==== 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 17-JUN-12 4FMK . COMPND 2 MOLECULE: POLIOVIRUS RECEPTOR-RELATED PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR O.J.HARRISON,J.BRASCH,L.SHAPIRO . 221 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12865.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 38.0 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 . 3 1.4 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 . 30 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 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 . 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 0 133 0, 0.0 111,-0.1 0, 0.0 108,-0.0 0.000 360.0 360.0 360.0 -57.1 -4.7 -16.4 2.8 2 34 A V + 0 0 121 1,-0.2 109,-0.1 3,-0.1 23,-0.0 0.738 360.0 54.9 -74.9 -23.4 -2.0 -19.1 2.3 3 35 A R S S+ 0 0 129 107,-0.1 22,-2.2 21,-0.1 2,-0.4 0.774 103.6 60.2 -78.0 -33.4 0.5 -16.3 2.0 4 36 A V E S-A 24 0A 7 106,-0.2 2,-0.6 20,-0.2 20,-0.2 -0.821 74.6-149.4-100.1 140.4 -0.3 -14.6 5.3 5 37 A R E +A 23 0A 124 18,-2.5 18,-1.7 -2,-0.4 2,-0.3 -0.941 31.1 143.1-115.0 118.6 0.0 -16.5 8.6 6 38 A V - 0 0 30 -2,-0.6 16,-0.1 16,-0.2 106,-0.1 -0.941 53.3 -94.9-139.1 168.4 -2.3 -15.7 11.5 7 39 A L - 0 0 86 14,-0.5 3,-0.2 -2,-0.3 107,-0.1 -0.737 26.0-146.9 -80.8 129.8 -4.1 -17.4 14.3 8 40 A P S S+ 0 0 102 0, 0.0 106,-2.7 0, 0.0 2,-0.4 0.841 85.6 20.8 -64.8 -28.3 -7.6 -18.2 13.3 9 41 A E E -c 114 0B 74 104,-0.2 2,-0.4 -3,-0.1 106,-0.2 -0.968 64.5-177.0-147.6 135.0 -8.6 -17.6 16.9 10 42 A V E -c 115 0B 11 104,-2.9 106,-3.3 -2,-0.4 2,-0.4 -0.968 12.2-150.8-128.4 139.5 -7.2 -15.8 19.8 11 43 A R E +c 116 0B 117 -2,-0.4 2,-0.3 104,-0.2 106,-0.2 -0.905 16.3 171.2-115.3 136.1 -8.4 -15.5 23.4 12 44 A G E -c 117 0B 5 104,-2.4 106,-3.3 -2,-0.4 2,-0.3 -0.986 33.2-111.9-138.9 146.4 -7.9 -12.7 25.9 13 45 A R E > -c 118 0B 114 -2,-0.3 3,-3.3 4,-0.3 76,-0.3 -0.579 42.2 -98.6 -81.4 136.2 -9.4 -12.0 29.3 14 46 A L T 3 S+ 0 0 39 104,-2.9 76,-0.2 -2,-0.3 106,-0.1 -0.244 114.7 16.4 -47.9 126.9 -11.7 -9.0 29.7 15 47 A G T 3 S+ 0 0 53 74,-2.2 73,-0.4 1,-0.2 -1,-0.3 0.224 118.7 86.1 86.4 -13.3 -9.6 -6.2 31.1 16 48 A G S < S- 0 0 23 -3,-3.3 73,-2.5 72,-0.2 2,-0.4 0.129 75.9 -84.3 -99.1-146.9 -6.4 -8.0 30.1 17 49 A T + 0 0 103 70,-0.2 -4,-0.3 71,-0.2 2,-0.3 -0.965 31.2 171.3-135.2 142.3 -4.0 -8.4 27.1 18 50 A V E -H 86 0C 15 68,-1.4 68,-3.0 -2,-0.4 2,-0.4 -0.905 20.7-138.2-133.1 175.3 -3.6 -10.4 24.0 19 51 A E E -H 85 0C 110 -2,-0.3 66,-0.3 66,-0.2 -8,-0.1 -0.982 5.7-153.6-134.1 137.2 -1.5 -10.5 20.9 20 52 A L E -H 84 0C 0 64,-3.9 64,-2.4 -2,-0.4 93,-0.0 -0.908 21.2-145.2-111.7 98.2 -2.7 -11.2 17.3 21 53 A P + 0 0 28 0, 0.0 -14,-0.5 0, 0.0 2,-0.2 -0.210 23.4 171.1 -58.7 155.9 0.2 -12.7 15.3 22 54 A a + 0 0 0 -16,-0.1 60,-3.0 2,-0.0 61,-0.5 -0.775 0.9 169.7-167.7 123.3 0.6 -11.9 11.6 23 55 A H E -AB 5 81A 40 -18,-1.7 -18,-2.5 58,-0.2 2,-0.8 -0.996 34.8-129.7-139.2 137.9 3.4 -12.6 9.2 24 56 A L E -A 4 0A 8 56,-2.5 -20,-0.2 -2,-0.4 56,-0.1 -0.752 40.0-130.7 -78.4 111.8 4.1 -12.5 5.5 25 57 A L - 0 0 65 -22,-2.2 -1,-0.0 -2,-0.8 -23,-0.0 -0.498 33.0-104.7 -67.0 127.7 5.4 -15.9 4.8 26 58 A P S S+ 0 0 90 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.280 87.0 63.2 -76.8 173.1 8.7 -16.2 2.8 27 59 A P S S+ 0 0 134 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.778 72.7 153.7 -68.5 152.5 10.0 -16.8 0.3 28 60 A T - 0 0 36 -2,-0.1 -4,-0.0 2,-0.1 -25,-0.0 -0.905 43.2-159.2-152.1 130.1 8.3 -13.9 -1.5 29 61 A T + 0 0 123 -2,-0.3 -1,-0.1 2,-0.1 75,-0.0 0.678 68.7 105.0 -62.1 -22.9 9.2 -11.8 -4.4 30 62 A E - 0 0 10 -3,-0.1 2,-0.4 1,-0.1 -2,-0.1 -0.052 60.4-143.3 -72.0 166.4 6.8 -9.2 -3.2 31 63 A R E -D 104 0B 175 73,-1.4 73,-1.8 48,-0.0 2,-0.5 -0.987 17.5-127.0-128.2 141.7 7.4 -5.8 -1.5 32 64 A V E +D 103 0B 19 46,-0.4 71,-0.2 -2,-0.4 3,-0.1 -0.726 24.3 176.7-100.7 126.3 5.3 -4.4 1.2 33 65 A S E S- 0 0 58 69,-3.5 2,-0.3 -2,-0.5 -1,-0.2 0.632 71.5 -29.3 -96.4 -25.8 3.9 -0.9 0.7 34 66 A Q E -D 102 0B 86 68,-1.1 68,-2.5 15,-0.1 -1,-0.4 -0.932 51.9-140.1-179.2 165.6 2.0 -1.0 3.9 35 67 A V E +DE 101 48B 0 13,-2.4 13,-3.1 -2,-0.3 2,-0.3 -0.990 20.2 176.4-138.8 139.4 0.1 -3.2 6.4 36 68 A T E -DE 100 47B 10 64,-1.9 64,-3.1 -2,-0.3 2,-0.5 -0.969 24.1-139.0-140.7 158.2 -3.1 -2.5 8.2 37 69 A W E -DE 99 46B 0 9,-2.6 8,-2.9 -2,-0.3 9,-1.5 -0.968 29.8-177.0-112.5 131.9 -5.4 -4.3 10.6 38 70 A Q E -DE 98 44B 30 60,-2.2 60,-3.1 -2,-0.5 6,-0.2 -0.921 23.1-124.1-126.1 152.6 -9.1 -3.8 9.9 39 71 A R > - 0 0 48 4,-2.8 3,-0.7 -2,-0.3 58,-0.2 -0.191 44.7 -91.8 -73.7-174.9 -12.3 -4.9 11.5 40 72 A L T 3 S+ 0 0 152 56,-0.4 -1,-0.1 1,-0.2 57,-0.1 0.914 126.7 55.0 -63.7 -47.7 -14.9 -6.7 9.6 41 73 A D T 3 S- 0 0 113 1,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.523 123.6-104.2 -69.6 -4.0 -16.7 -3.5 8.6 42 74 A G S < S+ 0 0 42 -3,-0.7 2,-0.2 1,-0.3 -2,-0.1 0.313 70.5 148.3 99.6 -8.8 -13.4 -2.3 7.1 43 75 A T - 0 0 51 -5,-0.1 -4,-2.8 1,-0.1 -1,-0.3 -0.402 46.3-127.6 -61.6 126.8 -12.5 0.2 9.9 44 76 A V E +E 38 0B 46 -6,-0.2 -6,-0.2 -2,-0.2 3,-0.1 -0.604 32.3 171.6 -81.8 142.0 -8.8 0.4 10.3 45 77 A V E + 0 0 0 -8,-2.9 2,-0.3 1,-0.5 13,-0.3 0.601 67.7 18.8-126.6 -29.7 -7.5 -0.0 13.7 46 78 A A E -E 37 0B 0 -9,-1.5 -9,-2.6 10,-0.1 -1,-0.5 -0.992 64.2-171.6-149.9 141.7 -3.8 -0.2 13.2 47 79 A A E -EF 36 55B 24 8,-2.3 8,-2.7 -2,-0.3 2,-0.4 -0.999 4.3-172.9-138.8 138.0 -1.6 0.9 10.4 48 80 A F E +EF 35 54B 44 -13,-3.1 -13,-2.4 -2,-0.4 6,-0.2 -0.989 4.6 177.0-135.8 132.4 2.0 0.5 9.5 49 81 A H E > - F 0 53B 35 4,-2.6 4,-2.0 -2,-0.4 -15,-0.1 -0.995 35.0-128.2-133.0 133.7 4.0 2.2 6.7 50 82 A P T 4 S+ 0 0 72 0, 0.0 -16,-0.1 0, 0.0 4,-0.1 0.633 108.1 18.1 -56.5 -22.3 7.8 1.8 6.0 51 83 A S T 4 S+ 0 0 96 2,-0.2 3,-0.1 0, 0.0 -2,-0.0 0.690 124.7 50.2-109.7 -48.1 8.2 5.6 5.8 52 84 A F T 4 S- 0 0 171 1,-0.3 2,-0.2 3,-0.0 0, 0.0 0.576 99.1-143.9 -77.3 -12.3 5.2 7.2 7.5 53 85 A G E < -F 49 0B 30 -4,-2.0 -4,-2.6 2,-0.0 2,-0.3 -0.517 35.5 -31.4 90.3-150.0 5.6 5.0 10.5 54 86 A V E +F 48 0B 70 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.785 55.5 176.7-112.3 150.7 3.0 3.5 12.6 55 87 A D E -F 47 0B 92 -8,-2.7 -8,-2.3 -2,-0.3 3,-0.1 -0.995 29.0-158.6-158.7 147.7 -0.5 4.8 13.5 56 88 A F + 0 0 29 -2,-0.3 7,-0.3 -10,-0.2 -10,-0.1 -0.812 22.1 177.7-122.7 84.0 -3.7 4.0 15.4 57 89 A P + 0 0 75 0, 0.0 2,-0.4 0, 0.0 -12,-0.1 0.550 50.7 87.5 -73.5 -10.8 -6.2 6.3 13.6 58 90 A N > - 0 0 35 3,-0.4 3,-1.3 -13,-0.3 -13,-0.0 -0.802 65.0-149.3-102.8 137.5 -9.2 5.1 15.5 59 91 A S T 3 S+ 0 0 114 -2,-0.4 3,-0.5 1,-0.3 -1,-0.1 0.736 98.5 58.4 -78.1 -26.9 -10.4 6.5 18.8 60 92 A Q T 3 S+ 0 0 119 1,-0.2 -1,-0.3 32,-0.0 2,-0.1 0.580 115.9 38.0 -70.1 -13.9 -11.9 3.2 20.0 61 93 A F S < S+ 0 0 2 -3,-1.3 -3,-0.4 -5,-0.1 -1,-0.2 -0.531 86.1 173.4-140.5 64.3 -8.4 1.7 19.6 62 94 A S >> - 0 0 42 -3,-0.5 4,-2.7 1,-0.1 3,-2.4 -0.188 49.7-101.4 -73.5 168.1 -5.8 4.2 20.7 63 95 A K T 34 S+ 0 0 170 1,-0.3 -1,-0.1 -7,-0.3 -4,-0.0 0.704 118.9 71.0 -59.5 -18.5 -2.1 3.9 21.1 64 96 A D T 34 S+ 0 0 104 1,-0.1 -1,-0.3 24,-0.0 3,-0.1 0.721 116.0 21.0 -72.4 -15.6 -2.8 3.6 24.8 65 97 A R T <4 S+ 0 0 17 -3,-2.4 22,-1.8 1,-0.1 2,-0.3 0.667 119.9 55.5-119.7 -32.6 -4.3 0.1 24.1 66 98 A L E < +I 86 0C 2 -4,-2.7 2,-0.3 20,-0.2 20,-0.2 -0.747 55.0 154.3-109.9 153.9 -2.9 -1.1 20.8 67 99 A S E -I 85 0C 56 18,-1.9 18,-3.6 -2,-0.3 2,-0.5 -0.968 40.1-107.1-170.1 157.9 0.7 -1.5 19.6 68 100 A F E -I 84 0C 42 -2,-0.3 2,-1.2 16,-0.2 16,-0.2 -0.810 27.9-133.7 -93.8 130.7 2.8 -3.5 17.1 69 101 A V - 0 0 45 14,-2.5 14,-0.3 -2,-0.5 2,-0.2 -0.680 23.0-161.0 -82.5 93.1 5.1 -6.1 18.5 70 102 A R + 0 0 134 -2,-1.2 12,-0.1 1,-0.1 0, 0.0 -0.557 20.0 173.1 -69.0 137.2 8.4 -5.5 16.8 71 103 A A + 0 0 88 -2,-0.2 -1,-0.1 10,-0.1 -2,-0.0 0.041 50.6 97.2-129.9 28.9 10.8 -8.5 16.9 72 104 A R S S- 0 0 79 9,-0.1 2,-1.1 4,-0.1 -2,-0.0 -0.695 91.2 -96.5-113.0 165.0 13.5 -7.0 14.6 73 105 A P - 0 0 105 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 -0.043 64.0 -96.5 -78.1 36.3 16.8 -5.2 15.4 74 106 A E S S+ 0 0 142 -2,-1.1 -4,-0.0 1,-0.1 0, 0.0 0.543 118.4 78.3 62.9 11.5 15.2 -1.7 15.1 75 107 A T + 0 0 113 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.065 58.3 145.8-142.3 32.3 16.6 -1.7 11.5 76 108 A N + 0 0 60 1,-0.2 -4,-0.1 2,-0.1 -2,-0.0 -0.603 14.6 165.6 -81.8 129.5 14.3 -4.0 9.5 77 109 A A S S+ 0 0 90 -2,-0.4 -1,-0.2 0, 0.0 0, 0.0 0.795 73.8 61.9 -96.9 -58.5 13.6 -3.1 5.8 78 110 A D S S- 0 0 133 1,-0.1 -46,-0.4 -47,-0.1 -2,-0.1 0.796 84.4-166.7 -40.0 -47.9 12.0 -6.4 4.5 79 111 A L + 0 0 14 1,-0.1 -1,-0.1 -48,-0.1 -3,-0.0 0.839 29.4 146.3 66.4 57.2 9.1 -5.9 7.1 80 112 A R + 0 0 69 -57,-0.1 -56,-2.5 -56,-0.1 2,-0.6 0.416 43.9 83.1-109.7 1.3 7.0 -9.1 7.4 81 113 A D B +B 23 0A 55 -58,-0.2 -58,-0.2 1,-0.1 -10,-0.1 -0.918 37.3 164.7-111.5 117.0 5.8 -9.2 11.0 82 114 A A + 0 0 3 -60,-3.0 -59,-0.2 -2,-0.6 -1,-0.1 0.034 14.7 165.8-119.0 25.7 2.6 -7.2 11.8 83 115 A T - 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