0.5 -21,-0.2 -0.805 16.3-157.2-118.4 159.4 0.1 17.3 48.0 29 44 A T E -A 6 0A 62 -23,-2.6 -23,-2.5 -2,-0.3 2,-0.1 -0.990 18.2-140.0-131.1 134.1 -2.2 16.4 50.9 30 45 A L - 0 0 49 -2,-0.4 -28,-2.0 -25,-0.2 -26,-0.1 -0.470 5.1-139.3 -96.1 158.5 -3.3 18.8 53.6 31 46 A S > - 0 0 2 -30,-0.2 3,-1.8 -2,-0.1 -28,-0.1 -0.746 36.9 -98.2-105.3 166.0 -3.7 18.3 57.3 32 47 A P T 3 S+ 0 0 74 0, 0.0 -29,-0.1 0, 0.0 -28,-0.1 0.808 119.4 54.0 -61.3 -23.8 -6.7 19.7 59.3 33 48 A E T 3 S+ 0 0 71 1,-0.1 2,-1.8 2,-0.1 3,-0.2 0.592 76.4 103.9 -89.4 -3.8 -4.8 22.7 60.6 34 49 A D < + 0 0 7 -3,-1.8 76,-0.2 1,-0.2 -1,-0.1 -0.537 37.6 138.2 -78.3 82.4 -3.7 24.0 57.2 35 50 A Q + 0 0 153 -2,-1.8 -1,-0.2 75,-1.0 75,-0.2 0.522 34.9 97.6-108.0 -5.6 -6.1 26.8 56.9 36 51 A G S S- 0 0 8 74,-2.7 2,-0.2 -3,-0.2 147,-0.1 -0.059 88.6 -64.8 -77.8-179.7 -4.0 29.7 55.5 37 52 A P - 0 0 46 0, 0.0 73,-0.6 0, 0.0 2,-0.2 -0.428 56.1-109.8 -71.1 133.5 -3.8 30.7 51.8 38 53 A L E +C 109 0B 13 -2,-0.2 24,-0.4 71,-0.2 23,-0.4 -0.477 40.6 178.1 -65.4 134.3 -2.3 28.1 49.5 39 54 A D E -C 108 0B 6 69,-2.7 69,-2.8 -2,-0.2 2,-0.4 -0.997 5.6-175.4-140.7 130.5 1.1 29.2 48.2 40 55 A I E +CD 107 59B 0 19,-2.4 19,-2.9 -2,-0.4 2,-0.4 -0.997 4.4 175.3-132.7 129.8 3.3 27.1 45.8 41 56 A E E -CD 106 58B 26 65,-2.5 65,-3.4 -2,-0.4 2,-0.4 -0.993 13.6-159.1-133.1 144.0 6.8 27.9 44.6 42 57 A W E -CD 105 57B 0 15,-2.2 14,-2.7 -2,-0.4 15,-1.3 -0.966 12.1-170.1-121.3 141.4 9.3 26.0 42.6 43 58 A L E -CD 104 55B 7 61,-2.0 61,-2.6 -2,-0.4 2,-0.4 -0.881 9.0-146.9-123.5 153.8 13.0 26.7 42.6 44 59 A I E -CD 103 54B 4 10,-2.4 10,-2.8 -2,-0.3 59,-0.2 -0.969 11.3-171.2-123.2 141.7 15.9 25.5 40.5 45 60 A S E -C 102 0B 26 57,-2.1 57,-2.2 -2,-0.4 7,-0.2 -0.922 30.3-146.8-121.9 91.9 19.6 24.8 41.4 46 61 A P E > -C 101 0B 17 0, 0.0 3,-1.0 0, 0.0 55,-0.3 -0.400 13.2-137.8 -66.3 146.7 21.1 24.3 38.0 47 62 A A T 3 S+ 0 0 76 53,-2.8 54,-0.1 1,-0.2 52,-0.1 0.779 100.5 59.2 -73.1 -24.0 24.0 21.8 37.6 48 63 A D T 3 S+ 0 0 102 52,-0.5 2,-0.3 50,-0.3 -1,-0.2 0.173 107.6 37.2 -91.5 15.4 25.8 24.3 35.2 49 64 A N S < S- 0 0 82 -3,-1.0 0, 0.0 2,-0.2 0, 0.0 -0.963 77.2-116.4-153.8 170.1 26.1 27.3 37.6 50 65 A Q S S+ 0 0 182 -2,-0.3 2,-0.1 2,-0.0 -3,-0.0 0.483 78.5 111.3 -90.9 -4.2 26.8 28.1 41.3 51 66 A K - 0 0 104 2,-0.0 2,-0.3 -5,-0.0 -2,-0.2 -0.410 46.4-175.7 -69.5 141.9 23.4 29.7 41.7 52 67 A V + 0 0 84 -7,-0.2 -7,-0.2 1,-0.2 -2,-0.0 -0.946 55.4 19.8-136.5 159.2 21.0 27.7 44.0 53 68 A D S S+ 0 0 84 -2,-0.3 2,-0.5 1,-0.2 -8,-0.2 0.843 71.1 168.8 51.8 43.9 17.3 28.2 45.0 54 69 A Q E -D 44 0B 68 -10,-2.8 -10,-2.4 -3,-0.1 -1,-0.2 -0.808 36.9-119.8 -86.6 126.8 16.4 30.4 42.1 55 70 A V E +D 43 0B 21 -2,-0.5 16,-0.4 -12,-0.2 -12,-0.3 -0.402 37.0 169.3 -68.1 135.3 12.6 30.9 41.9 56 71 A I E + 0 0 0 -14,-2.7 13,-0.3 1,-0.4 2,-0.3 0.573 65.0 5.3-117.5 -21.8 11.1 29.7 38.5 57 72 A I E -D 42 0B 0 -15,-1.3 -15,-2.2 11,-0.1 -1,-0.4 -0.980 58.9-169.0-163.5 149.8 7.3 29.8 39.2 58 73 A L E -DE 41 65B 0 7,-2.3 7,-3.1 -2,-0.3 2,-0.5 -0.993 12.9-163.8-148.7 135.8 4.9 30.9 42.0 59 74 A Y E +DE 40 64B 12 -19,-2.9 -19,-2.4 -2,-0.3 2,-0.3 -0.998 36.1 146.1-114.7 116.1 1.2 30.5 42.8 60 75 A S E > + E 0 63B 0 3,-2.5 3,-1.5 -2,-0.5 -21,-0.1 -0.972 59.9 9.5-156.1 139.2 0.2 33.1 45.5 61 76 A G T 3 S- 0 0 38 -23,-0.4 3,-0.1 -2,-0.3 -22,-0.1 0.857 129.3 -62.2 59.1 34.7 -2.9 35.1 46.2 62 77 A D T 3 S+ 0 0 110 -24,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.655 115.7 111.4 61.9 23.0 -4.7 33.0 43.6 63 78 A K E < -E 60 0B 128 -3,-1.5 -3,-2.5 2,-0.0 2,-0.5 -0.939 60.8-136.8-126.1 144.3 -2.4 34.2 40.8 64 79 A I E -E 59 0B 83 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.865 13.1-171.2-102.9 128.2 0.3 32.5 38.8 65 80 A Y E +E 58 0B 40 -7,-3.1 -7,-2.3 -2,-0.5 -2,-0.0 -0.972 30.3 135.7-117.1 111.2 3.7 34.1 38.2 66 81 A D > + 0 0 43 -2,-0.5 3,-1.9 -9,-0.2 -1,-0.1 0.627 69.3 34.2-121.5 -72.8 5.7 32.1 35.7 67 82 A D T 3 S+ 0 0 71 1,-0.3 6,-0.1 6,-0.1 -10,-0.1 0.674 101.8 80.8 -66.3 -15.2 7.5 34.0 32.9 68 83 A Y T 3 S+ 0 0 96 -12,-0.0 -1,-0.3 2,-0.0 -11,-0.1 0.865 84.2 69.4 -53.9 -38.3 8.0 36.8 35.4 69 84 A Y S < S- 0 0 12 -3,-1.9 -13,-0.0 -13,-0.3 -15,-0.0 -0.753 82.9-144.3 -86.3 126.1 11.0 34.7 36.6 70 85 A P S > S+ 0 0 93 0, 0.0 3,-1.9 0, 0.0 2,-0.3 0.810 72.2 94.9 -64.7 -31.2 13.8 34.6 34.1 71 86 A D T 3 S- 0 0 45 -16,-0.4 -2,-0.1 1,-0.3 5,-0.1 -0.511 111.5 -9.2 -68.1 122.6 15.0 31.1 34.7 72 87 A L T >> S- 0 0 17 -2,-0.3 3,-2.7 1,-0.2 4,-0.8 0.635 91.3-179.4 64.0 24.2 13.2 28.8 32.1 73 88 A K T <4 + 0 0 134 -3,-1.9 -1,-0.2 1,-0.3 -6,-0.1 -0.179 67.9 16.9 -56.4 140.4 11.0 31.8 31.1 74 89 A G T 34 S+ 0 0 41 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.302 123.9 63.9 78.5 -10.6 8.5 30.8 28.4 75 90 A R T <4 S+ 0 0 50 -3,-2.7 18,-2.3 1,-0.1 2,-0.5 0.476 83.9 69.1-127.3 -0.1 9.1 27.1 29.1 76 91 A V E < +H 92 0C 0 -4,-0.8 2,-0.3 16,-0.2 -2,-0.2 -0.975 54.5 149.4-124.6 126.2 7.9 26.3 32.7 77 92 A H E -H 91 0C 60 14,-1.7 14,-2.4 -2,-0.5 2,-0.1 -0.989 50.0 -94.2-145.3 155.9 4.2 26.3 33.6 78 93 A F E -H 90 0C 22 -2,-0.3 12,-0.3 12,-0.2 11,-0.1 -0.463 29.6-151.1 -68.0 145.0 1.9 24.6 36.1 79 94 A T + 0 0 52 10,-2.1 2,-0.2 -2,-0.1 11,-0.1 0.783 68.3 76.8 -89.1 -33.6 0.2 21.6 34.4 80 95 A S - 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