==== 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 4DFI . 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, . 124 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 36.3 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 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 . 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 1 A M 0 0 105 0, 0.0 31,-0.0 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 135.0 5.3 -15.8 -2.1 2 2 A Q - 0 0 119 1,-0.1 28,-0.1 0, 0.0 2,-0.1 -0.223 360.0-101.0 -65.0 152.0 3.6 -13.8 0.6 3 3 A D - 0 0 120 1,-0.1 2,-0.2 111,-0.0 -1,-0.1 -0.404 36.1-138.5 -73.9 155.4 0.0 -13.0 0.3 4 4 A V - 0 0 14 110,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.705 16.3-169.4-114.6 159.9 -1.1 -9.5 -0.8 5 5 A R E -A 27 0A 140 22,-3.2 22,-3.0 -2,-0.2 2,-0.5 -0.991 22.2-117.0-148.3 155.2 -3.7 -7.2 0.3 6 6 A V E -A 26 0A 24 112,-0.3 2,-0.6 -2,-0.3 20,-0.2 -0.814 22.6-157.5 -97.5 131.3 -5.4 -4.0 -0.7 7 7 A Q E +A 25 0A 89 18,-2.9 18,-2.0 -2,-0.5 2,-0.3 -0.945 26.0 148.7-110.4 120.6 -5.2 -1.0 1.5 8 8 A V - 0 0 27 -2,-0.6 16,-0.1 16,-0.2 112,-0.1 -0.840 48.6 -96.1-132.9 172.5 -7.8 1.8 1.2 9 9 A L - 0 0 72 14,-0.5 113,-0.2 -2,-0.3 3,-0.1 -0.748 24.3-132.9 -89.5 140.7 -9.4 4.3 3.6 10 10 A P S S+ 0 0 114 0, 0.0 112,-2.4 0, 0.0 2,-0.3 0.906 92.7 8.8 -57.7 -37.8 -12.7 3.3 5.2 11 11 A E E -c 122 0B 62 110,-0.2 2,-0.4 -3,-0.0 112,-0.2 -0.996 62.7-159.7-143.3 146.3 -13.9 6.7 4.3 12 12 A V E -c 123 0B 11 110,-2.6 112,-2.6 -2,-0.3 2,-0.5 -0.996 12.0-153.8-123.7 132.6 -12.7 9.7 2.2 13 13 A R E -c 124 0B 179 -2,-0.4 2,-0.3 110,-0.2 112,-0.2 -0.928 16.1-178.0-110.1 122.6 -14.1 13.2 2.7 14 14 A G - 0 0 8 110,-2.3 2,-0.3 -2,-0.5 6,-0.1 -0.877 28.8-109.3-120.7 152.3 -14.0 15.6 -0.2 15 15 A Q > - 0 0 141 4,-0.5 3,-2.6 -2,-0.3 82,-0.3 -0.613 41.7-101.5 -82.5 133.7 -15.1 19.2 -0.5 16 16 A L T 3 S+ 0 0 94 -2,-0.3 82,-0.2 1,-0.3 3,-0.1 -0.279 108.2 7.7 -52.6 127.8 -18.2 20.0 -2.5 17 17 A G T 3 S+ 0 0 59 80,-3.0 79,-0.4 1,-0.3 -1,-0.3 0.378 119.1 94.1 80.4 -4.0 -17.2 21.2 -6.0 18 18 A G S < S- 0 0 21 -3,-2.6 79,-2.8 78,-0.2 2,-0.3 -0.120 78.5 -84.6-104.8-160.1 -13.6 20.4 -5.2 19 19 A T + 0 0 80 76,-0.2 -4,-0.5 77,-0.2 2,-0.3 -0.852 36.1 178.9-115.5 147.8 -11.1 17.6 -5.7 20 20 A V E -H 94 0C 13 74,-2.1 74,-2.7 -2,-0.3 2,-0.4 -0.989 19.0-136.9-144.8 150.9 -10.5 14.5 -3.7 21 21 A E E -H 93 0C 101 -2,-0.3 72,-0.2 72,-0.2 70,-0.1 -0.921 5.1-151.6-110.2 137.2 -8.3 11.4 -3.9 22 22 A L E -H 92 0C 0 70,-3.1 70,-2.1 -2,-0.4 -10,-0.0 -0.903 24.8-143.9-103.1 102.0 -9.4 7.8 -3.3 23 23 A P + 0 0 27 0, 0.0 -14,-0.5 0, 0.0 2,-0.3 -0.352 27.3 166.2 -66.3 144.0 -6.2 6.0 -2.0 24 24 A a + 0 0 0 -16,-0.1 66,-2.7 2,-0.0 67,-0.4 -0.813 4.1 172.0-160.4 122.0 -5.6 2.4 -3.0 25 25 A H E -AB 7 89A 58 -18,-2.0 -18,-2.9 -2,-0.3 2,-0.5 -0.993 28.3-133.7-136.2 137.0 -2.4 0.5 -2.6 26 26 A L E -A 6 0A 10 62,-2.2 -20,-0.2 -2,-0.4 -2,-0.0 -0.794 41.4-121.7 -88.5 125.6 -1.4 -3.1 -3.1 27 27 A L E S+A 5 0A 47 -22,-3.0 -22,-3.2 -2,-0.5 -2,-0.0 -0.923 70.6 20.7-127.4 151.3 0.7 -4.4 -0.2 28 28 A P S S- 0 0 29 0, 0.0 2,-1.8 0, 0.0 -23,-0.1 0.749 77.2-119.3 -82.9 175.8 3.4 -5.5 0.4 29 29 A P - 0 0 115 0, 0.0 -2,-0.1 0, 0.0 -25,-0.0 -0.578 44.5-173.2 -72.2 84.5 5.7 -4.7 -2.5 30 30 A V > - 0 0 18 -2,-1.8 3,-1.1 -28,-0.1 2,-0.1 -0.728 20.2-129.0 -90.3 125.2 6.3 -8.4 -3.4 31 31 A P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.439 91.3 32.1 -66.0 141.5 8.9 -9.3 -6.0 32 32 A G T 3 S+ 0 0 75 1,-0.3 2,-0.4 -2,-0.1 -2,-0.0 0.464 86.7 127.4 91.2 3.0 7.7 -11.6 -8.7 33 33 A L < - 0 0 35 -3,-1.1 2,-0.6 80,-0.1 -1,-0.3 -0.803 45.2-154.6 -97.6 132.8 4.1 -10.4 -8.7 34 34 A Y E -D 112 0B 123 78,-3.1 78,-2.6 -2,-0.4 2,-0.8 -0.928 3.3-153.2-108.6 120.1 2.4 -9.3 -12.0 35 35 A I E +D 111 0B 20 -2,-0.6 76,-0.2 76,-0.2 3,-0.1 -0.827 16.7 175.6 -92.3 112.2 -0.4 -6.8 -11.7 36 36 A S E - 0 0 38 74,-2.1 2,-0.3 -2,-0.8 22,-0.2 0.668 61.9 -9.2 -92.1 -19.2 -2.7 -7.4 -14.8 37 37 A L E -D 110 0B 53 73,-1.4 73,-2.9 19,-0.2 2,-0.3 -0.961 47.2-160.0-170.1 152.0 -5.4 -4.9 -13.9 38 38 A V E -DE 109 55B 0 17,-1.5 17,-2.4 -2,-0.3 2,-0.3 -0.980 20.2-174.4-138.8 137.6 -6.9 -2.6 -11.3 39 39 A T E -DE 108 54B 12 69,-2.4 69,-2.7 -2,-0.3 2,-0.4 -0.942 19.4-151.2-131.2 152.3 -10.4 -1.4 -11.3 40 40 A W E +DE 107 53B 0 13,-3.1 13,-1.7 -2,-0.3 12,-0.7 -0.989 26.4 175.1-117.4 131.4 -12.7 1.0 -9.4 41 41 A Q E -DE 106 51B 62 65,-1.8 65,-2.9 -2,-0.4 10,-0.2 -0.981 32.9-143.2-138.1 148.7 -16.4 0.3 -9.3 42 42 A R > - 0 0 29 8,-2.1 3,-2.1 -2,-0.3 63,-0.2 -0.836 17.2-167.3-108.9 91.2 -19.5 1.6 -7.7 43 43 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.767 85.4 47.8 -47.4 -34.5 -21.5 -1.6 -6.8 44 44 A D T 3 S+ 0 0 130 60,-0.4 3,-0.1 -3,-0.1 6,-0.1 0.540 89.7 101.2 -92.2 -8.9 -24.6 0.4 -6.1 45 45 A A S < S- 0 0 11 -3,-2.1 5,-0.1 1,-0.1 58,-0.0 -0.254 85.3 -83.1 -71.5 162.4 -24.7 2.7 -9.2 46 46 A P > - 0 0 88 0, 0.0 3,-2.6 0, 0.0 4,-0.5 -0.207 56.2 -88.3 -57.6 159.0 -26.9 2.1 -12.2 47 47 A A G > S+ 0 0 82 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.859 127.4 36.8 -34.8 -70.6 -25.7 -0.4 -14.8 48 48 A N G 3 S+ 0 0 138 1,-0.3 -1,-0.3 2,-0.1 19,-0.3 0.312 114.5 60.4 -76.1 12.9 -23.7 1.9 -17.0 49 49 A H G < S+ 0 0 39 -3,-2.6 -1,-0.3 16,-0.2 -2,-0.2 0.351 83.8 79.5-114.2 0.5 -22.5 3.9 -14.0 50 50 A Q S < S+ 0 0 67 -3,-1.7 -8,-2.1 -4,-0.5 2,-1.4 0.843 77.5 67.7 -83.3 -35.5 -20.8 1.0 -12.2 51 51 A N E +E 41 0B 68 -4,-0.4 14,-2.6 -10,-0.2 13,-0.2 -0.634 56.3 161.2 -89.8 85.0 -17.5 0.9 -14.0 52 52 A V E - 0 0 0 -2,-1.4 2,-0.3 -12,-0.7 -1,-0.2 0.888 61.8 -9.4 -74.4 -41.1 -15.9 4.2 -13.0 53 53 A A E -E 40 0B 4 -13,-1.7 -13,-3.1 10,-0.2 2,-0.3 -0.995 53.2-176.7-158.5 153.3 -12.2 3.5 -13.9 54 54 A A E -EF 39 62B 16 8,-2.2 8,-2.4 -2,-0.3 2,-0.4 -0.983 8.4-159.2-147.8 151.8 -9.8 0.7 -14.9 55 55 A F E -EF 38 61B 8 -17,-2.4 -17,-1.5 -2,-0.3 24,-0.0 -0.977 5.5-173.8-140.4 126.7 -6.0 0.6 -15.5 56 56 A H E > - F 0 60B 62 4,-1.8 4,-1.7 -2,-0.4 -19,-0.2 -0.931 30.6-128.1-118.3 141.6 -4.1 -2.0 -17.6 57 57 A P T 4 S+ 0 0 4 0, 0.0 24,-2.7 0, 0.0 -1,-0.1 0.808 107.5 24.9 -59.4 -30.4 -0.3 -2.1 -17.7 58 58 A K T 4 S+ 0 0 125 -22,-0.2 22,-0.1 22,-0.2 -22,-0.0 0.877 127.8 39.1 -99.0 -53.5 -0.4 -2.1 -21.5 59 59 A S T 4 S- 0 0 94 1,-0.2 21,-0.1 21,-0.0 -1,-0.0 0.553 97.5-148.8 -82.9 -7.1 -3.6 -0.5 -22.7 60 60 A G E < -F 56 0B 3 -4,-1.7 -4,-1.8 19,-0.1 -1,-0.2 -0.309 40.7 -11.2 78.8-158.7 -3.5 2.2 -20.0 61 61 A P E -F 55 0B 58 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.489 54.4-179.3 -83.3 146.2 -6.4 3.9 -18.2 62 62 A S E -F 54 0B 63 -8,-2.4 -8,-2.2 -2,-0.2 2,-0.4 -0.992 15.7-164.6-141.2 149.5 -10.1 3.7 -19.2 63 63 A F + 0 0 42 -2,-0.3 7,-0.5 -10,-0.2 -10,-0.2 -0.775 13.5 172.7-134.3 86.9 -13.2 5.3 -17.7 64 64 A S + 0 0 83 -2,-0.4 -12,-0.2 -13,-0.2 -1,-0.1 0.935 56.8 79.1 -67.8 -49.6 -16.3 3.6 -19.1 65 65 A S S S- 0 0 1 -14,-2.6 4,-0.4 1,-0.2 -16,-0.2 -0.379 75.1-141.6 -60.8 133.5 -19.0 5.2 -17.0 66 66 A P S S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.532 76.4 95.6 -72.6 -3.8 -19.8 8.7 -18.3 67 67 A K S S- 0 0 101 -19,-0.3 -2,-0.1 1,-0.2 3,-0.0 -0.965 107.7 -4.9-143.6 119.9 -20.1 9.7 -14.7 68 68 A P S S- 0 0 7 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 -0.963 111.2-178.9 -64.2 -23.2 -17.9 10.9 -13.2 69 69 A G >> - 0 0 6 -4,-0.4 3,-1.8 -17,-0.2 4,-0.6 0.136 46.9 -67.8 81.9 162.3 -16.3 10.1 -16.5 70 70 A S G >4 S+ 0 0 74 -7,-0.5 3,-0.5 1,-0.3 -1,-0.2 0.766 127.0 68.1 -59.3 -27.4 -12.8 10.6 -17.8 71 71 A E G 34 S+ 0 0 182 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.805 112.4 30.2 -62.2 -28.6 -13.3 14.4 -17.8 72 72 A R G <4 S+ 0 0 51 -3,-1.8 23,-2.5 -4,-0.3 2,-0.3 0.372 114.3 70.1-112.4 3.7 -13.4 14.3 -14.0 73 73 A L E << +I 94 0C 8 -4,-0.6 2,-0.3 -3,-0.5 21,-0.2 -0.903 43.4 157.3-129.4 150.3 -11.1 11.3 -13.2 74 74 A S E -I 93 0C 48 19,-1.7 19,-3.2 -2,-0.3 2,-0.7 -0.933 41.5-114.9-163.2 146.9 -7.4 10.3 -13.4 75 75 A F E -I 92 0C 22 -2,-0.3 17,-0.2 17,-0.2 16,-0.1 -0.776 27.4-153.6 -80.8 117.2 -5.0 7.8 -11.8 76 76 A V S S+ 0 0 70 15,-1.7 -1,-0.2 -2,-0.7 16,-0.1 0.860 83.9 8.6 -60.9 -39.9 -2.6 10.0 -9.8 77 77 A S S S+ 0 0 41 14,-0.5 -1,-0.2 12,-0.3 13,-0.1 0.621 90.6 118.2-120.2 -20.7 0.4 7.5 -9.9 78 78 A A - 0 0 13 13,-0.3 2,-0.4 11,-0.2 9,-0.2 -0.303 43.3-163.1 -61.9 131.4 -0.4 4.6 -12.3 79 79 A K B -J 86 0D 117 7,-1.9 7,-2.0 -19,-0.1 2,-0.3 -0.908 7.9-147.7-114.8 143.5 2.0 4.3 -15.3 80 80 A Q - 0 0 78 -2,-0.4 2,-0.3 5,-0.2 -22,-0.2 -0.812 33.1-100.2-104.6 149.8 1.5 2.3 -18.5 81 81 A S 0 0 27 -24,-2.7 4,-0.0 -2,-0.3 -1,-0.0 -0.516 360.0 360.0 -70.3 130.7 4.4 0.8 -20.3 82 82 A T 0 0 171 -2,-0.3 3,-0.0 3,-0.0 -1,-0.0 -0.499 360.0 360.0-129.4 360.0 5.5 2.9 -23.3 83 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 84 87 A E 0 0 191 0, 0.0 -26,-0.0 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 159.8 7.4 -0.1 -17.6 85 88 A A - 0 0 22 -7,-0.0 2,-0.3 -3,-0.0 -5,-0.2 -0.279 360.0-168.5 -71.7 152.1 4.0 -0.1 -15.9 86 89 A E B +J 79 0D 91 -7,-2.0 -7,-1.9 1,-0.1 3,-0.1 -0.881 21.6 154.0-141.1 107.5 3.4 0.6 -12.3 87 90 A L + 0 0 3 -2,-0.3 -9,-0.1 -9,-0.2 -61,-0.1 0.427 45.3 101.1-112.2 -0.5 -0.1 -0.2 -10.9 88 91 A Q S S+ 0 0 92 1,-0.2 -62,-2.2 -63,-0.1 2,-0.7 0.776 82.4 52.4 -60.1 -34.2 0.7 -0.7 -7.2 89 92 A D B +B 25 0A 40 -64,-0.2 -12,-0.3 -3,-0.1 -64,-0.2 -0.926 65.7 170.1-100.6 103.8 -0.6 2.8 -6.3 90 93 A A + 0 0 0 -66,-2.7 -65,-0.2 -2,-0.7 -1,-0.1 0.075 16.9 156.6-103.1 22.8 -4.1 2.8 -7.9 91 94 A T - 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