==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 05-AUG-10 3ALP . COMPND 2 MOLECULE: POLIOVIRUS RECEPTOR-RELATED PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.NARITA,A.NAKAGAWA,M.SUZUKI . 605 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 407 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 250 41.3 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 . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 84 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 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 1 1 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 PARALLEL BRIDGES PER LADDER . 6 0 5 5 0 10 0 7 5 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 . 1 4 5 1 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 36 A N 0 0 216 0, 0.0 2,-0.4 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 -14.9 40.6 26.7 17.8 2 37 A D - 0 0 86 100,-0.1 102,-2.3 2,-0.0 2,-0.4 -0.980 360.0-175.4-127.9 119.4 42.3 30.0 17.0 3 38 A S E -a 104 0A 57 -2,-0.4 2,-0.4 100,-0.2 102,-0.2 -0.952 10.1-168.1-126.8 133.1 40.8 33.2 18.4 4 39 A M E -a 105 0A 48 100,-3.6 102,-2.8 -2,-0.4 2,-0.4 -0.913 3.1-169.4-116.6 142.0 41.6 36.9 18.0 5 40 A Y E +a 106 0A 140 -2,-0.4 2,-0.3 100,-0.2 102,-0.2 -1.000 11.8 166.4-131.6 131.8 40.3 39.7 20.1 6 41 A G E -a 107 0A 8 100,-1.8 102,-2.7 -2,-0.4 2,-0.2 -0.966 32.6-108.4-138.6 158.2 40.7 43.4 19.3 7 42 A F E > -a 108 0A 69 -2,-0.3 3,-2.1 100,-0.2 72,-0.3 -0.526 45.0 -86.9 -85.3 153.5 39.1 46.6 20.5 8 43 A I T 3 S+ 0 0 78 100,-2.2 72,-0.2 1,-0.2 -1,-0.1 -0.310 116.0 19.3 -51.8 132.8 36.8 48.8 18.5 9 44 A G T 3 S+ 0 0 44 70,-2.4 69,-0.4 1,-0.3 -1,-0.2 0.094 102.2 106.9 93.3 -23.3 38.8 51.2 16.4 10 45 A T < - 0 0 57 -3,-2.1 69,-2.2 68,-0.2 2,-0.4 -0.188 67.2-115.7 -84.5 177.5 42.1 49.3 16.5 11 46 A D - 0 0 85 66,-0.2 2,-0.3 67,-0.2 66,-0.2 -0.893 27.0-164.4-113.6 142.2 43.8 47.3 13.7 12 47 A V E -F 76 0B 14 64,-2.3 64,-2.6 -2,-0.4 2,-0.6 -0.960 15.2-133.2-127.8 155.0 44.4 43.5 13.9 13 48 A V E -F 75 0B 40 -2,-0.3 2,-0.8 62,-0.2 62,-0.2 -0.914 12.4-160.3-108.6 119.3 46.5 41.1 12.0 14 49 A L E -F 74 0B 0 60,-2.3 60,-2.0 -2,-0.6 2,-0.2 -0.867 17.7-149.3 -99.9 106.5 45.0 37.9 10.7 15 50 A H + 0 0 119 -2,-0.8 2,-0.3 58,-0.2 74,-0.1 -0.504 24.8 163.0 -81.7 142.3 47.8 35.4 10.0 16 51 A a + 0 0 5 -2,-0.2 56,-2.3 2,-0.0 57,-0.8 -0.924 7.7 159.8-151.6 127.6 47.6 32.7 7.3 17 52 A S B -H 71 0C 81 -2,-0.3 2,-0.6 54,-0.2 54,-0.2 -0.995 40.1-114.1-147.2 161.4 50.6 30.8 5.9 18 53 A F - 0 0 18 52,-2.5 -2,-0.0 -2,-0.3 51,-0.0 -0.804 27.8-149.4-103.1 121.4 51.2 27.6 4.1 19 54 A A S S+ 0 0 62 -2,-0.6 -1,-0.2 1,-0.3 51,-0.0 0.839 76.8 15.4 -63.9 -51.5 53.2 25.3 6.2 20 55 A N S S- 0 0 117 2,-0.0 -1,-0.3 0, 0.0 50,-0.0 -0.593 70.8-156.4-133.2 69.8 55.3 23.2 4.0 21 56 A P - 0 0 73 0, 0.0 5,-0.1 0, 0.0 49,-0.1 -0.201 23.3-156.9 -60.4 139.6 55.6 24.6 0.6 22 57 A L > - 0 0 95 3,-0.3 3,-0.6 1,-0.1 -2,-0.0 -0.872 26.1-118.5-133.4 154.3 56.4 21.6 -1.6 23 58 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.914 111.1 41.9 -61.6 -43.4 58.0 21.1 -4.9 24 59 A S T 3 S+ 0 0 83 -3,-0.0 2,-0.4 2,-0.0 70,-0.0 0.826 98.2 87.9 -63.3 -34.6 55.0 19.4 -6.6 25 60 A V < - 0 0 25 -3,-0.6 2,-0.5 70,-0.1 -3,-0.3 -0.544 57.3-162.9-104.7 123.1 52.5 21.7 -5.3 26 61 A K E -B 94 0A 52 68,-3.1 68,-2.4 -2,-0.4 2,-0.6 -0.860 16.6-136.3-110.0 125.2 51.5 24.9 -6.9 27 62 A I E +B 93 0A 13 -2,-0.5 66,-0.3 66,-0.2 3,-0.1 -0.687 23.3 179.9 -82.5 123.1 49.5 27.5 -5.1 28 63 A T E - 0 0 10 64,-3.0 21,-0.3 -2,-0.6 2,-0.3 0.888 58.8 -14.6 -91.6 -46.9 46.8 28.7 -7.4 29 64 A Q E -B 92 0A 0 63,-1.3 63,-2.5 18,-0.2 2,-0.4 -0.984 51.0-140.5-157.9 152.4 45.0 31.4 -5.3 30 65 A V E -BC 91 46A 0 16,-2.1 16,-2.9 -2,-0.3 2,-0.4 -0.990 26.3-175.4-123.2 127.2 44.7 32.7 -1.7 31 66 A T E -BC 90 45A 0 59,-2.5 59,-2.9 -2,-0.4 2,-0.5 -0.968 18.2-161.7-133.0 128.2 41.3 33.7 -0.5 32 67 A W E +BC 89 44A 0 12,-3.1 11,-2.9 -2,-0.4 12,-1.1 -0.909 18.0 174.8-101.1 130.1 39.9 35.3 2.7 33 68 A Q E -BC 88 42A 4 55,-2.7 55,-3.1 -2,-0.5 2,-0.5 -0.983 23.0-138.8-127.3 147.8 36.2 35.0 3.3 34 69 A K E -BC 87 41A 15 7,-2.4 7,-2.7 -2,-0.4 2,-0.7 -0.892 12.5-154.0-100.5 131.8 34.2 36.0 6.4 35 70 A S E -BC 86 40A 17 51,-3.5 51,-1.9 -2,-0.5 2,-0.6 -0.911 7.3-170.0-104.1 112.8 31.5 33.7 7.6 36 71 A T S S- 0 0 71 3,-1.4 3,-0.2 -2,-0.7 49,-0.1 -0.962 71.1 -63.2-113.4 121.5 28.7 35.4 9.5 37 72 A N S S- 0 0 128 -2,-0.6 -1,-0.1 1,-0.2 3,-0.1 0.565 121.5 -2.0 -72.5 137.9 27.4 32.5 10.5 38 73 A G S S+ 0 0 88 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.400 117.7 88.9 83.3 1.0 26.1 30.2 7.8 39 74 A S - 0 0 51 -3,-0.2 -3,-1.4 2,-0.0 2,-0.6 -0.997 59.3-160.9-126.2 134.0 27.0 32.8 5.2 40 75 A K E +C 35 0A 68 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.942 12.8 178.3-112.2 116.8 30.4 33.2 3.5 41 76 A Q E -C 34 0A 80 -7,-2.7 -7,-2.4 -2,-0.6 2,-0.2 -0.885 32.2-109.6-110.4 149.6 31.2 36.5 1.8 42 77 A N E +C 33 0A 28 -2,-0.4 -9,-0.2 -9,-0.2 3,-0.1 -0.517 35.5 170.6 -80.6 140.9 34.5 37.2 0.1 43 78 A V E - 0 0 2 -11,-2.9 12,-2.3 1,-0.4 2,-0.3 0.788 60.6 -11.3-113.0 -58.2 37.0 39.6 1.7 44 79 A A E -CD 32 54A 0 -12,-1.1 -12,-3.1 10,-0.2 -1,-0.4 -0.990 53.9-162.0-150.5 150.0 40.3 39.6 -0.1 45 80 A I E -CD 31 53A 0 8,-2.7 8,-2.6 -2,-0.3 2,-0.4 -0.993 2.6-165.9-134.4 139.2 42.0 37.5 -2.8 46 81 A Y E -CD 30 52A 35 -16,-2.9 -16,-2.1 -2,-0.4 6,-0.2 -0.959 7.5-178.7-126.2 116.2 45.6 37.1 -3.9 47 82 A N E >> - D 0 51A 4 4,-3.6 4,-3.5 -2,-0.4 3,-1.8 -0.952 21.7-147.8-115.1 114.2 46.4 35.4 -7.2 48 83 A P T 34 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.835 100.3 39.9 -44.0 -44.9 50.1 35.1 -8.0 49 84 A S T 34 S+ 0 0 107 -21,-0.3 -20,-0.1 1,-0.1 -21,-0.0 0.542 129.1 28.9 -81.6 -12.3 49.4 35.4 -11.8 50 85 A M T <4 S- 0 0 92 -3,-1.8 2,-0.2 1,-0.3 -1,-0.1 0.513 101.4-127.1-133.1 -9.2 46.8 38.1 -11.6 51 86 A G E < -D 47 0A 28 -4,-3.5 -4,-3.6 2,-0.0 2,-0.3 -0.626 42.1 -32.9 102.0-154.9 47.5 40.2 -8.5 52 87 A V E -D 46 0A 72 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.786 43.5-173.4-110.3 151.6 45.5 41.3 -5.4 53 88 A S E -D 45 0A 17 -8,-2.6 -8,-2.7 -2,-0.3 2,-0.4 -0.931 4.4-169.8-146.3 119.6 41.9 42.1 -5.1 54 89 A V E -D 44 0A 38 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.910 20.6-143.6-106.2 140.7 40.1 43.5 -2.1 55 90 A L > - 0 0 36 -12,-2.3 3,-1.7 -2,-0.4 7,-0.1 -0.731 29.8 -61.2-106.8 150.8 36.3 43.5 -2.2 56 91 A A T 3 S+ 0 0 61 1,-0.3 -1,-0.1 -2,-0.3 -14,-0.1 -0.377 115.8 32.7 -56.8 144.3 33.8 45.9 -1.0 57 92 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.3 0, 0.0 -14,-0.0 -0.590 123.0 50.5 -97.0 52.7 33.2 46.8 1.8 58 93 A Y X> + 0 0 6 -3,-1.7 3,-2.3 -15,-0.1 4,-1.8 0.287 63.8 114.5-128.7 6.9 36.9 46.5 2.6 59 94 A R T 34 S+ 0 0 131 1,-0.3 -3,-0.1 2,-0.2 -1,-0.1 0.856 90.9 35.4 -59.5 -32.2 38.8 48.3 -0.1 60 95 A E T 34 S+ 0 0 155 1,-0.1 -1,-0.3 17,-0.0 -2,-0.1 0.330 121.4 46.1-101.3 8.9 40.0 50.9 2.4 61 96 A R T <4 S+ 0 0 27 -3,-2.3 16,-2.5 1,-0.2 2,-0.4 0.547 99.7 60.3-128.4 -16.2 40.4 48.5 5.4 62 97 A V E < +G 76 0B 7 -4,-1.8 2,-0.3 14,-0.2 14,-0.2 -0.972 48.7 158.9-125.6 136.2 42.2 45.4 4.3 63 98 A E E -G 75 0B 103 12,-1.1 12,-1.9 -2,-0.4 2,-0.2 -0.984 40.6-113.2-150.3 142.1 45.6 44.8 2.8 64 99 A F E -G 74 0B 17 -2,-0.3 10,-0.3 10,-0.2 9,-0.1 -0.562 20.1-149.6 -73.0 135.1 48.0 41.8 2.5 65 100 A L S S- 0 0 55 8,-2.3 -1,-0.2 -2,-0.2 9,-0.1 0.863 86.0 -6.6 -67.5 -43.8 51.1 42.4 4.5 66 101 A R S S- 0 0 129 7,-0.6 7,-0.2 5,-0.1 -1,-0.1 -0.354 76.3-153.0-156.3 68.5 53.3 40.3 2.3 67 102 A P + 0 0 52 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.127 35.4 139.2 -56.1 138.5 51.5 38.4 -0.5 68 103 A S - 0 0 38 3,-1.2 3,-0.2 -22,-0.1 -2,-0.1 -0.965 68.9 -83.3-169.9 168.2 53.3 35.3 -1.5 69 104 A F S S+ 0 0 121 -2,-0.3 3,-0.1 1,-0.2 -40,-0.1 0.667 130.4 23.3 -59.7 -15.8 52.9 31.6 -2.5 70 105 A T S S+ 0 0 42 1,-0.2 -52,-2.5 -53,-0.1 2,-0.4 0.425 112.4 67.2-136.1 -1.1 52.9 30.9 1.2 71 106 A D B +H 17 0C 24 -54,-0.2 -3,-1.2 -3,-0.2 -54,-0.2 -0.977 34.4 159.7-130.8 122.0 51.8 34.0 3.1 72 107 A G + 0 0 0 -56,-2.3 -55,-0.2 -2,-0.4 -1,-0.1 0.159 25.9 150.2-121.1 14.2 48.3 35.5 3.0 73 108 A T - 0 0 2 -57,-0.8 -8,-2.3 -7,-0.2 -7,-0.6 -0.203 23.3-172.9 -48.3 131.2 48.4 37.4 6.2 74 109 A I E -FG 14 64B 2 -60,-2.0 -60,-2.3 -10,-0.3 2,-0.5 -0.841 21.5-132.1-124.3 163.7 46.2 40.6 6.1 75 110 A R E -FG 13 63B 74 -12,-1.9 -12,-1.1 -2,-0.3 2,-0.5 -0.986 12.4-157.1-115.8 130.5 45.5 43.6 8.3 76 111 A L E -FG 12 62B 2 -64,-2.6 -64,-2.3 -2,-0.5 2,-0.2 -0.930 21.2-157.1-102.4 122.5 41.9 44.6 9.1 77 112 A S + 0 0 14 -16,-2.5 -66,-0.2 -2,-0.5 -67,-0.1 -0.656 58.1 16.7-107.2 157.4 41.8 48.3 10.1 78 113 A R S S- 0 0 137 -69,-0.4 -1,-0.2 -2,-0.2 -68,-0.2 0.971 84.7-140.0 52.9 66.3 39.5 50.5 12.0 79 114 A L - 0 0 4 -69,-2.2 -70,-2.4 -72,-0.3 2,-0.3 -0.264 22.2-170.7 -60.8 140.2 37.7 47.6 13.7 80 115 A E > - 0 0 83 -72,-0.2 3,-2.8 -3,-0.1 4,-0.3 -0.942 37.4-108.1-130.0 156.3 33.9 47.8 14.2 81 116 A L G > S+ 0 0 31 -2,-0.3 3,-1.9 1,-0.3 26,-0.2 0.872 115.9 63.6 -46.1 -42.0 31.4 45.6 16.1 82 117 A E G 3 S+ 0 0 121 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.534 84.7 77.1 -65.7 -5.7 30.0 44.2 12.8 83 118 A D G < + 0 0 4 -3,-2.8 -1,-0.3 2,-0.0 -2,-0.2 0.645 65.7 117.7 -80.8 -13.6 33.4 42.6 12.1 84 119 A E < + 0 0 63 -3,-1.9 2,-0.3 -4,-0.3 22,-0.2 -0.202 45.5 83.2 -49.7 140.2 32.8 39.8 14.6 85 120 A G E S- E 0 105A 9 20,-1.7 20,-3.1 -49,-0.1 2,-0.5 -0.948 80.4 -55.8 156.8-169.6 32.8 36.4 12.9 86 121 A V E -BE 35 104A 13 -51,-1.9 -51,-3.5 -2,-0.3 2,-0.6 -0.909 42.2-154.0-104.4 126.3 34.8 33.6 11.6 87 122 A Y E -BE 34 103A 2 16,-3.1 16,-1.4 -2,-0.5 2,-0.5 -0.893 6.8-161.6-103.3 121.5 37.5 34.4 9.1 88 123 A I E -BE 33 102A 5 -55,-3.1 -55,-2.7 -2,-0.6 2,-0.6 -0.888 4.4-167.4-103.3 127.2 38.5 31.6 6.7 89 124 A a E -BE 32 101A 0 12,-2.8 12,-2.1 -2,-0.5 2,-0.5 -0.960 13.3-170.0-111.6 117.6 41.8 31.8 4.8 90 125 A E E -BE 31 100A 1 -59,-2.9 -59,-2.5 -2,-0.6 2,-0.7 -0.924 16.7-156.4-117.1 127.0 42.0 29.2 2.0 91 126 A F E -BE 30 99A 4 8,-3.2 8,-1.8 -2,-0.5 2,-0.5 -0.893 14.0-154.0 -96.0 107.9 45.0 28.2 -0.1 92 127 A A E +BE 29 98A 1 -63,-2.5 -64,-3.0 -2,-0.7 -63,-1.3 -0.711 25.3 175.0 -78.3 124.8 43.8 26.8 -3.4 93 128 A T E > -BE 27 97A 2 4,-0.6 4,-1.4 -2,-0.5 -66,-0.2 -0.926 23.0-101.7-134.9 158.5 46.5 24.4 -4.7 94 129 A F E 4 S-B 26 0A 19 -68,-2.4 -68,-3.1 -2,-0.3 -2,-0.0 -0.995 92.0 -6.1-132.7 136.2 47.1 22.0 -7.5 95 130 A P T 4 S+ 0 0 40 0, 0.0 -1,-0.2 0, 0.0 255,-0.1 -0.929 130.8 56.9 -96.1 20.4 47.0 19.1 -7.6 96 131 A T T 4 S- 0 0 60 1,-0.2 -2,-0.2 -70,-0.1 251,-0.2 0.504 93.4-136.2 -91.8 -4.0 46.5 18.7 -3.9 97 132 A G E < - 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