==== 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 26-JUN-12 4FS0 . COMPND 2 MOLECULE: POLIOVIRUS RECEPTOR-RELATED PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR O.J.HARRISON,J.BRASCH,L.SHAPIRO . 218 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 37.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 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-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 . 34 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 1 0 0 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 PARALLEL BRIDGES PER LADDER . 2 1 3 1 1 2 2 2 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 . 0 3 1 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 33 A D 0 0 106 0, 0.0 111,-0.1 0, 0.0 108,-0.0 0.000 360.0 360.0 360.0 167.3 31.2 -19.8 22.1 2 34 A V + 0 0 123 1,-0.1 23,-0.2 3,-0.1 109,-0.0 0.761 360.0 58.9 -96.1 -38.5 34.9 -20.8 22.0 3 35 A R S S+ 0 0 121 22,-0.1 22,-1.8 21,-0.1 2,-0.5 0.740 99.8 65.5 -69.4 -23.1 34.4 -24.3 23.3 4 36 A V E S-A 24 0A 5 20,-0.3 2,-0.6 106,-0.2 20,-0.2 -0.895 70.9-154.8-107.1 126.7 32.0 -25.3 20.5 5 37 A R E +A 23 0A 138 18,-3.5 18,-1.1 -2,-0.5 2,-0.3 -0.860 29.6 142.8-103.2 113.6 33.3 -25.4 16.8 6 38 A V - 0 0 30 -2,-0.6 16,-0.1 16,-0.2 106,-0.1 -0.869 52.3 -98.8-136.4 169.9 30.8 -24.9 13.9 7 39 A L - 0 0 85 14,-0.5 107,-0.2 -2,-0.3 3,-0.1 -0.815 27.5-141.3 -89.1 134.5 30.6 -23.3 10.4 8 40 A P S S+ 0 0 107 0, 0.0 106,-1.8 0, 0.0 2,-0.3 0.865 85.3 18.3 -68.8 -33.3 28.9 -19.9 10.6 9 41 A E E -c 114 0B 87 104,-0.2 2,-0.3 -3,-0.1 106,-0.2 -0.990 65.9-169.7-134.8 145.1 27.1 -20.5 7.3 10 42 A V E -c 115 0B 12 104,-3.6 106,-3.1 -2,-0.3 2,-0.4 -0.993 6.9-157.8-133.1 144.4 26.2 -23.7 5.3 11 43 A R E +c 116 0B 133 -2,-0.3 2,-0.4 104,-0.2 106,-0.2 -0.979 13.3 170.4-127.6 132.8 24.8 -24.0 1.8 12 44 A G E -c 117 0B 7 104,-2.1 106,-2.8 -2,-0.4 6,-0.1 -0.998 35.7-109.3-142.5 138.7 22.9 -26.9 0.1 13 45 A R E > -c 118 0B 176 -2,-0.4 3,-3.1 4,-0.2 76,-0.2 -0.401 48.8 -93.9 -62.3 138.9 21.1 -27.3 -3.2 14 46 A L T 3 S+ 0 0 41 104,-3.1 76,-0.1 1,-0.3 106,-0.1 -0.385 118.7 17.2 -54.5 125.6 17.3 -27.6 -2.8 15 47 A G T 3 S+ 0 0 54 74,-1.3 73,-0.3 1,-0.3 -1,-0.3 0.373 114.4 100.2 86.3 -1.2 16.7 -31.4 -2.8 16 48 A G S < S- 0 0 5 -3,-3.1 73,-2.5 72,-0.2 2,-0.3 -0.088 71.6 -94.5-104.1-161.2 20.3 -32.0 -2.0 17 49 A T - 0 0 78 70,-0.2 2,-0.3 71,-0.2 -4,-0.2 -0.913 28.5-173.2-127.4 147.8 22.3 -32.8 1.2 18 50 A V E -H 86 0C 11 68,-1.9 68,-2.7 -2,-0.3 2,-0.5 -0.985 16.3-142.8-136.6 152.5 24.4 -30.8 3.8 19 51 A E E -H 85 0C 119 -2,-0.3 66,-0.2 66,-0.2 64,-0.1 -0.955 8.1-159.6-110.1 129.0 26.6 -31.5 6.8 20 52 A L E -H 84 0C 0 64,-3.1 64,-2.4 -2,-0.5 2,-0.1 -0.927 20.7-147.8-104.7 104.7 26.4 -29.2 9.8 21 53 A P + 0 0 37 0, 0.0 -14,-0.5 0, 0.0 2,-0.2 -0.379 23.8 167.6 -73.1 155.2 29.8 -29.7 11.6 22 54 A a + 0 0 1 -16,-0.1 60,-2.2 -2,-0.1 61,-0.5 -0.776 1.6 160.1-170.9 126.5 30.0 -29.4 15.4 23 55 A H E -AB 5 81A 52 -18,-1.1 -18,-3.5 58,-0.2 2,-1.1 -0.992 41.6-117.2-151.0 151.6 32.6 -30.3 18.0 24 56 A L E -A 4 0A 12 56,-1.4 -20,-0.3 -2,-0.3 -21,-0.1 -0.749 30.7-162.8 -94.9 92.3 33.6 -29.5 21.6 25 57 A L + 0 0 75 -22,-1.8 -1,-0.2 -2,-1.1 -21,-0.1 0.797 67.9 73.9 -40.6 -61.8 37.1 -27.9 21.1 26 58 A P S S- 0 0 25 0, 0.0 2,-3.2 0, 0.0 -1,-0.1 -0.504 76.6-146.0 -69.3 97.8 38.6 -28.1 24.6 27 59 A P + 0 0 101 0, 0.0 -2,-0.1 0, 0.0 50,-0.0 -0.358 42.4 156.8 -70.6 70.6 39.4 -31.8 24.9 28 60 A T - 0 0 58 -2,-3.2 49,-0.0 2,-0.1 0, 0.0 0.070 55.1-111.7 -77.2-170.9 38.7 -31.8 28.7 29 61 A T S S+ 0 0 128 2,-0.1 2,-0.4 47,-0.0 47,-0.1 0.294 75.6 117.6-106.2 3.1 37.7 -34.7 30.9 30 62 A E - 0 0 83 1,-0.1 -2,-0.1 46,-0.0 0, 0.0 -0.634 65.6-115.1 -87.6 131.5 34.1 -33.5 31.6 31 63 A R - 0 0 126 -2,-0.4 73,-1.4 1,-0.1 2,-1.1 -0.189 17.4-122.7 -62.5 143.5 31.2 -35.6 30.5 32 64 A V E -D 103 0B 11 1,-0.2 71,-0.3 71,-0.2 3,-0.1 -0.790 18.1-165.3 -88.4 98.0 28.7 -34.6 27.9 33 65 A S E - 0 0 58 69,-1.5 2,-0.3 -2,-1.1 -1,-0.2 0.921 68.6 -39.9 -42.4 -50.4 25.4 -34.7 29.8 34 66 A Q E -D 102 0B 51 68,-1.1 68,-3.5 -3,-0.1 2,-0.4 -0.970 50.9-128.3-170.8 163.2 23.7 -34.5 26.3 35 67 A V E +DE 101 48B 6 13,-1.8 13,-2.4 -2,-0.3 2,-0.3 -0.979 27.9 171.8-123.9 143.5 23.9 -32.9 22.8 36 68 A T E -DE 100 47B 21 64,-2.1 64,-3.0 -2,-0.4 2,-0.5 -0.997 23.1-147.6-150.5 148.4 21.0 -31.2 21.0 37 69 A W E -DE 99 46B 0 9,-2.3 8,-2.7 -2,-0.3 9,-0.8 -0.974 22.0-179.0-116.8 127.1 20.3 -29.2 17.8 38 70 A Q E -DE 98 44B 65 60,-2.1 60,-4.0 -2,-0.5 6,-0.2 -0.966 25.2-131.4-125.0 144.4 17.7 -26.6 17.9 39 71 A R E > -D 97 0B 43 4,-2.6 3,-1.4 -2,-0.4 58,-0.2 -0.483 37.6-108.6 -75.5 166.0 16.4 -24.2 15.3 40 72 A L T 3 S+ 0 0 121 56,-0.6 -1,-0.1 1,-0.3 57,-0.1 0.773 118.8 66.3 -74.2 -24.3 16.2 -20.6 16.6 41 73 A D T 3 S- 0 0 101 2,-0.1 -1,-0.3 55,-0.1 54,-0.0 0.490 124.7-103.3 -66.0 -7.9 12.3 -20.9 16.6 42 74 A G S < S+ 0 0 39 -3,-1.4 2,-0.7 1,-0.3 -2,-0.1 0.510 73.4 144.7 97.9 7.9 12.9 -23.5 19.3 43 75 A T - 0 0 25 15,-0.0 -4,-2.6 1,-0.0 2,-0.4 -0.729 44.4-141.0 -83.8 115.9 12.3 -26.7 17.4 44 76 A V E -E 38 0B 44 -2,-0.7 14,-0.4 -6,-0.2 -6,-0.2 -0.654 22.2-179.3 -75.2 126.2 14.6 -29.4 18.6 45 77 A V E - 0 0 0 -8,-2.7 13,-0.4 -2,-0.4 2,-0.3 0.856 59.4 -6.2-100.1 -46.4 15.7 -31.3 15.5 46 78 A A E +E 37 0B 0 -9,-0.8 -9,-2.3 10,-0.2 -1,-0.4 -0.966 64.0 176.2-151.5 154.2 18.0 -34.1 16.8 47 79 A A E -EF 36 55B 2 8,-2.8 8,-4.4 -2,-0.3 2,-0.6 -0.953 28.1-142.8-164.5 145.2 19.5 -35.0 20.1 48 80 A F E -EF 35 54B 52 -13,-2.4 -13,-1.8 -2,-0.3 6,-0.3 -0.974 33.7-152.5-106.2 117.3 21.6 -37.6 22.0 49 81 A H E > - F 0 53B 56 4,-3.5 4,-0.6 -2,-0.6 -15,-0.1 -0.481 25.0 -99.5 -91.1 160.6 20.1 -38.1 25.5 50 82 A P T 4 S- 0 0 87 0, 0.0 -18,-0.1 0, 0.0 -1,-0.0 0.837 104.0 -15.4 -42.9 -55.8 21.9 -39.1 28.7 51 83 A S T 4 S+ 0 0 119 2,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.508 127.5 73.3-129.7 -27.4 21.1 -42.8 29.0 52 84 A F T 4 S- 0 0 130 1,-0.2 2,-0.3 -4,-0.0 -4,-0.0 0.953 92.7-138.4 -55.0 -50.2 18.2 -43.0 26.6 53 85 A G E < -F 49 0B 19 -4,-0.6 -4,-3.5 2,-0.0 2,-0.3 -0.888 45.6 -10.2 117.7-160.9 20.4 -42.7 23.4 54 86 A V E -F 48 0B 74 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.3 -0.608 65.2-176.8 -84.8 138.9 20.0 -40.8 20.1 55 87 A D E -F 47 0B 42 -8,-4.4 -8,-2.8 -2,-0.3 -2,-0.0 -0.929 30.1-166.5-140.5 157.1 16.7 -39.1 19.2 56 88 A F + 0 0 24 -2,-0.3 7,-0.2 -10,-0.2 -10,-0.2 -0.569 18.4 177.0-143.2 72.9 14.8 -37.1 16.5 57 89 A P + 0 0 69 0, 0.0 2,-0.5 0, 0.0 -12,-0.1 0.663 50.1 82.6 -67.6 -28.6 11.7 -35.7 18.2 58 90 A N > - 0 0 45 -14,-0.4 3,-1.5 -13,-0.4 -15,-0.0 -0.673 68.7-141.5 -89.1 130.9 10.1 -33.6 15.4 59 91 A S T 3 S+ 0 0 105 -2,-0.5 3,-0.4 1,-0.3 -1,-0.1 0.782 99.4 56.0 -46.8 -38.8 7.9 -35.2 12.7 60 92 A Q T 3 S+ 0 0 96 1,-0.3 2,-0.5 2,-0.0 -1,-0.3 0.722 108.2 46.6 -76.7 -22.8 9.3 -33.0 10.0 61 93 A F S < S+ 0 0 1 -3,-1.5 -1,-0.3 -5,-0.1 -3,-0.2 -0.673 86.2 179.4-121.0 71.6 12.9 -33.9 10.5 62 94 A S >> - 0 0 15 -2,-0.5 4,-2.6 -3,-0.4 3,-2.3 -0.302 44.9-106.6 -75.9 157.0 12.6 -37.6 10.8 63 95 A K T 34 S+ 0 0 134 1,-0.3 -1,-0.1 -7,-0.2 -17,-0.0 0.651 118.4 66.6 -45.5 -27.3 15.3 -40.1 11.3 64 96 A D T 34 S+ 0 0 94 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.695 114.1 29.1 -71.0 -21.1 14.9 -41.1 7.6 65 97 A R T <4 S+ 0 0 18 -3,-2.3 22,-1.8 1,-0.0 2,-0.2 0.752 119.5 48.0-112.5 -39.0 16.2 -37.7 6.7 66 98 A L E < +I 86 0C 1 -4,-2.6 2,-0.3 20,-0.2 20,-0.2 -0.647 59.0 156.1-103.3 163.2 18.5 -36.5 9.5 67 99 A S E -I 85 0C 59 18,-1.1 18,-3.4 -2,-0.2 2,-0.4 -0.888 44.9 -98.8-176.5 153.4 21.4 -38.4 11.1 68 100 A F E -I 84 0C 31 -2,-0.3 16,-0.3 16,-0.2 3,-0.2 -0.702 30.1-134.5 -83.2 132.2 24.6 -37.8 13.0 69 101 A V S S+ 0 0 60 14,-2.8 2,-0.3 -2,-0.4 15,-0.1 0.516 100.8 45.6 -65.4 -7.7 27.6 -38.1 10.7 70 102 A R S S+ 0 0 100 13,-0.4 -1,-0.2 11,-0.2 2,-0.2 -0.772 71.8 170.4-139.6 82.1 29.4 -40.2 13.3 71 103 A A + 0 0 91 -2,-0.3 -2,-0.1 -3,-0.2 -3,-0.0 -0.115 54.8 69.3 -96.0 38.1 26.9 -42.8 14.6 72 104 A R - 0 0 170 -2,-0.2 2,-0.3 6,-0.1 -1,-0.2 -0.249 64.1-175.0-147.1 56.3 28.8 -45.5 16.8 73 105 A P + 0 0 57 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.346 8.8 175.7 -77.5 115.5 29.7 -43.5 19.9 74 106 A E - 0 0 139 -2,-0.3 2,-0.3 1,-0.2 3,-0.0 0.970 61.2 -2.5 -75.9 -65.7 31.9 -45.6 22.3 75 107 A T S > S- 0 0 95 1,-0.0 3,-2.4 0, 0.0 4,-0.4 -0.822 88.2 -79.4-135.3 167.4 32.8 -43.2 25.1 76 108 A N G > S+ 0 0 33 1,-0.3 3,-4.2 -2,-0.3 4,-0.5 0.790 125.9 58.9 -39.3 -53.0 32.3 -39.6 26.0 77 109 A A G > S+ 0 0 45 1,-0.3 3,-3.1 2,-0.2 4,-0.3 0.908 96.2 65.1 -38.8 -49.3 35.1 -38.4 23.7 78 110 A D G < S+ 0 0 41 -3,-2.4 3,-0.4 1,-0.3 -1,-0.3 0.651 96.7 60.3 -50.5 -14.5 32.9 -40.0 21.0 79 111 A L G < S+ 0 0 19 -3,-4.2 -1,-0.3 -4,-0.4 -2,-0.2 0.646 76.0 86.3 -89.5 -19.6 30.4 -37.3 21.9 80 112 A R S < S+ 0 0 64 -3,-3.1 -56,-1.4 -4,-0.5 2,-0.7 0.689 82.2 67.7 -62.6 -16.3 32.5 -34.3 21.1 81 113 A D B +B 23 0A 36 -3,-0.4 -58,-0.2 -4,-0.3 -11,-0.2 -0.890 50.6 165.9-108.1 107.3 31.4 -34.5 17.4 82 114 A A + 0 0 3 -60,-2.2 -59,-0.1 -2,-0.7 -1,-0.1 0.015 19.7 162.1-104.1 25.8 27.7 -33.7 17.0 83 115 A T - 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