==== 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 20-JUN-12 4FOM . COMPND 2 MOLECULE: POLIOVIRUS RECEPTOR-RELATED PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.J.HARRISON,X.JIN,J.BRASCH,L.SHAPIRO . 302 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17266.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 37.4 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 . 3 1.0 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 . 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 . 48 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 4.3 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 7 0 5 2 1 3 1 2 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 . 3 3 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 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 58 A G 0 0 89 0, 0.0 3,-0.2 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 163.3 -38.0 47.7 -4.9 2 59 A P + 0 0 91 0, 0.0 2,-0.5 0, 0.0 101,-0.1 0.896 360.0 30.0 -57.7 -46.5 -41.3 47.6 -6.7 3 60 A I S S- 0 0 10 20,-0.1 2,-0.6 99,-0.1 20,-0.2 -0.981 83.7-154.7-115.2 117.7 -40.1 44.8 -8.9 4 61 A I B +A 22 0A 77 18,-1.7 18,-1.8 -2,-0.5 2,-0.3 -0.834 25.9 152.9 -99.1 119.5 -37.5 42.5 -7.3 5 62 A V - 0 0 24 -2,-0.6 16,-0.1 16,-0.2 99,-0.1 -0.987 44.8-111.5-137.7 148.0 -35.1 40.6 -9.5 6 63 A E - 0 0 106 14,-0.4 3,-0.3 -2,-0.3 2,-0.2 -0.645 37.3-146.5 -79.4 134.2 -31.6 39.3 -8.8 7 64 A P + 0 0 83 0, 0.0 98,-0.2 0, 0.0 -1,-0.0 -0.532 66.2 28.1 -99.0 169.2 -28.9 41.1 -10.7 8 65 A H S S+ 0 0 141 -2,-0.2 99,-0.2 1,-0.1 100,-0.1 0.792 76.9 175.8 52.0 41.4 -25.6 40.1 -12.3 9 66 A V - 0 0 21 -3,-0.3 99,-1.6 98,-0.1 2,-0.4 -0.166 21.8-139.8 -70.3 163.2 -26.6 36.5 -12.8 10 67 A T E -c 108 0B 81 97,-0.2 2,-0.4 76,-0.0 99,-0.2 -0.990 11.7-159.7-132.2 123.0 -24.4 34.0 -14.6 11 68 A A E -c 109 0B 6 97,-1.7 99,-1.9 -2,-0.4 2,-0.3 -0.879 14.7-130.2-110.7 140.3 -25.7 31.4 -17.1 12 69 A V E > -c 110 0B 31 4,-0.4 3,-0.7 -2,-0.4 69,-0.4 -0.657 32.7-102.2 -94.0 134.2 -23.9 28.2 -18.2 13 70 A W T 3 S+ 0 0 125 97,-2.3 2,-2.1 -2,-0.3 69,-0.2 -0.065 99.3 1.3 -51.1 144.7 -23.5 27.3 -21.9 14 71 A G T 3 S+ 0 0 33 67,-2.4 -1,-0.2 1,-0.1 66,-0.2 0.112 117.7 86.4 68.1 -32.3 -25.8 24.7 -23.4 15 72 A K S < S- 0 0 116 -2,-2.1 66,-2.4 -3,-0.7 2,-0.2 -0.234 80.9-107.4 -82.6-177.1 -27.6 24.3 -20.0 16 73 A N - 0 0 88 64,-0.2 -4,-0.4 63,-0.2 2,-0.3 -0.508 21.1-151.1-111.0-175.0 -30.5 26.5 -19.0 17 74 A V E -D 78 0C 22 61,-0.7 61,-2.8 -2,-0.2 2,-0.6 -0.985 14.6-129.5-161.3 135.2 -31.1 29.3 -16.5 18 75 A S E -D 77 0C 34 -2,-0.3 2,-1.2 59,-0.3 59,-0.3 -0.857 12.8-158.3 -97.2 116.0 -34.0 30.6 -14.5 19 76 A L E -D 76 0C 8 57,-4.2 57,-1.1 -2,-0.6 2,-0.1 -0.698 20.4-156.7 -93.4 82.3 -34.6 34.4 -14.7 20 77 A K + 0 0 102 -2,-1.2 -14,-0.4 55,-0.2 2,-0.3 -0.348 20.8 166.1 -66.0 138.7 -36.6 35.0 -11.5 21 78 A a + 0 0 0 -16,-0.1 53,-1.6 -2,-0.1 54,-0.8 -0.896 6.9 177.3-156.7 122.3 -38.8 38.0 -11.4 22 79 A L B -AB 4 73A 66 -18,-1.8 -18,-1.7 -2,-0.3 51,-0.2 -0.959 13.6-164.0-133.7 149.5 -41.6 38.7 -8.9 23 80 A I + 0 0 8 49,-0.8 2,-1.9 -2,-0.3 -20,-0.1 -0.299 9.8 176.2-135.8 49.9 -43.8 41.8 -8.5 24 81 A E + 0 0 113 -20,-0.1 2,-0.4 2,-0.1 -2,-0.0 -0.363 27.7 139.9 -65.7 83.5 -45.5 41.9 -5.0 25 82 A V - 0 0 49 -2,-1.9 4,-0.1 2,-0.3 -2,-0.1 -1.000 60.5-130.3-122.6 131.6 -47.4 45.3 -5.4 26 83 A N S S+ 0 0 174 -2,-0.4 2,-0.2 2,-0.1 -2,-0.1 0.540 82.4 109.3 -58.2 0.1 -50.9 45.6 -4.0 27 84 A E S S- 0 0 67 1,-0.1 2,-0.4 68,-0.0 -2,-0.3 -0.534 80.2-112.0 -75.7 142.7 -51.5 47.1 -7.5 28 85 A T - 0 0 100 68,-0.3 68,-1.8 -2,-0.2 2,-0.3 -0.617 34.6-132.1 -81.7 133.9 -53.6 45.1 -10.0 29 86 A I E +F 95 0D 42 -2,-0.4 66,-0.2 66,-0.2 3,-0.1 -0.599 31.4 169.4 -99.0 139.6 -51.4 43.9 -12.9 30 87 A T E + 0 0 49 64,-2.5 2,-0.3 1,-0.3 65,-0.2 0.654 65.6 15.9-122.8 -24.3 -52.3 44.2 -16.7 31 88 A Q E -F 94 0D 65 63,-2.0 63,-3.3 18,-0.1 2,-0.4 -0.981 52.2-162.2-155.4 148.2 -49.1 43.2 -18.7 32 89 A I E +FG 93 48D 3 16,-1.4 16,-2.1 -2,-0.3 2,-0.3 -0.960 18.3 174.5-136.8 115.5 -45.8 41.4 -18.1 33 90 A S E -FG 92 47D 3 59,-3.4 59,-0.9 -2,-0.4 2,-0.4 -0.779 22.1-157.5-120.4 158.0 -42.8 41.6 -20.3 34 91 A W E -FG 91 46D 1 12,-1.7 11,-2.8 -2,-0.3 12,-0.9 -0.993 19.9-178.2-128.7 132.9 -39.2 40.5 -20.6 35 92 A E E -FG 90 44D 10 55,-3.0 55,-3.8 -2,-0.4 2,-0.5 -0.978 19.5-160.4-136.7 122.0 -36.8 42.5 -22.8 36 93 A K E -FG 89 43D 5 7,-1.5 7,-1.2 -2,-0.4 2,-0.7 -0.877 25.1-143.9 -85.4 128.1 -33.2 42.0 -23.6 37 94 A I E - G 0 42D 42 51,-2.0 51,-0.5 -2,-0.5 5,-0.2 -0.869 12.0-162.7 -95.2 119.1 -31.8 45.2 -24.9 38 95 A H S S- 0 0 107 3,-1.7 2,-0.4 -2,-0.7 3,-0.4 -0.270 72.8 -45.0 -72.1 167.1 -29.3 45.2 -27.6 39 96 A G S S- 0 0 67 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.379 121.2 -29.4 -52.8 107.8 -27.8 48.7 -27.4 40 97 A K S S+ 0 0 195 -2,-0.4 2,-0.5 1,-0.1 -1,-0.3 0.307 122.1 100.8 69.9 -9.4 -30.7 51.2 -27.1 41 98 A S - 0 0 71 -3,-0.4 -3,-1.7 2,-0.0 2,-0.9 -0.933 65.0-148.0-110.0 128.0 -32.9 48.7 -29.0 42 99 A S E -G 37 0D 66 -2,-0.5 2,-0.6 -5,-0.2 -5,-0.2 -0.759 8.7-167.5-103.7 93.9 -35.3 46.6 -27.0 43 100 A Q E -G 36 0D 105 -7,-1.2 -7,-1.5 -2,-0.9 2,-0.1 -0.683 24.2-132.8 -75.2 116.9 -35.9 43.1 -28.5 44 101 A T E +G 35 0D 47 -2,-0.6 -9,-0.2 -9,-0.2 3,-0.1 -0.370 26.4 179.5 -69.3 151.0 -38.9 41.7 -26.6 45 102 A V E + 0 0 6 -11,-2.8 12,-2.1 1,-0.4 2,-0.4 0.705 59.5 5.4-117.8 -63.0 -38.6 38.1 -25.3 46 103 A A E -GH 34 56D 2 -12,-0.9 -12,-1.7 10,-0.2 -1,-0.4 -0.983 56.3-172.1-134.6 146.3 -41.7 37.0 -23.4 47 104 A V E -GH 33 55D 30 8,-1.6 8,-1.4 -2,-0.4 2,-0.5 -0.999 4.2-163.8-140.3 135.3 -45.1 38.6 -22.8 48 105 A H E -GH 32 54D 13 -16,-2.1 -16,-1.4 -2,-0.4 6,-0.2 -0.981 5.8-174.2-125.7 125.1 -48.0 37.5 -20.5 49 106 A H - 0 0 52 4,-2.6 4,-0.2 -2,-0.5 -18,-0.1 -0.888 27.5-139.9-113.6 144.2 -51.5 38.8 -20.8 50 107 A P S S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.585 106.5 22.5 -74.8 -9.9 -54.4 38.0 -18.4 51 108 A Q S S+ 0 0 151 2,-0.2 2,-0.5 1,-0.0 -2,-0.0 0.700 123.3 46.6-118.1 -49.2 -56.7 37.8 -21.4 52 109 A Y S S- 0 0 192 1,-0.2 -3,-0.1 3,-0.0 -1,-0.0 -0.378 93.8-126.9-107.9 54.1 -54.7 37.1 -24.6 53 110 A G - 0 0 35 -2,-0.5 -4,-2.6 -4,-0.2 -1,-0.2 0.083 46.2 -42.2 53.1-148.2 -52.4 34.3 -23.5 54 111 A F E -H 48 0D 109 -6,-0.2 2,-0.3 -4,-0.1 -6,-0.2 -0.520 42.1-154.7-106.7 176.4 -48.6 34.4 -24.0 55 112 A S E -H 47 0D 62 -8,-1.4 -8,-1.6 -2,-0.2 2,-0.5 -0.867 2.8-167.5-155.4 131.2 -46.2 35.5 -26.7 56 113 A V E -H 46 0D 47 -2,-0.3 -10,-0.2 -10,-0.2 5,-0.1 -0.957 23.5-132.3-119.3 129.0 -42.6 34.4 -27.4 57 114 A Q > - 0 0 81 -12,-2.1 4,-0.5 -2,-0.5 2,-0.3 -0.372 31.6 -70.2 -84.1 153.8 -40.6 36.4 -29.8 58 115 A G T 4 S+ 0 0 23 1,-0.3 -1,-0.1 2,-0.2 -14,-0.1 -0.661 115.6 12.9 -72.5 136.8 -38.4 35.5 -32.8 59 116 A E T >4 S+ 0 0 128 -2,-0.3 3,-0.6 -3,-0.0 -1,-0.3 -0.979 123.2 61.4 -97.3 10.9 -36.0 34.1 -32.6 60 117 A Y T 3> S+ 0 0 7 1,-0.2 4,-0.7 -3,-0.2 3,-0.3 0.462 72.0 116.7 -67.4 1.3 -36.4 33.1 -28.9 61 118 A Q T 3< S+ 0 0 119 -4,-0.5 -1,-0.2 1,-0.3 3,-0.2 0.748 81.9 26.9 -51.4 -42.2 -39.6 31.2 -30.0 62 119 A G T <4 S+ 0 0 69 -3,-0.6 -1,-0.3 1,-0.1 -2,-0.1 0.828 116.5 60.6 -82.9 -32.9 -38.4 27.7 -29.0 63 120 A R T 4 S+ 0 0 43 -4,-0.3 16,-2.1 -3,-0.3 2,-0.4 0.273 91.6 69.8 -95.4 10.6 -35.9 28.6 -26.3 64 121 A V E < +E 78 0C 13 -4,-0.7 2,-0.3 14,-0.2 14,-0.2 -0.988 49.8 174.8-132.2 139.4 -38.1 30.4 -23.7 65 122 A L E -E 77 0C 105 12,-1.5 12,-1.2 -2,-0.4 2,-0.7 -0.977 32.8-119.1-137.8 147.9 -40.9 29.1 -21.3 66 123 A F E -E 76 0C 19 -2,-0.3 10,-0.2 10,-0.2 9,-0.1 -0.806 17.3-161.1 -91.7 113.2 -42.9 30.7 -18.6 67 124 A K S S+ 0 0 105 8,-1.6 2,-0.4 -2,-0.7 9,-0.2 0.761 79.0 40.4 -65.9 -26.0 -42.2 28.9 -15.3 68 125 A N - 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