==== 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 16-JUN-12 4FMF . COMPND 2 MOLECULE: POLIOVIRUS RECEPTOR-RELATED PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.J.HARRISON,J.BRASCH,L.SHAPIRO . 1204 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66105.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 818 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 501 41.6 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 . 23 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 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 . 181 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 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 . 0 4 0 0 4 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 . 13 0 8 12 4 16 1 11 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 . 4 8 12 0 4 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 0 217 0, 0.0 2,-0.4 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 -7.2 -7.0 46.4 -48.8 2 37 A D - 0 0 94 100,-0.1 102,-2.5 2,-0.0 2,-0.5 -0.965 360.0-163.4-141.5 121.8 -9.5 46.4 -51.6 3 38 A S E -a 104 0A 55 -2,-0.4 2,-0.4 100,-0.2 102,-0.2 -0.902 8.2-169.0-120.7 131.5 -10.8 49.4 -53.7 4 39 A M E -a 105 0A 52 100,-3.4 102,-2.6 -2,-0.5 2,-0.4 -0.874 8.0-170.7-107.5 138.1 -13.8 50.1 -55.9 5 40 A Y E +a 106 0A 136 -2,-0.4 2,-0.3 100,-0.2 102,-0.2 -0.982 10.8 165.4-124.9 140.7 -14.1 53.2 -58.1 6 41 A G E -a 107 0A 6 100,-1.8 102,-3.3 -2,-0.4 2,-0.2 -0.983 32.6-114.2-145.3 153.7 -17.1 54.3 -60.0 7 42 A F E > -a 108 0A 59 -2,-0.3 3,-2.1 100,-0.2 72,-0.3 -0.606 48.1 -83.7 -81.6 150.6 -18.4 57.4 -61.8 8 43 A I T 3 S+ 0 0 70 100,-2.5 72,-0.2 1,-0.3 -1,-0.1 -0.189 116.6 18.8 -41.8 131.7 -21.4 59.4 -60.6 9 44 A G T 3 S+ 0 0 41 70,-2.8 69,-0.4 1,-0.3 -1,-0.3 0.128 104.8 102.6 90.7 -20.4 -24.6 57.9 -61.9 10 45 A T < - 0 0 62 -3,-2.1 69,-3.0 68,-0.2 2,-0.3 -0.204 68.8-110.3 -89.8-178.4 -23.1 54.5 -62.7 11 46 A D - 0 0 83 66,-0.2 2,-0.3 67,-0.2 66,-0.2 -0.869 23.5-167.3-115.5 144.5 -23.4 51.2 -60.7 12 47 A V E -F 76 0B 12 64,-2.6 64,-2.7 -2,-0.3 2,-0.6 -0.975 16.8-135.5-127.8 154.2 -20.9 49.2 -58.8 13 48 A V E -F 75 0B 36 -2,-0.3 2,-0.8 62,-0.2 62,-0.2 -0.904 11.8-156.2-106.2 123.9 -21.0 45.7 -57.4 14 49 A L E -F 74 0B 0 60,-2.7 60,-2.0 -2,-0.6 2,-0.2 -0.891 19.5-146.7-103.6 107.1 -19.7 45.4 -53.9 15 50 A H + 0 0 63 -2,-0.8 2,-0.3 58,-0.2 74,-0.1 -0.507 27.0 161.9 -82.7 139.6 -18.6 41.7 -53.6 16 51 A a + 0 0 2 -2,-0.2 56,-2.4 2,-0.0 57,-0.9 -0.915 4.1 162.8-154.2 126.5 -18.9 39.8 -50.4 17 52 A S B -H 71 0C 32 -2,-0.3 2,-0.6 54,-0.2 54,-0.2 -0.998 36.9-119.7-148.4 151.5 -18.8 36.1 -49.8 18 53 A F - 0 0 15 52,-2.4 -2,-0.0 -2,-0.3 51,-0.0 -0.819 26.3-151.1 -96.5 118.2 -18.3 33.6 -47.0 19 54 A A S S+ 0 0 57 -2,-0.6 -1,-0.1 1,-0.2 51,-0.0 0.865 74.5 16.6 -58.7 -59.6 -15.3 31.4 -47.7 20 55 A N - 0 0 111 2,-0.0 -1,-0.2 600,-0.0 600,-0.0 -0.556 67.5-165.6-129.3 67.4 -15.8 28.1 -46.0 21 56 A P - 0 0 10 0, 0.0 5,-0.1 0, 0.0 3,-0.1 -0.226 16.7-162.9 -53.7 136.5 -19.4 27.4 -45.0 22 57 A L - 0 0 76 3,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.922 32.8-125.1-125.8 153.0 -19.4 24.5 -42.6 23 58 A P S S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 655,-0.0 0.952 115.2 53.1 -58.5 -43.3 -22.1 22.2 -41.4 24 59 A S S S+ 0 0 79 -3,-0.1 2,-0.5 1,-0.1 70,-0.0 0.828 100.3 67.4 -50.1 -44.4 -21.0 23.3 -37.9 25 60 A V - 0 0 18 -3,-0.1 2,-0.6 70,-0.1 -3,-0.5 -0.735 67.4-159.2-103.4 116.7 -21.2 27.0 -38.4 26 61 A K E -B 94 0A 98 68,-3.1 68,-2.9 -2,-0.5 2,-0.5 -0.841 12.9-139.0-102.5 122.0 -24.6 28.6 -39.0 27 62 A I E +B 93 0A 7 -2,-0.6 66,-0.3 66,-0.2 3,-0.1 -0.670 22.4 179.2 -77.5 122.1 -24.8 32.0 -40.7 28 63 A T E - 0 0 14 64,-3.0 21,-0.4 -2,-0.5 2,-0.3 0.865 59.5 -8.5 -95.0 -41.7 -27.5 34.0 -38.8 29 64 A Q E -B 92 0A 0 63,-1.5 63,-3.3 18,-0.2 2,-0.5 -0.988 52.5-142.1-162.3 147.9 -27.5 37.3 -40.6 30 65 A V E -BC 91 46A 1 16,-2.6 16,-3.1 -2,-0.3 2,-0.4 -0.968 25.9-175.5-121.0 124.7 -25.6 39.3 -43.3 31 66 A T E -BC 90 45A 0 59,-2.9 59,-2.9 -2,-0.5 2,-0.5 -0.960 19.0-159.3-133.4 130.6 -25.1 43.0 -42.9 32 67 A W E +BC 89 44A 0 12,-3.1 11,-3.2 -2,-0.4 12,-1.1 -0.932 18.1 176.1-100.7 125.8 -23.6 45.8 -44.9 33 68 A Q E -BC 88 42A 5 55,-2.7 55,-3.0 -2,-0.5 2,-0.7 -0.919 25.5-138.3-121.5 154.9 -22.6 48.9 -43.1 34 69 A K E -BC 87 41A 3 7,-3.1 7,-0.8 -2,-0.3 53,-0.2 -0.770 17.7-154.0-115.2 88.4 -21.0 52.0 -44.5 35 70 A S E -B 86 0A 23 51,-1.2 51,-1.9 -2,-0.7 5,-0.2 -0.422 5.8-164.6 -63.4 122.6 -18.3 53.2 -42.0 36 71 A T - 0 0 67 -2,-0.2 3,-0.2 3,-0.2 -1,-0.1 -0.313 60.9 -79.9-104.6 45.7 -17.7 57.0 -42.5 37 72 A N S S+ 0 0 148 1,-0.2 3,-0.1 2,-0.2 -2,-0.0 0.986 120.7 11.0 53.6 71.8 -14.4 57.0 -40.6 38 73 A G S S+ 0 0 82 1,-0.6 -1,-0.2 0, 0.0 2,-0.1 -0.320 121.7 59.1 131.6 -49.3 -15.7 57.0 -37.0 39 74 A S - 0 0 73 -3,-0.2 -1,-0.6 -5,-0.1 2,-0.2 -0.181 65.7-143.6 -95.4-169.0 -19.4 56.3 -37.3 40 75 A K - 0 0 61 -5,-0.2 2,-0.4 -4,-0.1 -5,-0.2 -0.689 12.6-174.8-165.7 105.5 -21.3 53.4 -38.8 41 76 A Q E -C 34 0A 71 -7,-0.8 -7,-3.1 -2,-0.2 2,-0.2 -0.879 28.3-118.3-107.0 135.7 -24.5 53.5 -40.7 42 77 A N E +C 33 0A 28 -2,-0.4 -9,-0.3 -9,-0.2 3,-0.1 -0.453 30.1 175.6 -71.5 141.7 -26.4 50.4 -41.8 43 78 A V E - 0 0 1 -11,-3.2 12,-1.9 1,-0.4 2,-0.3 0.798 59.5 -12.3-107.4 -64.1 -26.9 49.9 -45.5 44 79 A A E -CD 32 54A 0 -12,-1.1 -12,-3.1 10,-0.2 2,-0.4 -0.987 53.8-158.4-147.5 149.8 -28.6 46.6 -46.2 45 80 A I E -CD 31 53A 0 8,-2.6 8,-2.9 -2,-0.3 2,-0.5 -0.996 2.7-165.1-133.0 136.4 -29.3 43.4 -44.3 46 81 A Y E -CD 30 52A 39 -16,-3.1 -16,-2.6 -2,-0.4 6,-0.2 -0.965 8.8-179.5-120.8 116.4 -30.0 39.9 -45.5 47 82 A N E >> - D 0 51A 4 4,-3.5 4,-3.9 -2,-0.5 3,-1.2 -0.957 21.5-148.6-113.9 114.2 -31.6 37.5 -42.9 48 83 A P T 34 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.818 100.2 41.8 -47.8 -41.4 -32.2 34.0 -44.2 49 84 A S T 34 S+ 0 0 102 -21,-0.4 -20,-0.1 1,-0.1 -21,-0.0 0.698 129.8 26.7 -79.1 -18.5 -35.2 33.5 -41.9 50 85 A M T <4 S- 0 0 91 -3,-1.2 2,-0.2 1,-0.3 -1,-0.1 0.583 100.5-128.0-125.2 -15.6 -36.6 37.0 -42.5 51 86 A G E < -D 47 0A 26 -4,-3.9 -4,-3.5 2,-0.0 -1,-0.3 -0.647 44.2 -28.6 102.4-155.7 -35.5 38.2 -45.9 52 87 A V E -D 46 0A 84 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.719 44.7-171.9-105.5 149.4 -33.8 41.3 -47.1 53 88 A S E -D 45 0A 16 -8,-2.9 -8,-2.6 -2,-0.3 2,-0.7 -0.915 7.4-167.1-142.2 120.6 -33.8 44.9 -45.8 54 89 A V E -D 44 0A 32 -2,-0.3 -10,-0.2 -10,-0.2 4,-0.1 -0.905 18.8-145.7-104.1 120.2 -32.5 48.0 -47.3 55 90 A L - 0 0 39 -12,-1.9 344,-0.0 -2,-0.7 -2,-0.0 -0.333 41.8 -70.6 -72.8 166.8 -32.3 50.8 -44.9 56 91 A A S S+ 0 0 56 2,-0.2 2,-0.3 3,-0.1 -14,-0.1 -0.950 107.4 56.5-114.8 127.0 -32.9 54.2 -46.3 57 92 A P S S+ 0 0 64 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.818 110.3 39.7 -58.9 176.0 -31.1 55.5 -48.0 58 93 A Y >> + 0 0 2 -2,-0.3 3,-3.4 -4,-0.1 4,-1.1 -0.437 68.0 143.6-125.1 65.7 -30.8 53.6 -50.1 59 94 A R T 34 S+ 0 0 168 1,-0.3 3,-0.1 2,-0.2 -5,-0.1 0.725 87.7 20.5 -46.0 -42.5 -34.2 52.4 -50.6 60 95 A E T 34 S+ 0 0 169 1,-0.1 -1,-0.3 17,-0.0 3,-0.1 0.250 117.4 66.6-107.1 18.0 -34.2 52.0 -54.3 61 96 A R T <4 S+ 0 0 26 -3,-3.4 16,-2.7 1,-0.1 2,-0.4 0.601 88.9 58.3-116.4 -14.5 -30.4 51.8 -54.9 62 97 A V E < +G 76 0B 11 -4,-1.1 2,-0.3 14,-0.2 14,-0.2 -0.961 50.9 163.4-121.8 131.1 -29.2 48.6 -53.3 63 98 A E E -G 75 0B 119 12,-1.3 12,-2.1 -2,-0.4 2,-0.3 -0.982 39.5-116.1-141.6 145.1 -30.1 45.0 -53.9 64 99 A F E -G 74 0B 11 -2,-0.3 10,-0.3 10,-0.2 9,-0.1 -0.589 24.3-146.7 -68.8 131.6 -28.5 41.7 -53.0 65 100 A L S S- 0 0 46 8,-2.3 -1,-0.2 -2,-0.3 9,-0.1 0.892 87.5 -2.9 -70.4 -42.9 -27.6 40.0 -56.3 66 101 A R S S- 0 0 23 7,-0.6 -1,-0.3 5,-0.1 7,-0.2 -0.562 82.7-147.1-151.5 75.3 -28.2 36.5 -55.1 67 102 A P + 0 0 53 0, 0.0 2,-0.3 0, 0.0 605,-0.2 -0.196 37.1 146.5 -62.2 141.0 -29.0 36.6 -51.4 68 103 A S - 0 0 6 3,-1.0 3,-0.3 603,-0.1 603,-0.1 -0.983 66.2 -95.6-167.9 155.3 -27.7 33.6 -49.8 69 104 A F S S+ 0 0 65 -2,-0.3 -40,-0.1 601,-0.2 3,-0.1 0.733 127.2 22.7 -48.7 -27.2 -26.3 32.1 -46.6 70 105 A T S S+ 0 0 5 1,-0.2 -52,-2.4 -53,-0.1 2,-0.5 0.339 111.4 71.3-134.2 3.5 -22.8 32.8 -48.2 71 106 A D B +H 17 0C 1 -3,-0.3 -3,-1.0 -54,-0.2 -54,-0.2 -0.969 38.8 160.9-129.5 115.5 -23.2 35.5 -50.9 72 107 A G + 0 0 0 -56,-2.4 -55,-0.2 -2,-0.5 -1,-0.1 0.281 24.1 146.1-113.9 7.8 -23.8 39.0 -49.7 73 108 A T - 0 0 5 -57,-0.9 -8,-2.3 -7,-0.2 -7,-0.6 -0.227 26.0-173.3 -52.6 129.5 -22.8 40.7 -52.9 74 109 A I E -FG 14 64B 1 -60,-2.0 -60,-2.7 -10,-0.3 2,-0.5 -0.853 21.5-133.3-119.8 158.7 -24.9 43.8 -53.5 75 110 A R E -FG 13 63B 72 -12,-2.1 -12,-1.3 -2,-0.3 2,-0.6 -0.983 12.5-157.9-110.6 126.0 -25.2 46.3 -56.4 76 111 A L E -FG 12 62B 1 -64,-2.7 -64,-2.6 -2,-0.5 2,-0.2 -0.911 22.7-162.2 -97.6 119.3 -25.1 50.0 -55.5 77 112 A S + 0 0 18 -16,-2.7 -66,-0.2 -2,-0.6 -67,-0.1 -0.682 56.0 19.1-110.5 161.2 -26.8 51.8 -58.3 78 113 A R S S- 0 0 131 -69,-0.4 -1,-0.2 -2,-0.2 -68,-0.2 0.963 88.3-139.1 47.7 62.9 -26.9 55.4 -59.6 79 114 A L - 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