==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 23-JAN-12 4DFH . COMPND 2 MOLECULE: POLIOVIRUS RECEPTOR-RELATED PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LIU,X.QIAN,Z.CHEN,X.XU,F.GAO,S.ZHANG,R.ZHANG,J.QI,G.F.GAO, . 248 3 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12007.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 37.9 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 . 5 2.0 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-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 . 29 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 2.8 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 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 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 5 0 6 4 0 0 2 0 2 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 4 0 0 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 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 4 A V 0 0 100 0, 0.0 2,-0.3 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 -16.3 -27.2 3.5 -0.7 2 5 A R E -A 24 0A 130 22,-2.4 22,-2.6 23,-0.1 2,-0.6 -0.995 360.0-113.8-153.5 170.6 -25.0 0.5 -0.2 3 6 A V E -A 23 0A 21 115,-0.3 2,-0.6 -2,-0.3 20,-0.2 -0.880 25.0-155.9-107.6 115.8 -21.5 -0.8 0.3 4 7 A Q E +A 22 0A 81 18,-3.1 18,-1.9 -2,-0.6 2,-0.3 -0.796 29.1 147.3 -93.5 119.4 -20.0 -3.0 -2.4 5 8 A V E -A 21 0A 33 -2,-0.6 16,-0.2 16,-0.2 115,-0.1 -0.918 51.7-100.5-137.9 165.5 -17.2 -5.3 -1.2 6 9 A L - 0 0 85 14,-0.6 116,-0.1 -2,-0.3 3,-0.1 -0.781 27.0-142.0 -84.6 133.9 -15.9 -8.8 -2.1 7 10 A P S S+ 0 0 103 0, 0.0 115,-2.4 0, 0.0 2,-0.3 0.849 84.4 16.5 -64.8 -32.4 -17.2 -11.3 0.4 8 11 A E E -c 122 0B 105 113,-0.2 2,-0.4 -3,-0.0 115,-0.2 -0.998 64.2-174.2-147.4 133.7 -13.9 -13.2 0.3 9 12 A V E -c 123 0B 18 113,-2.8 115,-2.8 -2,-0.3 2,-0.7 -0.995 12.1-154.4-132.7 128.2 -10.4 -12.3 -0.9 10 13 A R E -c 124 0B 145 -2,-0.4 115,-0.2 113,-0.2 2,-0.2 -0.905 19.0-163.2 -99.9 114.6 -7.4 -14.6 -1.1 11 14 A G - 0 0 2 113,-2.4 2,-0.6 -2,-0.7 6,-0.1 -0.594 21.6-114.3 -93.0 158.7 -4.1 -12.6 -0.9 12 15 A Q > - 0 0 141 4,-0.3 3,-2.2 -2,-0.2 85,-0.3 -0.844 38.2-110.4 -96.9 119.2 -0.7 -13.9 -1.9 13 16 A L T 3 S+ 0 0 95 -2,-0.6 85,-0.2 1,-0.3 3,-0.1 -0.139 99.5 13.6 -50.9 133.0 1.7 -14.1 1.0 14 17 A G T 3 S+ 0 0 59 83,-2.4 82,-0.3 1,-0.3 -1,-0.3 0.263 117.9 82.5 86.7 -11.4 4.5 -11.6 1.0 15 18 A G S < S- 0 0 28 -3,-2.2 82,-2.5 81,-0.2 2,-0.4 -0.173 86.5 -76.8-108.5-159.6 2.8 -9.6 -1.7 16 19 A T - 0 0 80 79,-0.2 2,-0.4 80,-0.2 -4,-0.3 -0.868 37.0-173.9-109.2 137.2 0.1 -6.9 -2.0 17 20 A V E -H 94 0C 11 77,-2.3 77,-2.9 -2,-0.4 2,-0.4 -0.988 12.0-146.6-129.3 140.3 -3.6 -7.6 -1.8 18 21 A E E -H 93 0C 102 -2,-0.4 75,-0.2 75,-0.2 73,-0.1 -0.881 1.1-156.3-108.0 138.1 -6.5 -5.1 -2.4 19 22 A L E -H 92 0C 0 73,-3.4 73,-1.9 -2,-0.4 102,-0.0 -0.893 23.4-140.7-111.5 98.9 -9.8 -5.2 -0.6 20 23 A P + 0 0 33 0, 0.0 -14,-0.6 0, 0.0 2,-0.3 -0.254 27.6 169.1 -61.4 143.2 -12.3 -3.4 -2.9 21 24 A a E +A 5 0A 0 -16,-0.2 69,-2.1 2,-0.0 70,-0.6 -0.856 2.4 170.1-158.4 121.6 -14.9 -1.1 -1.2 22 25 A H E -AB 4 89A 44 -18,-1.9 -18,-3.1 -2,-0.3 2,-0.7 -0.996 29.0-139.3-135.2 135.5 -17.3 1.3 -2.9 23 26 A L E -A 3 0A 7 65,-2.4 -20,-0.2 -2,-0.4 -2,-0.0 -0.869 44.0-125.2 -89.8 117.0 -20.2 3.3 -1.7 24 27 A L E +A 2 0A 49 -22,-2.6 -22,-2.4 -2,-0.7 -2,-0.0 -0.929 63.8 11.8-128.3 145.0 -22.9 3.1 -4.5 25 28 A P S S- 0 0 65 0, 0.0 2,-0.3 0, 0.0 -23,-0.1 0.715 79.8-107.4 -93.1-176.6 -24.4 4.9 -6.1 26 29 A P - 0 0 90 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.537 42.3-166.4 -62.0 124.1 -23.4 8.5 -6.1 27 30 A V > - 0 0 51 -2,-0.3 3,-1.7 3,-0.2 2,-0.1 -0.947 15.6-138.1-123.4 114.8 -26.2 10.2 -4.1 28 31 A P T 3 S+ 0 0 125 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.423 94.3 28.8 -61.6 138.6 -26.6 14.0 -4.0 29 32 A G T 3 S+ 0 0 52 1,-0.2 2,-0.5 -2,-0.1 0, 0.0 0.341 98.6 105.8 88.6 -7.2 -27.4 15.2 -0.5 30 33 A L < - 0 0 29 -3,-1.7 2,-0.4 83,-0.1 -1,-0.2 -0.940 54.1-164.3-107.8 124.4 -25.5 12.3 1.0 31 34 A Y E -D 112 0B 127 81,-2.8 81,-2.1 -2,-0.5 2,-0.8 -0.879 17.9-140.7-111.9 138.5 -22.1 13.2 2.5 32 35 A I E +D 111 0B 31 -2,-0.4 79,-0.2 79,-0.2 3,-0.1 -0.864 23.0 175.1 -94.3 108.3 -19.2 10.9 3.4 33 36 A S E - 0 0 9 77,-2.5 2,-0.3 -2,-0.8 78,-0.2 0.756 65.2 -8.8 -85.7 -27.2 -17.8 12.4 6.7 34 37 A L E -D 110 0B 0 76,-1.1 76,-2.9 19,-0.1 2,-0.4 -0.963 54.2-145.6-166.4 149.9 -15.3 9.6 7.3 35 38 A V E -DE 109 52B 1 17,-2.1 17,-2.6 -2,-0.3 2,-0.4 -0.979 22.3-178.5-118.5 136.4 -14.2 6.2 6.0 36 39 A T E -DE 108 51B 1 72,-2.4 72,-3.2 -2,-0.4 2,-0.5 -0.993 19.3-154.9-134.1 146.5 -12.8 3.5 8.3 37 40 A W E -DE 107 50B 0 13,-3.0 13,-1.5 -2,-0.4 12,-1.3 -0.981 25.5-179.0-112.2 129.8 -11.4 0.0 7.9 38 41 A Q E -DE 106 48B 11 68,-2.3 68,-2.8 -2,-0.5 10,-0.2 -0.957 32.9-142.0-129.6 149.4 -11.8 -2.1 11.0 39 42 A R > - 0 0 38 8,-2.2 3,-2.2 -2,-0.3 66,-0.2 -0.893 20.7-165.8-105.8 98.2 -10.8 -5.7 12.1 40 43 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 65,-0.1 0.742 84.3 53.4 -59.5 -26.9 -13.9 -6.5 14.2 41 44 A D T 3 S+ 0 0 123 63,-0.3 6,-0.1 -3,-0.1 64,-0.1 0.363 92.0 92.3 -93.7 4.0 -12.2 -9.6 15.7 42 45 A A S < S- 0 0 21 -3,-2.2 5,-0.1 1,-0.1 -3,-0.0 -0.636 87.7 -96.6 -91.8 155.9 -9.2 -7.6 16.9 43 46 A P >> - 0 0 73 0, 0.0 3,-2.5 0, 0.0 4,-0.6 -0.293 45.2 -97.2 -64.9 159.8 -8.9 -6.1 20.4 44 47 A A H >> S+ 0 0 87 1,-0.3 3,-0.9 2,-0.2 4,-0.6 0.814 123.2 59.0 -48.7 -38.7 -9.8 -2.4 20.6 45 48 A N H 34 S+ 0 0 97 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.619 117.7 30.6 -70.4 -13.3 -6.1 -1.3 20.4 46 49 A H H <4 S+ 0 0 47 -3,-2.5 -1,-0.2 16,-0.1 -2,-0.2 0.249 96.2 93.3-124.3 9.3 -5.7 -3.0 17.0 47 50 A Q H << S+ 0 0 28 -3,-0.9 -8,-2.2 -4,-0.6 2,-1.2 0.901 71.5 64.3 -77.9 -43.8 -9.2 -2.6 15.6 48 51 A N E < +E 38 0B 12 -4,-0.6 14,-2.5 -10,-0.2 -10,-0.2 -0.689 56.0 164.7 -85.7 95.4 -9.0 0.6 13.6 49 52 A V E + 0 0 0 -12,-1.3 2,-0.3 -2,-1.2 -1,-0.2 0.782 64.3 2.8 -84.5 -27.8 -6.5 -0.3 10.9 50 53 A A E -E 37 0B 0 -13,-1.5 -13,-3.0 10,-0.2 2,-0.3 -0.990 56.7-178.4-157.9 149.0 -7.2 2.7 8.6 51 54 A A E -EF 36 59B 0 8,-2.3 8,-2.2 -2,-0.3 2,-0.4 -0.983 9.5-157.1-144.7 154.4 -9.3 5.9 8.4 52 55 A F E -EF 35 58B 7 -17,-2.6 -17,-2.1 -2,-0.3 24,-0.1 -0.982 2.6-163.0-139.5 127.7 -9.8 8.6 5.8 53 56 A H E > - F 0 57B 32 4,-2.6 4,-2.3 -2,-0.4 -19,-0.1 -0.886 25.7-128.3-109.4 137.4 -11.0 12.2 6.3 54 57 A P T 4 S+ 0 0 31 0, 0.0 24,-2.7 0, 0.0 32,-0.1 0.864 108.0 19.8 -53.0 -42.0 -12.3 14.3 3.4 55 58 A K T 4 S+ 0 0 152 22,-0.2 22,-0.1 2,-0.1 -2,-0.0 0.885 129.7 43.5 -91.5 -48.2 -9.9 17.2 4.3 56 59 A M T 4 S- 0 0 60 1,-0.2 21,-0.1 21,-0.1 -1,-0.1 0.567 93.7-149.1 -85.4 -10.3 -7.2 15.6 6.5 57 60 A G E < -F 53 0B 0 -4,-2.3 -4,-2.6 19,-0.1 -1,-0.2 -0.408 41.0 -5.5 83.5-153.0 -6.6 12.5 4.4 58 61 A P E +F 52 0B 65 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.391 50.1 175.6 -86.8 155.6 -5.5 9.0 5.6 59 62 A S E -F 51 0B 14 -8,-2.2 -8,-2.3 -2,-0.1 180,-0.0 -0.964 20.7-153.4-146.8 162.3 -4.5 7.7 9.0 60 63 A F + 0 0 45 -2,-0.3 7,-0.5 -10,-0.2 -10,-0.2 -0.654 16.8 177.2-140.7 77.7 -3.6 4.2 10.2 61 64 A P + 0 0 39 0, 0.0 -12,-0.2 0, 0.0 -1,-0.1 0.863 59.2 72.2 -53.7 -52.8 -4.4 4.2 14.0 62 65 A S S S- 0 0 3 -14,-2.5 4,-0.4 1,-0.1 -16,-0.1 -0.448 75.0-140.2 -70.7 139.0 -3.5 0.5 14.8 63 66 A P S S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.639 77.9 96.4 -69.0 -17.5 0.2 -0.4 14.8 64 67 A K S S- 0 0 122 1,-0.2 -2,-0.1 2,-0.1 3,-0.0 -0.980 107.5 -4.9-125.9 122.6 -0.8 -3.6 13.1 65 68 A P S S- 0 0 10 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 -0.957 111.0-172.2 -69.9 -22.6 -0.7 -3.9 10.2 66 69 A G > - 0 0 6 -4,-0.4 3,-1.7 -17,-0.2 4,-0.2 0.047 42.3 -67.5 90.9 161.3 0.3 -0.2 10.5 67 70 A S G > S+ 0 0 73 -7,-0.5 3,-1.1 1,-0.3 -1,-0.2 0.788 124.7 68.2 -54.9 -31.4 0.9 2.7 8.1 68 71 A E G 3 S+ 0 0 177 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.765 109.2 33.2 -61.6 -27.1 4.0 0.9 6.8 69 72 A R G < S+ 0 0 59 -3,-1.7 26,-2.7 -4,-0.1 2,-0.3 0.141 109.7 73.2-120.1 20.2 2.0 -1.9 5.2 70 73 A L E < +I 94 0C 11 -3,-1.1 2,-0.3 24,-0.2 24,-0.2 -0.964 44.1 167.2-137.2 150.4 -1.2 -0.1 4.2 71 74 A S E -I 93 0C 41 22,-1.7 22,-2.8 -2,-0.3 2,-0.6 -0.971 35.6-119.3-156.9 148.0 -2.5 2.4 1.6 72 75 A F E -I 92 0C 21 -2,-0.3 20,-0.2 20,-0.2 19,-0.1 -0.802 23.5-155.4 -83.9 123.6 -5.7 3.7 0.2 73 76 A V S S- 0 0 49 18,-2.3 -1,-0.1 -2,-0.6 19,-0.1 0.845 82.1 -1.1 -70.6 -34.3 -5.8 2.9 -3.5 74 77 A S S S+ 0 0 39 17,-0.5 16,-0.1 15,-0.3 -1,-0.1 0.591 93.4 113.9-134.1 -21.3 -8.2 5.6 -4.6 75 78 A A - 0 0 5 16,-0.3 2,-0.4 14,-0.2 12,-0.2 -0.390 42.9-174.9 -62.8 132.0 -9.4 7.8 -1.7 76 79 A K B -J 86 0D 115 10,-2.1 10,-2.4 -2,-0.1 -19,-0.1 -0.993 21.5-126.1-133.6 138.6 -8.1 11.4 -2.0 77 80 A Q - 0 0 96 -2,-0.4 -22,-0.2 8,-0.2 -21,-0.1 -0.367 38.8 -97.3 -72.2 156.5 -8.3 14.4 0.3 78 81 A S + 0 0 45 -24,-2.7 2,-0.3 7,-0.1 6,-0.2 -0.394 52.2 174.1 -66.9 153.5 -9.7 17.7 -1.0 79 82 A T B > +K 83 0E 88 4,-2.5 4,-1.0 -3,-0.1 3,-0.2 -0.992 31.4 9.6-159.7 161.9 -7.0 20.2 -2.1 80 83 A G T 4 S- 0 0 70 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.150 103.4 -49.9 63.9-159.3 -6.5 23.6 -3.7 81 84 A Q T 4 S+ 0 0 173 1,-0.1 -1,-0.2 3,-0.0 -3,-0.0 0.846 132.6 8.4 -78.7 -35.0 -9.3 26.0 -4.5 82 85 A D T 4 S+ 0 0 141 -3,-0.2 2,-0.7 2,-0.1 -2,-0.2 0.571 88.1 114.5-128.3 -17.2 -11.7 23.6 -6.2 83 86 A T B < -K 79 0E 83 -4,-1.0 -4,-2.5 1,-0.0 2,-0.1 -0.511 53.1-152.8 -73.3 109.6 -10.5 20.0 -6.0 84 87 A E - 0 0 149 -2,-0.7 -2,-0.1 -6,-0.2 -1,-0.0 -0.396 20.5 -95.6 -83.9 157.2 -13.0 18.1 -3.9 85 88 A A - 0 0 30 -2,-0.1 2,-0.4 -7,-0.1 -8,-0.2 -0.302 28.5-154.0 -67.2 151.7 -12.4 15.0 -1.8 86 89 A E B +J 76 0D 115 -10,-2.4 -10,-2.1 -32,-0.1 -1,-0.0 -0.906 34.7 144.5-132.0 104.1 -13.1 11.5 -3.3 87 90 A L + 0 0 8 -2,-0.4 -12,-0.1 -12,-0.2 -1,-0.1 0.362 44.6 98.1-118.4 -0.8 -14.0 8.8 -0.7 88 91 A Q S S+ 0 0 86 1,-0.2 -65,-2.4 -66,-0.1 2,-0.8 0.816 82.7 55.7 -63.7 -32.0 -16.5 6.8 -2.6 89 92 A D B +B 22 0A 42 -67,-0.2 -15,-0.3 1,-0.1 -67,-0.2 -0.866 65.0 168.1-100.5 99.6 -13.9 4.3 -3.5 90 93 A A + 0 0 0 -69,-2.1 -68,-0.2 -2,-0.8 -1,-0.1 0.155 14.4 158.9 -98.7 16.7 -12.4 3.2 -0.2 91 94 A T - 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