==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 26-JUN-12 4FRW . COMPND 2 MOLECULE: POLIOVIRUS RECEPTOR-RELATED PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.J.HARRISON,X.JIN,J.BRASCH,L.SHAPIRO . 1248 9 12 11 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 775 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 481 38.5 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 . 12 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.6 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 . 146 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 1.2 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 3 0 0 6 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 . 15 13 5 13 2 11 6 6 12 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 . 3 16 7 1 5 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 32 A G 0 0 60 0, 0.0 24,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 72.0 18.2 49.4 -91.0 2 33 A E - 0 0 152 22,-0.2 22,-1.4 23,-0.1 2,-0.7 -0.167 360.0 -93.1-105.4-171.3 17.5 46.3 -88.9 3 34 A L E -A 23 0A 28 20,-0.2 2,-0.3 104,-0.1 20,-0.2 -0.858 29.9-153.7-116.0 104.7 15.9 45.4 -85.6 4 35 A E E +A 22 0A 86 18,-1.7 18,-2.5 -2,-0.7 2,-0.3 -0.524 29.5 142.1 -81.6 135.2 18.0 45.1 -82.4 5 36 A T - 0 0 48 -2,-0.3 16,-0.1 16,-0.2 104,-0.1 -0.963 49.1 -97.0-161.0 156.8 16.9 42.9 -79.5 6 37 A S - 0 0 57 -2,-0.3 3,-0.2 14,-0.3 105,-0.0 -0.289 22.9-138.2 -70.6 161.5 18.4 40.6 -76.9 7 38 A D S S- 0 0 142 1,-0.3 104,-1.5 103,-0.1 2,-0.3 0.852 86.6 -0.0 -91.7 -42.9 18.5 36.8 -77.6 8 39 A V E -c 111 0B 62 102,-0.2 -1,-0.3 85,-0.0 2,-0.3 -0.886 68.5-149.2-150.1 125.8 17.6 35.8 -74.1 9 40 A V E -c 112 0B 19 102,-1.5 104,-3.7 -2,-0.3 2,-0.4 -0.685 13.6-158.4 -94.2 143.4 16.8 37.9 -71.1 10 41 A T E +c 113 0B 81 -2,-0.3 2,-0.3 102,-0.2 104,-0.2 -0.975 16.3 164.3-131.9 122.3 17.5 36.8 -67.6 11 42 A V E -c 114 0B 13 102,-2.5 104,-3.2 -2,-0.4 2,-0.3 -0.925 32.5-124.1-127.0 154.4 16.0 37.9 -64.3 12 43 A V E > -c 115 0B 44 -2,-0.3 3,-2.2 102,-0.2 74,-0.2 -0.697 56.3 -73.4 -89.2 152.3 16.0 36.5 -60.8 13 44 A L T 3 S+ 0 0 74 102,-2.8 74,-0.2 -2,-0.3 -1,-0.1 -0.086 119.1 16.9 -46.2 136.2 12.6 36.0 -59.2 14 45 A G T 3 S+ 0 0 29 72,-3.1 71,-0.3 1,-0.3 -1,-0.3 0.303 97.1 117.0 83.3 -10.6 10.8 39.3 -58.2 15 46 A Q S < S- 0 0 107 -3,-2.2 71,-3.3 71,-0.2 2,-0.3 -0.548 73.3-104.0 -81.9 158.2 13.1 41.5 -60.3 16 47 A D - 0 0 75 69,-0.2 2,-0.5 -2,-0.2 68,-0.2 -0.666 31.8-139.4 -84.4 137.3 11.7 43.6 -63.2 17 48 A A E -H 83 0C 0 66,-2.9 66,-3.7 -2,-0.3 2,-0.7 -0.824 5.8-150.6 -98.8 131.2 12.4 42.2 -66.6 18 49 A K E -H 82 0C 115 -2,-0.5 64,-0.2 64,-0.2 62,-0.0 -0.911 7.5-156.5-103.2 111.5 13.3 44.6 -69.4 19 50 A L E -H 81 0C 0 62,-2.4 62,-1.9 -2,-0.7 2,-0.3 -0.838 15.4-142.8 -89.3 108.4 12.2 43.3 -72.7 20 51 A P + 0 0 20 0, 0.0 -14,-0.3 0, 0.0 2,-0.2 -0.545 35.6 150.9 -69.1 129.7 14.5 44.9 -75.5 21 52 A a + 0 0 1 -2,-0.3 58,-2.8 -16,-0.1 2,-0.5 -0.647 12.4 157.8-159.6 92.9 13.0 45.9 -78.9 22 53 A F E -AB 4 78A 40 -18,-2.5 -18,-1.7 56,-0.2 2,-0.8 -0.983 31.9-146.1-128.3 120.4 14.7 48.9 -80.5 23 54 A Y E -A 3 0A 2 54,-1.4 2,-1.5 -2,-0.5 -20,-0.2 -0.793 10.4-154.5 -91.3 109.5 14.5 49.5 -84.3 24 55 A R + 0 0 132 -22,-1.4 -22,-0.2 -2,-0.8 2,-0.2 -0.694 30.8 168.1 -91.3 88.4 17.8 51.0 -85.2 25 56 A G - 0 0 26 -2,-1.5 2,-0.1 4,-0.1 -23,-0.1 -0.580 28.3-121.6-102.2 158.2 16.6 52.8 -88.3 26 57 A D > - 0 0 99 -2,-0.2 3,-1.8 4,-0.0 -1,-0.1 -0.407 47.0 -66.5 -99.3-171.9 18.3 55.4 -90.2 27 58 A S T 3 S+ 0 0 137 1,-0.3 -2,-0.0 -2,-0.1 -1,-0.0 0.483 124.0 49.1 -57.7 -23.7 17.5 59.0 -91.1 28 59 A G T 3 S+ 0 0 56 2,-0.0 2,-0.3 74,-0.0 -1,-0.3 0.109 96.5 78.0-103.3 18.4 14.5 58.4 -93.3 29 60 A E < - 0 0 33 -3,-1.8 2,-0.3 73,-0.1 -4,-0.1 -0.989 45.9-174.5-143.7 144.4 12.3 56.0 -91.3 30 61 A Q E -D 101 0B 103 71,-2.4 71,-2.6 -2,-0.3 2,-0.4 -0.822 26.1-115.9-126.0 159.1 9.9 55.9 -88.4 31 62 A V E -D 100 0B 12 -2,-0.3 69,-0.2 69,-0.2 3,-0.1 -0.834 17.5-170.6 -99.9 140.9 8.0 53.3 -86.4 32 63 A G E - 0 0 13 67,-3.4 21,-3.0 -2,-0.4 2,-0.3 0.884 66.8 -19.0 -93.3 -50.6 4.2 53.2 -86.5 33 64 A Q E -DE 99 52B 75 66,-0.9 66,-2.1 19,-0.3 2,-0.5 -0.949 51.6-147.9-165.0 141.9 3.3 50.8 -83.7 34 65 A V E -DE 98 51B 4 17,-2.9 17,-2.6 -2,-0.3 2,-0.4 -0.968 14.0-164.5-119.9 120.0 5.0 48.0 -81.7 35 66 A A E -DE 97 50B 24 62,-2.2 62,-2.9 -2,-0.5 2,-0.6 -0.865 4.5-157.1-108.2 138.3 3.1 45.0 -80.4 36 67 A W E +DE 96 49B 0 13,-2.9 12,-2.6 -2,-0.4 13,-1.0 -0.965 20.0 168.8-114.8 115.1 4.3 42.6 -77.7 37 68 A A E -DE 95 47B 19 58,-2.0 58,-2.3 -2,-0.6 2,-0.6 -0.845 33.7-120.7-118.1 160.7 2.9 39.1 -77.7 38 69 A R E -DE 94 46B 27 8,-1.6 8,-0.9 -2,-0.3 2,-0.8 -0.872 23.8-127.7 -98.2 123.7 3.8 36.1 -75.8 39 70 A V E +DE 93 45B 31 54,-1.0 54,-0.6 -2,-0.6 2,-0.5 -0.672 35.6 179.6 -68.1 109.1 4.7 33.1 -78.0 40 71 A D - 0 0 42 -2,-0.8 2,-1.0 4,-0.6 52,-0.0 -0.991 23.2-142.0-115.5 113.8 2.4 30.6 -76.4 41 72 A A S S- 0 0 107 -2,-0.5 4,-0.1 1,-0.2 -2,-0.0 -0.734 84.5 -20.2 -79.2 101.5 2.7 27.2 -78.2 42 73 A G S S+ 0 0 87 -2,-1.0 2,-0.3 2,-0.2 -1,-0.2 0.029 120.9 89.7 88.5 -27.6 -0.9 25.9 -78.1 43 74 A E S S- 0 0 148 1,-0.4 -2,-0.1 3,-0.0 -1,-0.1 -0.293 103.2-112.6 -89.6 43.9 -2.1 28.2 -75.3 44 75 A G - 0 0 54 -2,-0.3 -4,-0.6 1,-0.1 -1,-0.4 -0.296 49.1 -65.6 62.3-146.3 -3.0 30.8 -78.0 45 76 A A E -E 39 0B 73 -6,-0.1 2,-0.8 -3,-0.1 -6,-0.2 -0.976 44.5-139.6-136.0 136.0 -0.8 33.8 -77.9 46 77 A Q E -E 38 0B 76 -8,-0.9 -8,-1.6 -2,-0.3 2,-0.3 -0.827 15.6-141.1-101.8 105.2 -1.0 36.1 -74.9 47 78 A E E -E 37 0B 87 -2,-0.8 15,-0.3 -10,-0.2 16,-0.3 -0.491 18.6-175.3 -70.1 123.3 -0.9 39.7 -76.0 48 79 A L E - 0 0 0 -12,-2.6 12,-2.8 1,-0.3 15,-0.3 0.957 55.6 -43.1 -78.0 -69.9 1.2 41.8 -73.4 49 80 A A E -EF 36 59B 1 -13,-1.0 -13,-2.9 10,-0.3 2,-0.4 -0.968 43.9-144.2-156.6 157.7 0.9 45.3 -74.6 50 81 A L E -EF 35 58B 43 8,-2.4 8,-3.3 -2,-0.3 2,-0.4 -0.997 12.1-159.0-132.3 140.0 0.9 47.4 -77.8 51 82 A L E -EF 34 57B 15 -17,-2.6 -17,-2.9 -2,-0.4 2,-0.3 -0.984 8.3-155.2-126.1 130.5 2.4 50.9 -78.1 52 83 A H E > -EF 33 56B 57 4,-3.3 4,-1.7 -2,-0.4 -19,-0.3 -0.762 26.9-118.2-113.8 145.1 1.4 53.3 -80.9 53 84 A S T 4 S+ 0 0 83 -21,-3.0 -20,-0.1 -2,-0.3 -1,-0.1 0.822 111.2 11.9 -50.5 -43.6 3.3 56.2 -82.3 54 85 A K T 4 S+ 0 0 152 -22,-0.2 -1,-0.2 2,-0.1 -21,-0.1 0.864 125.7 51.5 -94.0 -57.1 0.5 58.6 -81.2 55 86 A Y T 4 S- 0 0 187 1,-0.2 2,-0.2 3,-0.0 -2,-0.2 0.482 93.6-140.0 -82.3 0.4 -1.8 57.0 -78.8 56 87 A G E < -F 52 0B 31 -4,-1.7 -4,-3.3 2,-0.1 2,-0.5 -0.563 45.9 -16.9 95.3-150.1 0.8 55.6 -76.4 57 88 A L E -F 51 0B 52 -6,-0.3 2,-0.6 -2,-0.2 -6,-0.3 -0.884 46.6-169.5-101.3 124.9 0.9 52.4 -74.6 58 89 A H E -F 50 0B 119 -8,-3.3 -8,-2.4 -2,-0.5 2,-0.3 -0.957 15.5-157.1-108.9 108.2 -2.1 50.2 -74.3 59 90 A V E -F 49 0B 40 -2,-0.6 -10,-0.3 -10,-0.2 5,-0.1 -0.690 22.2-111.3 -87.2 139.3 -1.3 47.4 -71.8 60 91 A S > - 0 0 10 -12,-2.8 3,-0.8 -2,-0.3 7,-0.1 -0.398 22.9-113.3 -71.4 150.9 -3.3 44.2 -72.1 61 92 A P G > S+ 0 0 102 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.687 113.5 57.9 -57.1 -29.5 -5.8 43.2 -69.3 62 93 A A G 3 S+ 0 0 61 -15,-0.3 -14,-0.1 1,-0.2 -3,-0.0 0.924 116.0 34.1 -66.6 -45.8 -3.8 40.2 -68.3 63 94 A Y G X> S+ 0 0 13 -3,-0.8 3,-2.1 -15,-0.3 4,-0.9 -0.089 85.5 158.6-100.0 31.4 -0.7 42.2 -67.5 64 95 A E T <4 S+ 0 0 158 -3,-0.8 -4,-0.0 1,-0.3 -16,-0.0 -0.440 74.4 3.0 -63.6 116.9 -2.7 45.2 -66.3 65 96 A G T 34 S+ 0 0 63 -2,-0.4 -1,-0.3 2,-0.3 3,-0.1 0.494 116.2 85.3 84.0 8.4 -0.4 47.3 -64.1 66 97 A R T <4 S+ 0 0 69 -3,-2.1 18,-3.4 1,-0.1 2,-0.5 0.575 78.1 65.2-110.3 -21.0 2.6 45.0 -64.7 67 98 A V E < +I 83 0C 8 -4,-0.9 2,-0.3 16,-0.2 -2,-0.3 -0.920 56.5 153.4-114.6 131.7 3.9 46.5 -67.9 68 99 A E E -I 82 0C 87 14,-1.8 14,-2.6 -2,-0.5 -19,-0.0 -0.990 41.1-100.3-152.8 162.2 5.3 49.9 -68.4 69 100 A Q - 0 0 57 -2,-0.3 12,-0.2 12,-0.2 10,-0.0 -0.472 48.3 -93.8 -82.8 152.2 7.7 51.8 -70.6 70 101 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 -52,-0.0 -0.292 54.7 -85.1 -66.3 147.9 11.3 52.6 -69.6 71 102 A P S S- 0 0 101 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.182 70.7 -67.5 -55.0 143.9 11.8 55.9 -67.9 72 103 A P S S+ 0 0 98 0, 0.0 2,-0.1 0, 0.0 3,-0.0 -0.224 101.1 66.6 -75.3 165.8 12.4 58.8 -70.4 73 104 A P + 0 0 134 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.499 69.0 165.2 -76.1 144.0 14.1 60.0 -72.4 74 105 A R - 0 0 98 -2,-0.1 -5,-0.0 4,-0.0 5,-0.0 -0.982 45.4-104.8-124.3 136.1 13.5 57.1 -74.7 75 106 A N > - 0 0 81 -2,-0.4 3,-2.4 1,-0.2 0, 0.0 -0.426 27.6-131.9 -54.2 127.9 14.2 57.0 -78.4 76 107 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -45,-0.1 0.718 108.8 58.6 -57.1 -19.3 10.9 57.4 -80.2 77 108 A L T 3 S+ 0 0 20 -47,-0.1 -54,-1.4 -52,-0.1 2,-0.5 0.542 88.4 95.3 -87.0 -6.0 12.0 54.4 -82.4 78 109 A D B < +B 22 0A 24 -3,-2.4 -56,-0.2 -56,-0.2 -44,-0.1 -0.756 45.4 179.1 -93.3 128.5 12.4 52.2 -79.3 79 110 A G + 0 0 1 -58,-2.8 -57,-0.2 -2,-0.5 -1,-0.1 0.211 30.4 141.6-108.4 14.7 9.6 49.9 -78.3 80 111 A S - 0 0 7 -59,-0.4 2,-0.3 -62,-0.0 -2,-0.0 -0.189 29.7-166.1 -54.1 141.5 11.2 48.2 -75.2 81 112 A V E -H 19 0C 1 -62,-1.9 -62,-2.4 -12,-0.2 2,-0.5 -0.846 16.6-127.2-125.7 166.1 9.0 47.5 -72.2 82 113 A L E -HI 18 68C 36 -14,-2.6 -14,-1.8 -2,-0.3 2,-0.8 -0.972 10.0-153.9-114.9 127.1 9.5 46.6 -68.6 83 114 A L E -HI 17 67C 0 -66,-3.7 -66,-2.9 -2,-0.5 3,-0.4 -0.866 25.0-139.8 -98.1 109.2 7.7 43.6 -67.0 84 115 A R S S+ 0 0 100 -18,-3.4 -68,-0.1 -2,-0.8 -69,-0.1 -0.467 70.3 4.4 -80.6 141.7 7.5 44.4 -63.4 85 116 A N S S- 0 0 80 -71,-0.3 -69,-0.2 -2,-0.2 -1,-0.2 0.955 84.1-137.5 54.0 68.0 8.0 41.7 -60.7 86 117 A A - 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