==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 08-MAR-11 3R0N . COMPND 2 MOLECULE: POLIOVIRUS RECEPTOR-RELATED PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR U.A.RAMAGOPAL,D.SAMANTA,S.G.NATHENSON,S.C.ALMO,NEW YORK STRU . 128 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 35.2 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 . 2 1.6 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 . 14 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 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 0 PARALLEL BRIDGES PER LADDER . 2 0 4 1 0 0 1 0 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 2 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 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 31 A M 0 0 124 0, 0.0 29,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 119.2 24.8 -1.9 32.8 2 32 A Q - 0 0 130 27,-0.1 2,-0.0 1,-0.1 0, 0.0 -0.350 360.0-108.6 -67.7 144.5 26.6 0.6 30.6 3 33 A D - 0 0 124 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.341 33.0-135.3 -59.6 151.2 26.3 4.4 31.1 4 34 A V - 0 0 11 113,-0.0 2,-0.3 26,-0.0 22,-0.1 -0.860 18.8-169.2-110.6 155.2 24.3 6.2 28.5 5 35 A R E -A 27 0A 137 22,-2.8 22,-2.8 -2,-0.3 2,-0.7 -0.950 26.2-111.3-141.0 153.1 25.2 9.5 26.8 6 36 A V E -A 26 0A 5 115,-0.4 2,-0.6 -2,-0.3 20,-0.2 -0.808 26.7-152.4 -96.2 117.4 23.3 11.9 24.6 7 37 A Q E +A 25 0A 71 18,-3.2 18,-2.0 -2,-0.7 2,-0.3 -0.778 31.1 147.1 -92.9 122.8 24.5 12.1 21.0 8 38 A V - 0 0 26 -2,-0.6 16,-0.1 16,-0.2 115,-0.1 -0.868 49.3-103.3-139.4 169.4 23.9 15.4 19.3 9 39 A L - 0 0 81 14,-0.5 3,-0.1 -2,-0.3 116,-0.1 -0.784 27.9-132.7 -89.4 149.8 25.6 17.6 16.7 10 40 A P S S+ 0 0 109 0, 0.0 115,-2.5 0, 0.0 2,-0.3 0.838 87.2 11.5 -74.3 -24.7 27.4 20.6 18.1 11 41 A E E -c 125 0B 77 113,-0.2 2,-0.4 96,-0.0 115,-0.2 -0.995 60.6-168.5-154.0 139.4 25.8 23.0 15.6 12 42 A V E -c 126 0B 16 113,-2.3 115,-3.3 -2,-0.3 2,-0.5 -0.997 15.9-143.9-131.7 135.6 23.0 22.9 13.1 13 43 A R E -c 127 0B 166 -2,-0.4 2,-0.2 113,-0.2 115,-0.2 -0.890 20.7-175.7-105.5 123.4 22.4 25.5 10.4 14 44 A G - 0 0 10 113,-2.4 2,-0.4 -2,-0.5 6,-0.1 -0.704 21.9-123.1-112.2 165.5 18.8 26.4 9.5 15 45 A Q > - 0 0 149 -2,-0.2 3,-2.5 4,-0.2 85,-0.4 -0.929 35.9-101.5-109.8 135.2 17.2 28.7 6.9 16 46 A L T 3 S+ 0 0 105 -2,-0.4 85,-0.2 1,-0.3 3,-0.1 -0.237 109.0 13.7 -52.7 133.1 14.8 31.4 7.9 17 47 A G T 3 S+ 0 0 60 83,-2.7 82,-0.4 1,-0.3 -1,-0.3 0.313 115.0 97.3 80.3 -7.2 11.2 30.4 7.2 18 48 A G S < S- 0 0 24 -3,-2.5 82,-2.5 81,-0.2 2,-0.3 -0.239 76.3 -97.3-103.6-172.7 12.2 26.8 6.8 19 49 A T - 0 0 83 79,-0.2 2,-0.3 80,-0.2 -4,-0.2 -0.854 33.8-178.5-105.1 143.9 12.4 23.5 8.8 20 50 A V E -H 97 0C 14 77,-2.2 77,-2.6 -2,-0.3 2,-0.4 -0.993 16.3-139.9-139.2 146.7 15.5 22.2 10.6 21 51 A E E -H 96 0C 101 -2,-0.3 75,-0.2 75,-0.2 73,-0.1 -0.883 1.3-156.4-106.3 140.3 16.2 19.1 12.6 22 52 A L E -H 95 0C 0 73,-3.3 73,-1.8 -2,-0.4 104,-0.0 -0.920 24.6-140.1-109.5 99.3 18.2 18.9 15.8 23 53 A P + 0 0 38 0, 0.0 -14,-0.5 0, 0.0 2,-0.3 -0.320 27.6 170.9 -62.1 142.6 19.3 15.2 16.1 24 54 A a + 0 0 0 -16,-0.1 69,-2.3 2,-0.0 70,-0.7 -0.880 0.6 167.6-153.7 122.7 19.3 13.7 19.5 25 55 A H E -AB 7 92A 55 -18,-2.0 -18,-3.2 -2,-0.3 2,-0.6 -0.998 32.0-130.9-138.4 139.0 19.8 10.1 20.4 26 56 A L E -A 6 0A 6 65,-2.2 -20,-0.2 -2,-0.4 -2,-0.0 -0.801 44.5-124.6 -89.1 120.3 20.5 8.2 23.6 27 57 A L E +A 5 0A 62 -22,-2.8 -22,-2.8 -2,-0.6 -2,-0.0 -0.893 63.2 17.6-127.9 153.5 23.5 5.8 23.1 28 58 A P S S- 0 0 44 0, 0.0 2,-0.2 0, 0.0 -23,-0.1 0.735 82.0-105.0 -84.9-178.4 24.3 3.0 23.4 29 59 A P - 0 0 114 0, 0.0 -27,-0.1 0, 0.0 -2,-0.1 -0.505 40.3-170.4 -62.8 130.1 21.4 0.6 23.5 30 60 A V > - 0 0 20 -2,-0.2 3,-2.1 3,-0.1 -26,-0.0 -0.908 18.6-134.2-129.3 103.0 21.2 -0.6 27.1 31 61 A P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.318 92.2 19.4 -54.4 131.5 18.8 -3.5 27.9 32 62 A G T 3 S+ 0 0 68 1,-0.3 2,-0.3 -31,-0.0 83,-0.0 0.213 87.1 130.0 94.6 -16.3 16.7 -2.6 30.9 33 63 A L < - 0 0 29 -3,-2.1 2,-0.5 83,-0.1 -1,-0.3 -0.611 46.6-150.6 -71.4 129.2 17.2 1.1 30.8 34 64 A Y E -D 115 0B 113 81,-2.9 81,-2.5 -2,-0.3 2,-0.9 -0.908 4.7-147.3-104.0 127.0 13.9 2.9 31.1 35 65 A I E +D 114 0B 25 -2,-0.5 79,-0.2 79,-0.2 3,-0.1 -0.825 19.4 177.2 -93.0 106.5 13.4 6.3 29.4 36 66 A S E - 0 0 53 77,-2.3 2,-0.3 -2,-0.9 78,-0.2 0.786 62.0 -11.5 -78.3 -31.9 10.9 8.1 31.7 37 67 A L E -D 113 0B 59 76,-1.3 76,-2.9 19,-0.2 2,-0.4 -0.969 50.5-146.7-166.1 151.3 10.9 11.4 29.8 38 68 A V E -DE 112 55B 2 17,-1.8 17,-2.4 -2,-0.3 2,-0.3 -0.961 22.7-177.6-117.5 140.9 12.6 13.5 27.1 39 69 A T E -DE 111 54B 14 72,-2.3 72,-2.9 -2,-0.4 2,-0.4 -0.992 19.0-153.4-134.6 152.2 12.9 17.3 27.3 40 70 A W E +DE 110 53B 0 13,-2.8 12,-2.7 -2,-0.3 13,-1.5 -0.993 24.6 179.1-116.6 130.9 14.2 20.1 25.1 41 71 A Q E -DE 109 51B 31 68,-2.5 68,-3.1 -2,-0.4 10,-0.2 -0.898 34.7-134.2-129.1 155.3 15.3 23.2 26.9 42 72 A R > - 0 0 49 8,-2.1 3,-1.8 -2,-0.3 66,-0.2 -0.905 24.5-166.8-105.7 97.4 16.8 26.6 26.0 43 73 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 65,-0.1 0.680 83.3 53.7 -67.8 -15.8 19.5 26.7 28.7 44 74 A D T 3 S+ 0 0 120 63,-0.3 3,-0.1 6,-0.1 64,-0.1 0.512 90.3 100.2 -93.3 -6.1 20.2 30.4 28.1 45 75 A A S < S- 0 0 27 -3,-1.8 5,-0.1 1,-0.2 4,-0.0 -0.278 95.1 -71.0 -70.4 161.3 16.6 31.4 28.5 46 76 A P > - 0 0 90 0, 0.0 3,-2.5 0, 0.0 -1,-0.2 -0.253 56.4-109.7 -49.9 145.3 15.2 32.9 31.7 47 77 A A G > S+ 0 0 79 1,-0.3 3,-0.8 2,-0.2 4,-0.2 0.799 115.8 49.6 -59.8 -35.2 15.2 30.1 34.3 48 78 A N G 3 S+ 0 0 132 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.349 112.0 50.6 -85.0 6.7 11.4 29.6 34.4 49 79 A H G < S+ 0 0 96 -3,-2.5 -1,-0.2 -7,-0.1 -2,-0.2 0.032 74.9 107.3-128.8 22.7 11.1 29.5 30.6 50 80 A Q < + 0 0 51 -3,-0.8 -8,-2.1 -5,-0.1 2,-0.4 0.883 57.3 82.0 -74.3 -38.1 13.7 26.9 29.7 51 81 A N E +E 41 0B 67 -10,-0.2 -10,-0.2 -4,-0.2 3,-0.1 -0.573 41.3 158.6 -76.0 123.2 11.4 24.0 28.8 52 82 A V E + 0 0 1 -12,-2.7 13,-0.4 -2,-0.4 2,-0.3 0.575 67.2 13.9-113.9 -16.8 10.1 24.2 25.2 53 83 A A E -E 40 0B 0 -13,-1.5 -13,-2.8 10,-0.2 -1,-0.4 -0.977 58.9-179.0-158.6 143.8 9.2 20.5 24.5 54 84 A A E -EF 39 62B 14 8,-2.5 8,-2.5 -2,-0.3 2,-0.4 -0.973 9.6-157.2-141.6 156.5 8.7 17.4 26.5 55 85 A F E -EF 38 61B 7 -17,-2.4 -17,-1.8 -2,-0.3 24,-0.0 -0.971 3.9-168.8-142.5 123.4 7.8 13.8 25.6 56 86 A H E > - F 0 60B 61 4,-2.4 4,-2.5 -2,-0.4 -19,-0.2 -0.886 27.5-128.1-109.0 140.5 6.2 11.2 27.9 57 87 A P T 4 S+ 0 0 6 0, 0.0 24,-2.6 0, 0.0 -1,-0.1 0.827 107.6 28.0 -58.3 -34.8 6.0 7.5 26.9 58 88 A K T 4 S+ 0 0 121 22,-0.2 22,-0.1 2,-0.1 -3,-0.0 0.687 129.9 37.1 -98.4 -24.1 2.3 7.2 27.5 59 89 A M T 4 S- 0 0 137 1,-0.3 21,-0.1 21,-0.0 -1,-0.1 0.533 92.3-147.2-112.1 -8.8 1.1 10.8 27.0 60 90 A G E < -F 56 0B 5 -4,-2.5 -4,-2.4 19,-0.1 -1,-0.3 -0.408 45.4 -4.8 80.3-152.8 3.2 12.0 24.1 61 91 A P E -F 55 0B 57 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.488 48.2-178.6 -89.1 149.6 4.5 15.5 23.5 62 92 A S E -F 54 0B 57 -8,-2.5 -8,-2.5 -2,-0.2 -10,-0.0 -0.936 16.1-153.4-132.8 163.2 3.9 18.8 25.2 63 93 A F - 0 0 42 -2,-0.3 2,-0.9 -10,-0.2 7,-0.3 -0.700 11.3-175.5-139.1 78.5 5.3 22.2 24.4 64 94 A P + 0 0 78 0, 0.0 -13,-0.1 0, 0.0 -11,-0.1 -0.001 64.1 63.4 -81.5 33.2 5.4 24.3 27.6 65 95 A S S S- 0 0 17 -2,-0.9 4,-0.3 -13,-0.4 5,-0.2 -0.966 76.9-134.5-144.2 141.8 6.5 27.6 26.1 66 96 A P S S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -14,-0.1 0.772 81.5 88.5 -66.7 -23.9 4.4 29.6 23.6 67 97 A K S S+ 0 0 148 1,-0.1 2,-0.1 2,-0.1 3,-0.1 -0.991 106.8 0.2-125.8 134.9 7.6 30.1 21.5 68 98 A P S S+ 0 0 8 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 -0.927 109.7 177.7 -65.0 -27.3 8.6 28.3 19.4 69 99 A G > - 0 0 7 -4,-0.3 3,-1.6 -17,-0.2 4,-0.3 0.136 45.8 -64.0 88.4 162.4 5.4 26.5 20.5 70 100 A S G > S+ 0 0 78 -7,-0.3 3,-1.3 1,-0.3 -1,-0.2 0.840 127.4 59.1 -49.8 -43.5 3.5 23.4 19.4 71 101 A E G 3 S+ 0 0 191 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.785 114.3 36.7 -64.4 -22.9 2.7 24.8 15.9 72 102 A R G < S+ 0 0 54 -3,-1.6 26,-2.4 -4,-0.3 2,-0.3 0.252 110.6 68.0-114.8 13.1 6.4 25.2 15.1 73 103 A L E < +I 97 0C 8 -3,-1.3 2,-0.3 -4,-0.3 24,-0.2 -0.982 49.1 169.6-133.9 144.4 7.9 22.1 16.8 74 104 A S E -I 96 0C 41 22,-2.1 22,-3.2 -2,-0.3 2,-0.7 -0.990 36.2-125.8-148.2 146.8 7.7 18.4 16.3 75 105 A F E -I 95 0C 24 -2,-0.3 20,-0.2 20,-0.2 19,-0.1 -0.844 28.9-152.5 -81.8 119.7 9.4 15.3 17.6 76 106 A V S S+ 0 0 56 18,-2.3 -1,-0.2 -2,-0.7 19,-0.1 0.888 80.3 0.7 -66.2 -40.6 10.5 13.7 14.3 77 107 A S S S+ 0 0 41 17,-0.5 -1,-0.1 15,-0.3 16,-0.1 0.562 90.4 121.6-127.9 -17.4 10.6 10.1 15.4 78 108 A A - 0 0 13 16,-0.3 2,-0.4 14,-0.1 12,-0.2 -0.273 43.6-158.5 -60.0 141.4 9.5 9.7 19.1 79 109 A K B -J 89 0D 114 10,-2.1 10,-2.6 -19,-0.1 2,-0.3 -0.963 6.6-157.2-125.8 138.4 6.4 7.5 19.5 80 110 A Q - 0 0 69 -2,-0.4 2,-0.4 8,-0.2 -22,-0.2 -0.717 32.0-101.7-103.1 158.7 3.9 7.3 22.4 81 111 A S + 0 0 25 -24,-2.6 6,-0.1 -2,-0.3 3,-0.1 -0.704 35.3 177.4 -80.5 132.7 1.8 4.3 23.3 82 112 A T - 0 0 107 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.165 64.4 -24.2-118.6 14.7 -1.8 4.9 22.1 83 113 A G S > S- 0 0 40 3,-0.4 3,-1.4 1,-0.1 -1,-0.3 -0.946 88.1 -59.6 160.4 179.5 -3.2 1.5 23.1 84 114 A Q T 3 S+ 0 0 208 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.870 125.9 56.8 -55.2 -40.6 -2.4 -2.1 24.0 85 115 A D T 3 S+ 0 0 144 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.471 101.1 64.8 -74.5 -6.7 -1.0 -2.7 20.5 86 116 A T < - 0 0 44 -3,-1.4 -3,-0.4 -7,-0.0 2,-0.3 -0.956 59.4-161.5-128.5 139.0 1.6 0.1 20.6 87 117 A E - 0 0 180 -2,-0.4 -29,-0.0 -6,-0.1 2,-0.0 -0.884 26.9-107.0-117.8 151.5 4.7 0.7 22.6 88 118 A A - 0 0 34 -2,-0.3 2,-0.3 -7,-0.1 -8,-0.2 -0.307 23.9-167.9 -70.5 152.4 6.7 4.0 23.2 89 119 A E B +J 79 0D 103 -10,-2.6 -10,-2.1 -32,-0.1 3,-0.1 -0.840 21.3 155.1-143.3 108.4 10.0 4.8 21.7 90 120 A L + 0 0 6 -2,-0.3 -12,-0.1 -12,-0.2 -64,-0.1 0.417 46.2 100.9-108.2 -3.3 11.9 7.8 23.0 91 121 A Q S S+ 0 0 64 1,-0.2 -65,-2.2 -66,-0.1 2,-0.8 0.775 81.4 54.7 -58.9 -33.5 15.5 6.8 22.1 92 122 A D B +B 25 0A 32 -67,-0.2 -15,-0.3 -3,-0.1 -67,-0.2 -0.914 64.3 169.3-101.3 101.9 15.5 9.1 19.1 93 123 A A + 0 0 0 -69,-2.3 -68,-0.2 -2,-0.8 -1,-0.1 0.152 15.4 158.1 -99.4 15.9 14.5 12.5 20.5 94 124 A T - 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