==== 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 18-JUN-12 4FN0 . COMPND 2 MOLECULE: POLIOVIRUS RECEPTOR-RELATED PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR O.J.HARRISON,J.BRASCH,L.SHAPIRO . 659 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 424 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 254 38.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 87 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 1.5 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 0 1 0 3 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 1 10 5 3 6 2 6 3 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 9 2 1 3 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 32 A Q 0 0 137 0, 0.0 2,-0.2 0, 0.0 111,-0.2 0.000 360.0 360.0 360.0 89.0 0.7 -18.1 23.2 2 33 A D > - 0 0 28 109,-2.4 3,-0.7 1,-0.1 108,-0.0 -0.539 360.0-144.7 -96.1 141.2 -2.7 -17.2 24.5 3 34 A V T 3 S+ 0 0 120 1,-0.2 -1,-0.1 -2,-0.2 23,-0.1 0.803 97.3 64.5 -73.6 -29.6 -6.1 -18.6 23.5 4 35 A R T 3 S+ 0 0 119 21,-0.1 22,-2.9 2,-0.1 2,-0.7 0.525 90.8 73.0 -77.0 -9.8 -7.9 -15.2 23.8 5 36 A V E < S-A 25 0A 7 -3,-0.7 2,-0.6 106,-0.3 20,-0.2 -0.951 80.1-153.3 -98.4 117.7 -5.8 -13.8 21.1 6 37 A R E +A 24 0A 143 18,-3.8 18,-2.2 -2,-0.7 2,-0.3 -0.785 29.9 140.5 -96.1 121.4 -7.1 -15.3 17.9 7 38 A V E -A 23 0A 26 -2,-0.6 16,-0.2 16,-0.2 106,-0.1 -0.884 49.8-101.0-141.0 179.8 -4.8 -15.7 14.9 8 39 A L - 0 0 82 14,-0.7 107,-0.2 -2,-0.3 104,-0.0 -0.926 20.6-144.2-105.6 130.6 -3.9 -18.2 12.1 9 40 A P S S+ 0 0 98 0, 0.0 106,-4.6 0, 0.0 2,-0.3 0.868 84.4 25.8 -57.1 -43.6 -0.9 -20.3 12.5 10 41 A E E +c 115 0B 72 104,-0.2 2,-0.3 -3,-0.1 106,-0.2 -0.887 61.8 175.4-125.6 150.9 -0.0 -20.3 8.9 11 42 A V E -c 116 0B 18 104,-2.0 106,-3.3 -2,-0.3 2,-0.4 -0.921 13.4-154.3-157.7 132.7 -0.7 -17.8 6.1 12 43 A R E +c 117 0B 116 -2,-0.3 2,-0.3 104,-0.2 106,-0.2 -0.863 12.2 177.7-118.8 143.5 0.5 -17.9 2.5 13 44 A G E -c 118 0B 4 104,-2.5 106,-2.4 -2,-0.4 2,-0.1 -0.999 30.7-106.3-146.0 145.9 1.1 -15.2 0.0 14 45 A R E > -c 119 0B 106 4,-0.4 3,-3.0 -2,-0.3 76,-0.4 -0.408 45.8 -95.6 -72.0 139.4 2.3 -14.9 -3.5 15 46 A L T 3 S+ 0 0 42 104,-2.6 76,-0.2 1,-0.3 -1,-0.1 -0.283 115.5 8.9 -50.9 132.7 5.7 -13.4 -4.1 16 47 A G T 3 S+ 0 0 49 74,-2.3 73,-0.3 1,-0.2 -1,-0.3 0.571 118.4 100.7 66.8 11.1 5.1 -9.8 -4.9 17 48 A G S < S- 0 0 18 -3,-3.0 73,-2.2 72,-0.1 72,-0.5 -0.059 70.8 -92.5-106.0-153.8 1.5 -10.2 -3.9 18 49 A T + 0 0 99 70,-0.2 -4,-0.4 71,-0.2 2,-0.3 -0.933 28.2 178.1-133.5 148.4 -0.6 -9.5 -0.8 19 50 A V E -H 87 0C 14 68,-1.7 68,-3.3 -2,-0.3 2,-0.4 -0.990 18.9-144.2-144.7 149.7 -1.8 -11.1 2.4 20 51 A E E -H 86 0C 117 -2,-0.3 66,-0.3 66,-0.2 49,-0.1 -0.934 12.2-156.3-107.5 137.4 -3.8 -10.2 5.4 21 52 A L E -H 85 0C 0 64,-2.9 64,-3.1 -2,-0.4 2,-0.2 -0.958 19.1-145.0-110.1 114.0 -2.7 -11.6 8.8 22 53 A P + 0 0 31 0, 0.0 -14,-0.7 0, 0.0 2,-0.3 -0.554 24.2 169.5 -94.3 153.0 -5.6 -11.7 11.1 23 54 A a E +A 7 0A 0 -2,-0.2 60,-3.6 -16,-0.2 2,-0.4 -0.908 3.2 171.9-160.2 122.0 -5.5 -11.1 14.8 24 55 A H E -AB 6 82A 65 -18,-2.2 -18,-3.8 -2,-0.3 2,-0.7 -0.997 32.7-134.9-139.3 139.6 -8.2 -10.5 17.3 25 56 A L E -A 5 0A 6 56,-2.7 -20,-0.2 -2,-0.4 -21,-0.1 -0.811 41.0-131.3 -83.4 118.8 -8.7 -10.3 20.9 26 57 A L - 0 0 47 -22,-2.9 -22,-0.0 -2,-0.7 56,-0.0 -0.465 31.2-100.9 -79.7 139.7 -11.7 -12.4 21.5 27 58 A P S S+ 0 0 84 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.252 84.1 106.2 -78.2 179.0 -14.6 -11.2 23.6 28 59 A P S S- 0 0 109 0, 0.0 2,-1.2 0, 0.0 3,-0.1 0.494 75.0-136.1 -40.2 143.2 -16.1 -11.0 26.1 29 60 A T + 0 0 93 -2,-0.2 3,-0.0 1,-0.2 -3,-0.0 -0.778 50.3 145.8 -91.0 92.7 -14.5 -7.6 26.1 30 61 A T + 0 0 110 -2,-1.2 2,-0.3 2,-0.0 -1,-0.2 0.174 54.2 51.6-119.2 14.6 -13.5 -7.5 29.8 31 62 A E S S- 0 0 39 -3,-0.1 2,-0.2 75,-0.0 -1,-0.0 -0.991 79.8-114.9-148.0 147.7 -10.2 -5.6 29.6 32 63 A R E -D 105 0B 166 73,-1.7 73,-2.3 -2,-0.3 2,-0.5 -0.599 29.6-127.6 -80.5 149.7 -9.2 -2.3 28.1 33 64 A V E -D 104 0B 10 71,-0.2 71,-0.2 -2,-0.2 47,-0.1 -0.874 23.0-177.1-100.1 135.1 -6.6 -2.5 25.2 34 65 A S E - 0 0 49 69,-3.7 2,-0.3 -2,-0.5 70,-0.2 0.843 61.2 -29.4 -98.9 -43.9 -3.6 -0.3 25.7 35 66 A Q E -D 103 0B 67 68,-1.0 68,-3.1 15,-0.1 2,-0.4 -0.918 51.1-131.5-172.5 157.1 -1.7 -0.8 22.5 36 67 A V E -DE 102 49B 2 13,-3.1 13,-3.6 -2,-0.3 2,-0.4 -0.964 21.5-178.0-123.5 133.5 -1.1 -3.4 19.7 37 68 A T E -DE 101 48B 14 64,-2.4 64,-2.4 -2,-0.4 2,-0.6 -0.996 16.8-155.1-137.4 133.5 2.3 -4.4 18.3 38 69 A W E -DE 100 47B 0 9,-3.4 8,-3.3 -2,-0.4 9,-1.2 -0.929 25.3-180.0-104.8 117.7 3.3 -6.8 15.6 39 70 A Q E -DE 99 45B 48 60,-2.3 60,-2.5 -2,-0.6 6,-0.2 -0.896 24.4-132.2-117.0 147.2 6.8 -8.1 16.1 40 71 A R E > -D 98 0B 11 4,-3.2 3,-0.8 -2,-0.4 58,-0.2 -0.457 39.6-100.8 -76.9 166.9 9.0 -10.4 14.2 41 72 A L T 3 S+ 0 0 113 56,-0.9 -1,-0.1 1,-0.2 57,-0.1 0.890 121.0 63.0 -53.6 -44.7 10.7 -13.1 16.1 42 73 A D T 3 S- 0 0 18 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.841 121.9-108.2 -53.9 -28.2 14.0 -11.3 16.2 43 74 A G S < S+ 0 0 32 -3,-0.8 -1,-0.2 1,-0.4 -2,-0.1 -0.034 72.9 144.8 123.5 -24.5 12.1 -8.8 18.2 44 75 A T - 0 0 38 -5,-0.1 -4,-3.2 1,-0.1 -1,-0.4 -0.171 50.3-126.0 -53.8 128.1 12.0 -6.2 15.4 45 76 A V E +E 39 0B 43 -6,-0.2 14,-0.5 1,-0.2 -6,-0.2 -0.641 29.0 178.1 -83.4 135.4 8.7 -4.3 15.5 46 77 A V E + 0 0 0 -8,-3.3 13,-0.4 1,-0.4 2,-0.3 0.848 66.5 0.4-104.9 -52.7 7.0 -4.3 12.2 47 78 A A E -E 38 0B 0 -9,-1.2 -9,-3.4 10,-0.1 -1,-0.4 -0.992 62.9-168.4-140.1 147.4 3.8 -2.4 12.9 48 79 A A E -EF 37 56B 19 8,-3.1 8,-2.3 -2,-0.3 2,-0.4 -0.998 3.6-164.0-138.7 136.5 2.4 -0.7 16.0 49 80 A F E +EF 36 55B 37 -13,-3.6 -13,-3.1 -2,-0.4 6,-0.2 -0.973 8.6 176.3-123.9 129.7 -0.9 0.7 16.9 50 81 A H E > - F 0 54B 41 4,-3.7 4,-3.0 -2,-0.4 -15,-0.1 -0.983 30.8-136.4-132.2 128.2 -1.7 3.1 19.9 51 82 A P T 4 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -16,-0.1 0.697 104.2 22.3 -56.6 -26.6 -5.0 4.7 20.6 52 83 A S T 4 S+ 0 0 104 2,-0.1 -2,-0.0 -3,-0.0 -3,-0.0 0.773 129.1 41.2-103.3 -42.3 -3.6 8.1 21.3 53 84 A F T 4 S- 0 0 163 1,-0.3 2,-0.3 3,-0.0 0, 0.0 0.640 99.5-148.5 -86.2 -18.1 -0.2 8.2 19.5 54 85 A G E < -F 50 0B 27 -4,-3.0 -4,-3.7 2,-0.0 2,-0.3 -0.621 35.3 -20.0 92.1-141.5 -1.6 6.4 16.5 55 86 A V E +F 49 0B 75 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.760 50.5 174.4-112.9 155.7 0.1 4.1 14.1 56 87 A D E -F 48 0B 93 -8,-2.3 -8,-3.1 -2,-0.3 3,-0.1 -0.970 23.4-170.2-156.6 146.2 3.7 3.4 13.2 57 88 A F + 0 0 29 -2,-0.3 7,-0.2 -10,-0.2 5,-0.2 -0.493 22.0 177.6-128.9 65.7 5.7 1.0 11.1 58 89 A P + 0 0 76 0, 0.0 2,-0.6 0, 0.0 -12,-0.1 0.592 46.5 93.2 -61.7 -21.2 9.1 1.9 12.4 59 90 A N > - 0 0 44 -14,-0.5 3,-1.8 -13,-0.4 -3,-0.0 -0.603 66.6-146.2 -77.7 121.1 11.2 -0.6 10.4 60 91 A S T 3 S+ 0 0 85 -2,-0.6 3,-0.4 1,-0.3 -1,-0.2 0.668 100.4 58.2 -49.3 -18.9 12.6 0.8 7.2 61 92 A Q T 3 S+ 0 0 59 1,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.740 111.8 36.1 -90.4 -25.9 12.2 -2.7 5.8 62 93 A F S < S+ 0 0 10 -3,-1.8 -3,-0.3 -5,-0.2 -1,-0.3 -0.602 90.6 176.4-123.4 62.7 8.5 -3.0 6.4 63 94 A S >> - 0 0 38 -3,-0.4 3,-2.5 -2,-0.2 4,-2.5 -0.171 47.7 -97.7 -78.2 166.7 7.5 0.5 5.7 64 95 A K T 34 S+ 0 0 162 1,-0.3 -1,-0.1 2,-0.2 -4,-0.0 0.691 117.0 70.9 -52.3 -23.6 4.0 2.0 5.6 65 96 A D T 34 S+ 0 0 94 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.813 114.7 23.7 -63.2 -31.0 4.0 1.6 1.8 66 97 A R T <4 S+ 0 0 30 -3,-2.5 22,-0.5 21,-0.1 2,-0.3 0.765 116.5 64.7-106.3 -34.3 3.6 -2.1 2.3 67 98 A L E < +I 87 0C 2 -4,-2.5 2,-0.3 20,-0.2 20,-0.2 -0.659 53.3 148.7-102.6 152.8 2.1 -2.5 5.7 68 99 A S E -I 86 0C 51 18,-1.5 18,-3.2 -2,-0.3 2,-0.4 -0.959 41.9-112.4-169.8 149.1 -1.3 -1.4 7.1 69 100 A F E -I 85 0C 38 -2,-0.3 16,-0.2 16,-0.2 15,-0.1 -0.785 15.3-148.9 -92.0 138.5 -4.0 -2.4 9.5 70 101 A V + 0 0 55 14,-2.3 -1,-0.1 -2,-0.4 15,-0.1 0.743 53.2 134.0 -74.8 -23.9 -7.2 -3.5 8.0 71 102 A R - 0 0 70 13,-0.5 -2,-0.1 1,-0.1 12,-0.0 0.029 36.8-170.3 -33.6 129.1 -9.0 -2.1 11.0 72 103 A A + 0 0 95 2,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.597 33.3 129.2-106.8 -18.5 -11.9 -0.2 9.5 73 104 A R S S- 0 0 113 1,-0.2 2,-2.6 2,-0.1 4,-0.2 0.019 73.5-101.8 -53.6 147.3 -13.5 1.8 12.3 74 105 A P S S- 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.300 73.3 -73.4 -67.4 56.8 -14.1 5.6 11.7 75 106 A E S S+ 0 0 153 -2,-2.6 2,-0.1 1,-0.0 -2,-0.1 0.189 127.3 65.3 77.7 -15.5 -11.0 6.7 13.8 76 107 A T + 0 0 90 3,-0.0 2,-0.5 0, 0.0 -1,-0.0 -0.591 51.5 165.2-145.8 73.3 -12.9 5.8 17.0 77 108 A N - 0 0 31 -4,-0.2 3,-0.2 -2,-0.1 -2,-0.0 -0.798 47.0-124.1 -80.4 133.0 -13.9 2.2 17.8 78 109 A A S S+ 0 0 97 -2,-0.5 2,-0.2 1,-0.2 -1,-0.1 0.711 99.0 7.8 -52.1 -20.0 -14.8 2.0 21.6 79 110 A D - 0 0 49 -47,-0.1 2,-1.3 3,-0.0 3,-0.2 -0.850 69.6-137.0-166.2 141.1 -12.1 -0.7 21.5 80 111 A L + 0 0 14 -2,-0.2 -45,-0.0 1,-0.2 -9,-0.0 -0.611 44.4 144.8-100.3 78.5 -9.5 -1.9 19.0 81 112 A R + 0 0 24 -2,-1.3 -56,-2.7 -57,-0.1 2,-0.6 0.663 53.1 76.1 -95.5 -21.4 -9.7 -5.6 19.4 82 113 A D B +B 24 0A 58 -58,-0.2 -58,-0.2 -3,-0.2 -11,-0.1 -0.889 51.1 171.0 -96.9 125.0 -9.1 -6.5 15.7 83 114 A A + 0 0 2 -60,-3.6 -59,-0.1 -2,-0.6 -1,-0.1 -0.139 13.0 165.5-126.2 27.6 -5.5 -6.0 14.9 84 115 A T - 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