==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 15-OCT-11 3U83 . COMPND 2 MOLECULE: POLIOVIRUS RECEPTOR-RELATED PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.ZHANG,J.YAN,G.LU,Z.GUO,Z.FAN,J.WANG,Y.SHI,J.QI,G.F.GAO . 300 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 42.3 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 . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 . 43 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 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 PARALLEL BRIDGES PER LADDER . 3 0 2 3 0 4 1 3 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 . 0 2 2 1 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 36 A N 0 0 125 0, 0.0 102,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 169.9 12.6 -11.4 -12.1 2 37 A D E -a 103 0A 118 100,-0.8 102,-2.6 1,-0.0 2,-0.5 -0.310 360.0-150.3 -72.5 149.2 11.7 -13.1 -15.4 3 38 A S E -a 104 0A 56 100,-0.2 2,-0.3 -2,-0.0 102,-0.2 -0.987 9.2-164.2-120.8 125.2 8.3 -13.1 -16.9 4 39 A M E -a 105 0A 57 100,-3.8 102,-2.6 -2,-0.5 2,-0.4 -0.833 4.5-168.9-104.9 145.5 7.1 -15.9 -19.2 5 40 A Y E +a 106 0A 134 -2,-0.3 2,-0.3 100,-0.2 102,-0.2 -0.998 13.1 158.4-135.3 140.0 4.1 -15.7 -21.4 6 41 A G E -a 107 0A 7 100,-1.6 102,-3.0 -2,-0.4 2,-0.2 -0.986 36.0-109.9-156.9 152.2 2.3 -18.5 -23.3 7 42 A F E > -a 108 0A 58 -2,-0.3 3,-2.2 100,-0.2 72,-0.3 -0.530 48.7 -85.1 -82.9 150.9 -1.1 -19.1 -24.9 8 43 A I T 3 S+ 0 0 79 100,-2.5 72,-0.2 1,-0.3 -1,-0.1 -0.250 116.6 22.7 -48.6 135.3 -3.6 -21.6 -23.5 9 44 A G T 3 S+ 0 0 46 70,-2.3 69,-0.4 1,-0.3 -1,-0.3 0.216 102.6 104.1 90.6 -15.5 -2.8 -25.1 -24.8 10 45 A T < - 0 0 61 -3,-2.2 69,-3.0 68,-0.2 2,-0.3 -0.333 68.4-112.0 -92.9 177.6 0.8 -24.4 -25.6 11 46 A D - 0 0 84 67,-0.2 2,-0.4 66,-0.2 66,-0.2 -0.856 22.1-162.3-110.9 145.9 4.0 -25.5 -23.8 12 47 A V E -F 76 0B 11 64,-2.5 64,-3.1 -2,-0.3 2,-0.6 -0.969 12.8-141.7-123.0 146.7 6.5 -23.4 -21.9 13 48 A V E -F 75 0B 65 -2,-0.4 2,-0.8 62,-0.2 62,-0.3 -0.933 13.7-155.9-103.9 119.3 10.0 -24.2 -20.8 14 49 A L E -F 74 0B 0 60,-3.3 60,-2.0 -2,-0.6 2,-0.1 -0.856 16.0-143.5 -99.4 108.2 10.9 -22.9 -17.4 15 50 A H + 0 0 116 -2,-0.8 2,-0.2 58,-0.2 74,-0.1 -0.390 29.8 158.9 -74.7 143.5 14.7 -22.5 -17.1 16 51 A a + 0 0 3 -2,-0.1 56,-3.7 2,-0.0 57,-0.5 -0.726 7.9 159.4-163.5 112.2 16.6 -23.1 -13.9 17 52 A S B -H 71 0C 58 54,-0.2 2,-0.7 -2,-0.2 54,-0.2 -0.965 40.4-118.0-135.2 151.5 20.3 -23.9 -13.8 18 53 A F - 0 0 11 52,-2.9 -2,-0.0 -2,-0.3 51,-0.0 -0.827 30.0-151.1 -93.5 116.5 23.0 -23.6 -11.1 19 54 A A S S+ 0 0 60 -2,-0.7 -1,-0.2 1,-0.2 0, 0.0 0.933 71.0 12.8 -50.1 -98.4 25.7 -21.2 -12.3 20 55 A N S S- 0 0 123 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.692 71.2-163.4 -95.2 89.8 29.2 -21.8 -10.9 21 56 A P - 0 0 72 0, 0.0 5,-0.1 0, 0.0 3,-0.0 -0.510 11.0-155.6 -70.3 136.1 29.3 -25.3 -9.4 22 57 A L - 0 0 92 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.738 27.6-122.6-109.7 160.8 32.3 -25.8 -7.2 23 58 A P S S+ 0 0 141 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.894 117.0 51.5 -63.2 -37.7 34.2 -28.9 -6.2 24 59 A S S S+ 0 0 83 -3,-0.0 70,-0.1 2,-0.0 2,-0.0 0.986 99.5 69.9 -58.1 -64.4 33.4 -27.8 -2.6 25 60 A V - 0 0 17 70,-0.1 2,-0.4 68,-0.1 -3,-0.1 -0.259 66.0-161.8 -64.4 139.1 29.7 -27.3 -3.1 26 61 A K E -B 94 0A 141 68,-2.2 68,-2.4 -5,-0.1 2,-0.5 -0.987 16.5-129.4-125.4 133.2 27.4 -30.3 -3.5 27 62 A I E +B 93 0A 10 -2,-0.4 66,-0.3 66,-0.2 3,-0.1 -0.690 24.7 178.1 -85.2 124.3 23.8 -30.2 -4.9 28 63 A T E - 0 0 65 64,-3.4 21,-0.3 -2,-0.5 2,-0.3 0.860 60.2 -18.9 -92.4 -41.9 21.4 -32.0 -2.7 29 64 A Q E -B 92 0A 67 63,-1.3 63,-2.9 18,-0.2 2,-0.5 -0.968 48.9-137.6-171.2 145.7 18.1 -31.5 -4.4 30 65 A V E -BC 91 46A 0 16,-2.8 16,-2.9 -2,-0.3 2,-0.4 -0.978 26.7-170.8-118.7 127.8 16.3 -29.3 -7.0 31 66 A T E -BC 90 45A 11 59,-2.6 59,-2.7 -2,-0.5 2,-0.5 -0.967 14.4-161.9-131.1 125.4 12.8 -28.2 -6.2 32 67 A W E +BC 89 44A 2 12,-3.0 11,-3.0 -2,-0.4 12,-1.2 -0.884 19.5 174.9-100.1 133.3 10.1 -26.4 -8.2 33 68 A Q E -BC 88 42A 26 55,-2.6 55,-2.4 -2,-0.5 2,-0.5 -0.919 23.7-138.0-131.0 159.8 7.2 -24.7 -6.3 34 69 A K E -BC 87 41A 14 7,-2.9 7,-2.6 -2,-0.3 2,-0.8 -0.983 9.7-158.0-118.3 127.8 4.3 -22.6 -7.3 35 70 A S E -BC 86 40A 14 51,-2.8 51,-1.4 -2,-0.5 2,-1.0 -0.886 5.5-166.7-103.4 101.8 3.3 -19.6 -5.2 36 71 A T E > S- C 0 39A 87 3,-1.6 2,-1.7 -2,-0.8 3,-1.5 -0.802 73.7 -74.5 -87.7 105.9 -0.3 -18.7 -5.7 37 72 A N T 3 S+ 0 0 116 -2,-1.0 3,-0.1 1,-0.2 -1,-0.1 -0.101 122.3 9.6 -53.3 37.2 0.6 -15.7 -4.0 38 73 A G T 3 S+ 0 0 73 -2,-1.7 2,-0.3 1,-0.2 -1,-0.2 0.234 115.3 81.8-138.1 -35.6 1.0 -16.6 -0.3 39 74 A S E < -C 36 0A 56 -3,-1.5 -3,-1.6 1,-0.0 2,-0.6 -0.541 60.1-162.2 -73.6 120.3 0.7 -20.3 -0.8 40 75 A K E +C 35 0A 104 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.955 13.4 179.3-102.7 118.8 3.7 -22.4 -1.9 41 76 A Q E -C 34 0A 77 -7,-2.6 -7,-2.9 -2,-0.6 2,-0.3 -0.943 30.8-111.8-116.0 145.3 2.8 -25.8 -3.2 42 77 A N E +C 33 0A 73 -2,-0.4 -9,-0.3 -9,-0.2 3,-0.1 -0.554 34.1 172.3 -77.5 134.6 5.4 -28.3 -4.5 43 78 A V E - 0 0 2 -11,-3.0 12,-2.2 1,-0.3 2,-0.3 0.835 61.3 -9.5-103.9 -55.8 5.4 -29.0 -8.2 44 79 A A E -CD 32 54A 0 -12,-1.2 -12,-3.0 10,-0.2 2,-0.4 -0.995 54.1-160.0-155.0 139.3 8.4 -31.2 -9.0 45 80 A I E -CD 31 53A 27 8,-3.5 8,-2.9 -2,-0.3 2,-0.5 -0.963 2.0-167.1-125.2 138.6 11.5 -32.5 -7.3 46 81 A Y E +CD 30 52A 30 -16,-2.9 -16,-2.8 -2,-0.4 6,-0.2 -0.973 8.8 178.3-123.7 119.8 14.8 -33.8 -8.6 47 82 A N E >> - D 0 51A 22 4,-2.9 4,-3.2 -2,-0.5 3,-0.6 -0.979 25.1-145.5-120.6 119.4 17.2 -35.5 -6.2 48 83 A P T 34 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.778 100.5 45.1 -53.2 -31.5 20.4 -37.0 -7.7 49 84 A S T 34 S+ 0 0 109 -21,-0.3 -20,-0.1 2,-0.1 -21,-0.0 0.809 127.1 24.5 -82.7 -32.7 20.3 -39.9 -5.2 50 85 A M T <4 S- 0 0 165 -3,-0.6 2,-0.2 1,-0.3 -1,-0.1 0.471 100.6-130.8-119.0 -5.9 16.7 -40.8 -5.5 51 86 A G E < -D 47 0A 33 -4,-3.2 -4,-2.9 2,-0.0 -1,-0.3 -0.592 47.1 -17.6 96.5-151.6 15.6 -39.6 -9.0 52 87 A V E -D 46 0A 78 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.703 44.2-173.5-102.6 146.1 12.6 -37.5 -10.1 53 88 A S E -D 45 0A 53 -8,-2.9 -8,-3.5 -2,-0.3 2,-0.5 -0.918 1.5-176.7-138.2 113.5 9.3 -36.8 -8.4 54 89 A V E -D 44 0A 22 -2,-0.4 -10,-0.2 -10,-0.2 2,-0.2 -0.949 20.6-146.9-107.1 125.8 6.5 -34.9 -10.1 55 90 A L > - 0 0 61 -12,-2.2 3,-2.4 -2,-0.5 7,-0.1 -0.506 29.3 -63.8 -90.2 155.2 3.5 -34.3 -7.8 56 91 A A T 3 S+ 0 0 76 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 -0.475 115.2 31.4 -65.6 147.9 -0.2 -34.2 -8.6 57 92 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.834 122.9 53.1 -93.7 32.9 -1.8 -32.4 -10.3 58 93 A Y X> + 0 0 8 -3,-2.4 4,-1.8 -15,-0.2 3,-1.4 0.346 69.8 110.7-106.3 5.7 1.3 -32.0 -12.5 59 94 A R T 34 S+ 0 0 188 1,-0.3 -1,-0.2 2,-0.2 -3,-0.1 0.731 87.8 32.6 -60.5 -26.4 2.1 -35.7 -13.2 60 95 A E T 34 S+ 0 0 177 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.447 123.6 43.7-107.0 -0.5 1.2 -35.6 -16.9 61 96 A R T <4 S+ 0 0 28 -3,-1.4 16,-3.1 1,-0.1 2,-0.4 0.461 101.0 68.0-123.8 -8.5 2.1 -32.0 -17.8 62 97 A V E < +G 76 0B 10 -4,-1.8 2,-0.3 14,-0.2 14,-0.2 -0.940 50.4 157.3-123.0 142.7 5.5 -31.5 -16.1 63 98 A E E -G 75 0B 120 12,-1.1 12,-2.4 -2,-0.4 2,-0.3 -0.959 39.7-117.8-160.8 138.0 8.9 -33.0 -16.9 64 99 A F E -G 74 0B 10 -2,-0.3 10,-0.2 10,-0.2 9,-0.1 -0.656 21.7-155.1 -74.8 133.9 12.6 -32.2 -16.4 65 100 A L S S- 0 0 46 8,-2.0 -1,-0.1 -2,-0.3 9,-0.1 0.905 84.8 -1.5 -78.8 -44.4 14.3 -31.8 -19.7 66 101 A R S S- 0 0 142 7,-0.5 5,-0.2 5,-0.1 -1,-0.2 -0.435 79.8-161.2-147.3 63.8 17.8 -32.7 -18.7 67 102 A P + 0 0 51 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.281 33.6 130.9 -59.1 121.8 17.8 -33.3 -14.9 68 103 A S S S- 0 0 35 3,-1.6 -2,-0.1 -2,-0.1 -22,-0.0 -0.863 73.4 -77.7-154.4-175.8 21.3 -33.1 -13.5 69 104 A F S S+ 0 0 112 -2,-0.3 -40,-0.1 1,-0.2 3,-0.1 0.702 130.7 29.8 -65.7 -19.9 23.4 -31.5 -10.7 70 105 A T S S+ 0 0 59 1,-0.2 -52,-2.9 -53,-0.1 2,-0.5 0.575 111.5 65.1-117.3 -13.7 23.3 -28.2 -12.6 71 106 A D B +H 17 0C 20 -54,-0.2 -3,-1.6 -5,-0.2 -54,-0.2 -0.943 34.5 161.7-126.6 117.6 20.0 -28.2 -14.6 72 107 A G + 0 0 0 -56,-3.7 -55,-0.2 -2,-0.5 -1,-0.1 0.165 30.5 148.0-113.3 16.4 16.5 -28.1 -13.2 73 108 A T - 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