==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 25-JUN-12 4FQP . COMPND 2 MOLECULE: POLIOVIRUS RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.J.HARRISON,X.JIN,J.BRASCH,L.SHAPIRO . 306 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16554.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 39.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 3 1.0 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 . 1 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 . 50 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 . 2 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 0 PARALLEL BRIDGES PER LADDER . 3 0 3 4 0 6 0 3 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 3 3 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 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 28 A D 0 0 109 0, 0.0 2,-0.5 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 149.3 -56.3 -24.5 -38.7 2 29 A V - 0 0 0 24,-0.1 2,-0.4 29,-0.1 24,-0.2 -0.655 360.0-176.7 -78.9 122.1 -57.6 -24.1 -35.1 3 30 A V E -A 25 0A 70 22,-1.8 22,-1.8 -2,-0.5 2,-0.3 -0.977 23.5-126.4-130.0 136.3 -56.4 -20.9 -33.6 4 31 A V E -A 24 0A 20 -2,-0.4 2,-0.5 20,-0.2 20,-0.2 -0.619 22.3-151.7 -88.9 144.7 -56.8 -19.4 -30.1 5 32 A Q E +A 23 0A 93 18,-3.2 18,-2.4 -2,-0.3 103,-0.1 -0.935 31.3 135.1-130.2 104.4 -58.2 -15.9 -29.8 6 33 A A - 0 0 20 -2,-0.5 16,-0.1 16,-0.2 103,-0.1 -0.990 52.2 -97.3-156.0 144.1 -57.3 -13.6 -26.9 7 34 A P - 0 0 50 0, 0.0 3,-0.1 0, 0.0 104,-0.1 -0.181 25.3-135.6 -57.3 150.6 -56.4 -10.0 -26.2 8 35 A T S S+ 0 0 124 1,-0.2 103,-2.4 102,-0.1 2,-0.3 0.854 89.7 22.4 -80.8 -32.4 -52.7 -9.3 -25.7 9 36 A Q E -c 111 0B 74 101,-0.2 -1,-0.2 103,-0.1 103,-0.2 -0.990 64.9-169.2-136.5 142.1 -53.4 -7.1 -22.7 10 37 A V E -c 112 0B 11 101,-2.9 103,-1.5 -2,-0.3 2,-0.4 -0.988 21.2-124.7-131.2 119.4 -56.4 -6.8 -20.2 11 38 A P - 0 0 67 0, 0.0 103,-0.2 0, 0.0 2,-0.1 -0.834 21.4-160.4 -92.4 143.8 -57.0 -4.2 -17.6 12 39 A G - 0 0 0 101,-0.5 103,-4.5 -2,-0.4 2,-0.5 -0.815 11.5-144.5 123.9 59.2 -57.4 -4.7 -14.7 13 40 A F B > -h 115 0C 66 101,-0.2 3,-2.4 -2,-0.1 73,-0.4 -0.828 27.4-118.2-114.9 123.9 -58.9 -2.9 -11.7 14 41 A L T 3 S+ 0 0 22 101,-1.6 73,-0.2 -2,-0.5 3,-0.1 -0.186 98.6 2.0 -53.6 130.0 -57.6 -3.0 -8.1 15 42 A G T 3 S+ 0 0 55 71,-4.1 -1,-0.3 1,-0.2 70,-0.2 0.437 118.2 91.0 74.0 -3.2 -60.2 -4.5 -5.7 16 43 A D S < S- 0 0 99 -3,-2.4 70,-2.4 70,-0.2 2,-0.3 -0.177 78.0-107.1 -97.5-159.8 -62.6 -5.1 -8.6 17 44 A S - 0 0 48 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.978 28.3-165.2-134.1 146.3 -63.0 -8.2 -10.8 18 45 A V E -I 83 0D 13 65,-2.1 65,-2.2 -2,-0.3 2,-0.5 -0.878 16.9-131.9-125.7 160.1 -62.1 -8.7 -14.4 19 46 A T E -I 82 0D 42 -2,-0.3 63,-0.3 63,-0.2 61,-0.1 -0.976 13.1-152.4-109.7 125.8 -62.8 -11.1 -17.2 20 47 A L E -I 81 0D 1 61,-3.5 61,-2.5 -2,-0.5 2,-0.3 -0.890 20.0-143.4 -89.9 113.6 -60.0 -12.5 -19.1 21 48 A P + 0 0 49 0, 0.0 2,-0.3 0, 0.0 57,-0.0 -0.667 29.2 162.8 -85.6 138.5 -61.3 -13.4 -22.6 22 49 A a + 0 0 1 -2,-0.3 57,-1.6 -16,-0.1 58,-0.7 -0.861 9.3 170.4-155.3 117.6 -60.0 -16.5 -24.3 23 50 A Y E -AB 5 78A 95 -18,-2.4 -18,-3.2 -2,-0.3 2,-0.8 -0.945 30.0-126.1-137.5 147.8 -61.8 -18.0 -27.2 24 51 A L E -A 4 0A 0 53,-2.2 2,-0.3 -2,-0.3 -20,-0.2 -0.825 15.7-156.6-104.9 107.0 -61.1 -20.7 -29.8 25 52 A Q E +A 3 0A 78 -22,-1.8 -22,-1.8 -2,-0.8 -2,-0.0 -0.616 16.7 180.0 -70.1 131.5 -61.6 -19.8 -33.5 26 53 A V - 0 0 34 -2,-0.3 -24,-0.1 -24,-0.2 6,-0.1 -0.822 30.1-124.6-142.5 93.4 -62.3 -23.0 -35.4 27 54 A P > - 0 0 54 0, 0.0 3,-1.5 0, 0.0 -25,-0.0 -0.175 20.6-129.7 -47.1 119.7 -62.8 -22.6 -39.1 28 55 A N T 3 S+ 0 0 170 1,-0.3 3,-0.0 3,-0.0 0, 0.0 0.528 101.4 73.5 -53.2 -6.7 -66.2 -24.3 -39.8 29 56 A M T 3 S+ 0 0 172 1,-0.1 -1,-0.3 2,-0.0 2,-0.3 0.956 97.7 42.9 -68.6 -54.1 -64.5 -26.2 -42.5 30 57 A E S < S- 0 0 56 -3,-1.5 2,-0.3 -29,-0.0 -1,-0.1 -0.686 78.0-128.8-104.3 155.3 -62.5 -28.6 -40.2 31 58 A V + 0 0 132 -2,-0.3 2,-0.3 2,-0.0 -29,-0.1 -0.668 24.2 175.1-102.5 149.5 -63.6 -30.5 -37.1 32 59 A T - 0 0 14 -2,-0.3 2,-0.5 -6,-0.1 68,-0.0 -0.992 23.7-142.9-149.4 149.1 -62.0 -30.6 -33.6 33 60 A H - 0 0 92 68,-2.6 2,-0.6 -2,-0.3 70,-0.1 -0.934 15.6-160.6-115.2 110.8 -62.7 -32.1 -30.2 34 61 A V - 0 0 1 -2,-0.5 42,-0.5 66,-0.2 66,-0.3 -0.795 7.9-176.0 -94.7 117.9 -61.5 -29.9 -27.3 35 62 A S - 0 0 33 64,-3.2 18,-2.8 -2,-0.6 2,-0.3 0.902 59.2 -18.5 -85.9 -50.2 -61.2 -31.9 -24.2 36 63 A Q E -DE 52 99B 65 63,-0.8 63,-2.8 16,-0.2 2,-0.4 -0.939 53.2-134.1-151.4 174.2 -60.3 -29.3 -21.5 37 64 A L E -DE 51 98B 0 14,-2.7 14,-2.5 -2,-0.3 2,-0.5 -0.999 16.7-162.6-143.3 137.6 -59.0 -25.8 -21.0 38 65 A T E -DE 50 97B 23 59,-2.4 59,-2.7 -2,-0.4 2,-0.5 -0.971 9.7-162.0-131.3 122.8 -56.5 -24.6 -18.6 39 66 A W E -DE 49 96B 1 10,-3.0 9,-2.3 -2,-0.5 10,-2.0 -0.914 21.3-179.3 -95.7 130.3 -55.6 -21.2 -17.3 40 67 A A E - E 0 95B 17 55,-2.7 55,-2.1 -2,-0.5 7,-0.1 -0.949 26.9-126.3-130.7 148.0 -52.2 -21.0 -15.8 41 68 A R E > - E 0 94B 55 5,-0.4 2,-0.9 -2,-0.4 3,-0.6 -0.320 59.8 -70.7 -72.7 171.7 -50.2 -18.2 -14.2 42 69 A H T 3 S- 0 0 101 51,-0.6 -1,-0.1 1,-0.2 52,-0.1 -0.596 106.7 -24.8 -79.4 108.0 -46.7 -17.7 -15.6 43 70 A G T 3 S+ 0 0 74 -2,-0.9 -1,-0.2 1,-0.1 4,-0.0 0.951 81.2 152.6 60.3 59.8 -44.5 -20.6 -14.7 44 71 A E S < S- 0 0 102 -3,-0.6 -1,-0.1 2,-0.2 -2,-0.1 -0.112 70.4-101.5-109.9 36.0 -46.3 -21.8 -11.5 45 72 A S S S- 0 0 139 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.683 93.9 -20.7 52.3 22.5 -45.3 -25.5 -11.7 46 73 A G S S- 0 0 46 -5,-0.2 -5,-0.4 0, 0.0 -2,-0.2 -0.768 96.2 -16.3 129.0 179.9 -48.9 -26.0 -13.0 47 74 A S - 0 0 70 -2,-0.2 -7,-0.2 -7,-0.1 3,-0.1 0.052 19.4-171.2 -78.0 159.8 -52.4 -24.8 -13.4 48 75 A M S S+ 0 0 19 -9,-2.3 12,-2.3 1,-0.4 2,-0.3 0.692 82.5 9.3-110.6 -35.0 -54.6 -22.1 -11.7 49 76 A A E -DF 39 59B 1 -10,-2.0 -10,-3.0 10,-0.2 2,-0.4 -0.961 65.2-179.5-150.2 135.0 -57.9 -22.9 -13.2 50 77 A V E -DF 38 58B 28 8,-2.7 8,-0.7 -2,-0.3 2,-0.3 -0.970 6.2-170.0-143.7 126.6 -59.1 -25.9 -15.3 51 78 A F E -DF 37 57B 9 -14,-2.5 -14,-2.7 -2,-0.4 2,-0.4 -0.890 10.8-157.6-111.0 148.3 -62.4 -26.8 -16.9 52 79 A H E > -DF 36 56B 47 4,-1.9 4,-1.9 -2,-0.3 -16,-0.2 -0.980 27.1-120.1-134.6 137.4 -63.2 -30.1 -18.6 53 80 A Q T 4 S+ 0 0 25 -18,-2.8 20,-2.4 -2,-0.4 -17,-0.1 0.761 110.4 0.7 -32.4 -50.2 -65.7 -31.2 -21.2 54 81 A T T 4 S+ 0 0 81 -19,-0.2 -1,-0.2 18,-0.2 -18,-0.1 0.718 129.1 58.2-117.2 -42.6 -67.3 -33.7 -18.8 55 82 A Q T 4 S- 0 0 156 1,-0.2 -2,-0.2 17,-0.0 17,-0.1 0.714 92.5-150.3 -72.0 -21.2 -65.5 -33.5 -15.4 56 83 A G E < -F 52 0B 3 -4,-1.9 -4,-1.9 15,-0.1 -1,-0.2 -0.583 35.2 -14.8 90.1-148.6 -66.3 -29.8 -15.1 57 84 A P E -F 51 0B 71 0, 0.0 2,-0.2 0, 0.0 -6,-0.2 -0.374 43.7-178.1 -95.5 166.1 -64.3 -27.1 -13.3 58 85 A S E -F 50 0B 71 -8,-0.7 -8,-2.7 -2,-0.1 2,-0.3 -0.831 9.5-168.0-161.7 132.0 -61.4 -27.0 -10.8 59 86 A Y E -F 49 0B 58 -2,-0.2 3,-0.4 -10,-0.2 -10,-0.2 -0.881 30.5-135.1-125.3 152.0 -59.8 -24.1 -9.2 60 87 A S S S+ 0 0 68 -12,-2.3 2,-0.5 1,-0.4 -1,-0.2 0.995 112.2 8.5 -60.7 -67.8 -56.7 -23.3 -7.1 61 88 A E S >> S- 0 0 79 -13,-0.3 3,-1.5 1,-0.1 4,-0.7 -0.967 78.7-161.8-113.1 113.4 -58.7 -21.1 -4.8 62 89 A S T 34 S+ 0 0 80 -2,-0.5 3,-0.2 -3,-0.4 -1,-0.1 0.733 82.0 68.0 -64.3 -28.3 -62.4 -21.7 -5.8 63 90 A K T 34 S+ 0 0 159 1,-0.2 -1,-0.3 -4,-0.1 3,-0.1 0.561 107.1 36.4 -72.0 -9.3 -63.6 -18.6 -4.0 64 91 A R T <4 S+ 0 0 30 -3,-1.5 20,-2.5 1,-0.1 2,-0.4 0.571 106.2 60.2-126.5 -12.1 -61.8 -16.2 -6.4 65 92 A L E < +J 83 0D 4 -4,-0.7 2,-0.3 -3,-0.2 18,-0.2 -0.952 50.9 174.6-124.9 147.6 -62.0 -17.7 -10.0 66 93 A E E -J 82 0D 101 16,-2.4 16,-3.0 -2,-0.4 2,-0.4 -0.967 31.1-128.0-154.2 125.3 -64.9 -18.6 -12.2 67 94 A F E -J 81 0D 14 -2,-0.3 14,-0.2 14,-0.2 13,-0.1 -0.618 24.3-159.7 -72.3 124.9 -65.2 -19.8 -15.8 68 95 A V S S+ 0 0 78 12,-2.7 -1,-0.2 -2,-0.4 13,-0.1 0.954 76.8 6.0 -75.7 -51.9 -67.7 -17.4 -17.4 69 96 A A S S+ 0 0 37 11,-0.7 10,-0.1 9,-0.5 12,-0.1 0.789 91.1 112.2-108.1 -38.3 -68.9 -19.3 -20.4 70 97 A A - 0 0 15 8,-0.8 2,-0.4 10,-0.4 -3,-0.1 -0.144 49.3-169.1 -48.8 123.7 -67.5 -22.8 -20.3 71 98 A R > - 0 0 164 4,-0.1 3,-0.8 -20,-0.1 -1,-0.1 -0.962 24.5-105.3-129.7 140.8 -70.4 -25.1 -19.7 72 99 A L T 3 S+ 0 0 109 -2,-0.4 2,-0.4 1,-0.2 -18,-0.2 -0.255 102.3 10.1 -63.1 136.3 -70.5 -28.8 -18.9 73 100 A G T 3 S+ 0 0 51 -20,-2.4 -1,-0.2 1,-0.3 -19,-0.1 -0.130 104.8 106.9 89.3 -38.1 -71.5 -31.1 -21.7 74 101 A A S < S- 0 0 39 -3,-0.8 2,-0.6 -2,-0.4 -1,-0.3 -0.117 86.4 -88.6 -71.1 163.9 -71.3 -28.3 -24.4 75 102 A E - 0 0 141 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.733 51.2-122.1 -77.5 118.3 -68.6 -28.1 -27.0 76 103 A L + 0 0 4 -2,-0.6 -42,-0.2 -42,-0.5 3,-0.1 -0.438 60.8 128.4 -74.1 123.8 -65.9 -26.0 -25.4 77 104 A R + 0 0 46 -2,-0.3 -53,-2.2 1,-0.1 2,-0.8 0.523 56.1 69.4-137.0 -31.7 -64.9 -22.8 -27.1 78 105 A N B +B 23 0A 54 -55,-0.2 -8,-0.8 1,-0.1 -9,-0.5 -0.759 43.1 171.5-111.4 91.8 -65.0 -20.0 -24.6 79 106 A A + 0 0 0 -57,-1.6 -56,-0.2 -2,-0.8 -1,-0.1 0.428 25.5 153.1 -76.6 0.2 -62.3 -20.2 -22.0 80 107 A S - 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