==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 14-NOV-12 4HZA . COMPND 2 MOLECULE: POLIOVIRUS RECEPTOR-RELATED PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR U.A.RAMAGOPAL,D.SAMANTA,S.G.NATHENSON,S.C.ALMO,NEW YORK STRU . 248 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 37.1 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 . 4 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 . 30 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 2.8 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 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 0 0 PARALLEL BRIDGES PER LADDER . 4 0 6 4 0 0 2 0 2 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 4 0 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 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 31 A M 0 0 112 0, 0.0 31,-0.0 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 129.2 8.8 -5.7 -6.6 2 32 A Q - 0 0 129 29,-0.1 2,-0.2 1,-0.1 28,-0.0 -0.218 360.0-113.4 -48.8 139.3 7.7 -2.2 -5.8 3 33 A D - 0 0 80 1,-0.0 2,-0.3 111,-0.0 -1,-0.1 -0.514 26.5-141.2 -75.2 152.4 8.3 -1.1 -2.2 4 34 A V - 0 0 15 -2,-0.2 2,-0.3 110,-0.0 22,-0.1 -0.824 15.5-170.4-112.0 155.5 5.4 -0.5 0.2 5 35 A R E -A 27 0A 144 22,-2.4 22,-2.7 -2,-0.3 2,-0.4 -0.957 24.7-112.4-141.9 159.6 5.0 2.3 2.8 6 36 A V E -A 26 0A 23 112,-0.4 2,-0.6 -2,-0.3 20,-0.2 -0.761 22.6-154.0 -96.5 136.1 2.6 3.0 5.6 7 37 A Q E +A 25 0A 93 18,-3.2 18,-2.1 -2,-0.4 2,-0.3 -0.953 30.8 144.0-113.8 119.7 0.3 6.0 5.3 8 38 A V E -A 24 0A 33 -2,-0.6 16,-0.1 16,-0.2 112,-0.1 -0.901 51.6-100.5-137.7 164.3 -0.9 7.5 8.6 9 39 A L - 0 0 87 14,-0.5 113,-0.1 -2,-0.3 3,-0.1 -0.724 25.3-135.1 -82.4 144.1 -1.7 11.0 9.8 10 40 A P S S+ 0 0 106 0, 0.0 112,-2.4 0, 0.0 2,-0.3 0.811 89.4 14.7 -71.9 -27.0 1.1 12.5 12.0 11 41 A E E -c 122 0B 69 110,-0.2 2,-0.4 93,-0.0 112,-0.2 -0.991 63.7-168.4-145.2 140.2 -1.5 13.8 14.4 12 42 A V E -c 123 0B 15 110,-2.5 112,-2.5 -2,-0.3 2,-0.6 -0.999 16.2-144.2-126.3 131.5 -5.2 13.0 15.0 13 43 A R E -c 124 0B 184 -2,-0.4 2,-0.3 110,-0.2 112,-0.2 -0.828 20.1-161.8 -96.3 123.6 -7.2 15.2 17.3 14 44 A G - 0 0 11 110,-2.7 2,-0.6 -2,-0.6 6,-0.1 -0.713 16.7-126.3-104.5 150.0 -9.8 13.2 19.2 15 45 A Q > - 0 0 145 4,-0.3 3,-1.9 -2,-0.3 82,-0.2 -0.856 31.0-117.9 -97.0 123.3 -12.9 14.4 20.9 16 46 A L T 3 S+ 0 0 88 -2,-0.6 82,-0.2 1,-0.2 3,-0.1 -0.282 98.9 20.1 -59.4 138.9 -13.1 13.3 24.6 17 47 A G T 3 S+ 0 0 64 80,-2.8 79,-0.3 1,-0.3 -1,-0.2 0.013 117.7 80.3 94.9 -23.9 -16.1 11.1 25.3 18 48 A G S < S- 0 0 16 -3,-1.9 79,-2.9 78,-0.2 2,-0.4 -0.094 85.5 -81.8-105.1-163.8 -16.4 10.2 21.7 19 49 A T - 0 0 71 76,-0.2 2,-0.3 77,-0.2 -4,-0.3 -0.814 36.6-174.8-105.2 146.5 -15.0 8.0 19.0 20 50 A V E -H 94 0C 11 74,-1.8 74,-2.6 -2,-0.4 2,-0.4 -0.990 12.6-145.0-136.5 143.3 -11.8 8.7 17.0 21 51 A E E -H 93 0C 105 -2,-0.3 72,-0.2 72,-0.2 70,-0.1 -0.917 2.2-154.9-109.7 145.0 -10.2 6.8 14.1 22 52 A L E -H 92 0C 0 70,-3.2 70,-2.1 -2,-0.4 2,-0.1 -0.930 23.8-144.3-111.1 99.0 -6.5 6.4 13.5 23 53 A P + 0 0 37 0, 0.0 -14,-0.5 0, 0.0 2,-0.3 -0.433 26.3 168.4 -69.4 143.3 -6.2 5.9 9.7 24 54 A a E +A 8 0A 0 -16,-0.1 66,-2.3 -2,-0.1 67,-0.6 -0.901 2.0 168.8-151.3 127.9 -3.5 3.5 8.6 25 55 A H E -AB 7 89A 55 -18,-2.1 -18,-3.2 -2,-0.3 2,-0.5 -0.998 29.4-134.1-140.7 148.3 -3.1 2.1 5.1 26 56 A L E -A 6 0A 1 62,-2.0 -20,-0.2 -2,-0.4 -2,-0.0 -0.866 41.0-124.4 -99.9 124.8 -0.4 0.1 3.3 27 57 A L E +A 5 0A 46 -22,-2.7 -22,-2.4 -2,-0.5 3,-0.0 -0.949 65.6 12.8-133.1 150.5 0.4 1.5 -0.2 28 58 A P S S- 0 0 26 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.740 75.0-120.5 -84.3 171.2 0.5 0.7 -3.0 29 59 A P - 0 0 98 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.562 37.8-166.5 -66.9 135.1 -1.2 -2.7 -3.5 30 60 A V > - 0 0 14 -2,-0.2 3,-1.6 3,-0.2 2,-0.1 -0.996 21.0-118.5-133.3 122.9 1.6 -4.8 -5.0 31 61 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -29,-0.1 -0.436 101.9 24.3 -59.0 134.8 1.2 -8.3 -6.6 32 62 A G T 3 S+ 0 0 41 1,-0.3 2,-0.5 -2,-0.1 0, 0.0 0.502 94.7 120.9 91.8 2.2 3.1 -10.9 -4.7 33 63 A L < - 0 0 15 -3,-1.6 2,-0.4 80,-0.1 -1,-0.3 -0.904 43.0-166.9-105.2 124.4 3.1 -9.0 -1.5 34 64 A Y E -D 112 0B 130 78,-2.8 78,-2.4 -2,-0.5 2,-0.8 -0.937 18.0-142.3-111.3 140.3 1.4 -10.6 1.5 35 65 A I E +D 111 0B 21 -2,-0.4 76,-0.2 76,-0.2 3,-0.1 -0.868 20.1 178.6 -99.5 115.9 0.4 -9.0 4.8 36 66 A S E - 0 0 7 74,-2.6 2,-0.3 -2,-0.8 75,-0.2 0.715 66.1 -9.3 -87.4 -30.3 1.1 -11.6 7.5 37 67 A L E -D 110 0B 1 73,-1.1 73,-3.3 19,-0.2 2,-0.4 -0.922 53.0-149.0-164.2 145.8 0.1 -9.5 10.4 38 68 A V E -DE 109 55B 0 17,-2.1 17,-2.8 -2,-0.3 2,-0.4 -0.965 24.3-176.4-113.1 144.4 -1.0 -5.9 11.3 39 69 A T E -DE 108 54B 2 69,-2.6 69,-2.9 -2,-0.4 2,-0.4 -0.999 17.9-156.8-140.6 141.9 -0.2 -4.5 14.8 40 70 A W E -DE 107 53B 0 13,-2.8 12,-2.7 -2,-0.4 13,-1.5 -0.965 20.6-177.6-110.8 137.0 -0.8 -1.4 16.7 41 71 A Q E -DE 106 51B 8 65,-2.1 65,-2.7 -2,-0.4 10,-0.2 -0.898 31.6-144.5-131.4 153.2 1.5 -0.4 19.6 42 72 A R > - 0 0 30 8,-2.4 3,-2.4 -2,-0.3 63,-0.2 -0.888 21.8-167.6-108.4 95.8 1.7 2.4 22.1 43 73 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.711 81.5 56.8 -66.1 -21.0 5.5 2.5 22.2 44 74 A D T 3 S+ 0 0 129 60,-0.3 3,-0.1 6,-0.1 6,-0.1 0.382 87.6 95.3 -87.5 0.2 5.4 4.7 25.4 45 75 A A S < S- 0 0 24 -3,-2.4 5,-0.1 1,-0.1 2,-0.1 -0.404 94.9 -85.0 -74.3 167.8 3.4 2.2 27.4 46 76 A P > - 0 0 86 0, 0.0 3,-2.6 0, 0.0 4,-0.5 -0.452 53.3-100.2 -67.0 154.9 5.3 -0.3 29.7 47 77 A A G >> S+ 0 0 77 1,-0.3 3,-1.5 2,-0.2 4,-0.6 0.845 121.4 55.0 -49.0 -43.9 6.3 -3.3 27.6 48 78 A N G 34 S+ 0 0 97 1,-0.3 -1,-0.3 2,-0.1 82,-0.0 0.530 115.7 39.7 -74.1 -1.9 3.4 -5.6 28.7 49 79 A H G <4 S+ 0 0 41 -3,-2.6 -1,-0.3 16,-0.1 -2,-0.2 0.285 90.5 92.9-121.7 4.8 0.9 -2.9 27.6 50 80 A Q T <4 S+ 0 0 48 -3,-1.5 -8,-2.4 -4,-0.5 2,-0.7 0.871 72.7 68.4 -71.1 -40.5 2.7 -1.8 24.4 51 81 A N E < +E 41 0B 18 -4,-0.6 14,-0.2 -10,-0.2 -10,-0.2 -0.750 57.6 161.9 -80.8 115.6 0.9 -4.1 22.0 52 82 A V E + 0 0 1 -12,-2.7 2,-0.3 -2,-0.7 -11,-0.2 0.574 59.8 11.4-109.0 -18.3 -2.7 -2.9 21.9 53 83 A A E +E 40 0B 0 -13,-1.5 -13,-2.8 10,-0.2 -1,-0.4 -0.968 56.4 178.4-159.5 138.5 -4.2 -4.4 18.7 54 84 A A E -EF 39 62B 0 8,-2.1 8,-2.0 -2,-0.3 2,-0.4 -0.987 9.8-160.7-140.7 149.6 -3.2 -7.1 16.2 55 85 A F E -EF 38 61B 8 -17,-2.8 -17,-2.1 -2,-0.3 24,-0.1 -0.980 4.9-164.0-134.7 123.3 -5.0 -8.5 13.2 56 86 A H E > - F 0 60B 10 4,-2.6 4,-2.6 -2,-0.4 -19,-0.2 -0.854 26.2-127.2-106.4 139.3 -4.1 -11.9 11.6 57 87 A P T 4 S+ 0 0 23 0, 0.0 24,-2.7 0, 0.0 29,-0.1 0.766 107.6 22.0 -59.5 -28.4 -5.3 -12.7 8.1 58 88 A K T 4 S+ 0 0 137 22,-0.2 22,-0.1 2,-0.1 -2,-0.0 0.810 129.7 43.0 -98.2 -43.9 -6.9 -16.1 9.2 59 89 A M T 4 S- 0 0 94 1,-0.2 21,-0.1 21,-0.0 0, 0.0 0.618 91.6-150.9 -91.0 -12.8 -7.4 -15.6 12.9 60 90 A G E < -F 56 0B 0 -4,-2.6 -4,-2.6 19,-0.1 -1,-0.2 -0.518 44.0 -1.8 83.1-153.0 -8.8 -12.0 13.0 61 91 A P E +F 55 0B 63 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.436 45.5 178.1 -86.3 153.2 -8.4 -9.5 15.8 62 92 A S E -F 54 0B 14 -8,-2.0 -8,-2.1 -2,-0.1 -2,-0.0 -0.957 12.2-165.2-143.0 143.1 -6.7 -9.6 19.2 63 93 A F + 0 0 42 -2,-0.3 7,-0.3 -10,-0.2 -10,-0.2 -0.887 15.2 175.7-128.9 87.7 -6.5 -6.7 21.7 64 94 A P + 0 0 51 0, 0.0 -12,-0.2 0, 0.0 -1,-0.1 0.735 52.0 69.8 -78.3 -17.7 -3.9 -8.0 24.1 65 95 A S S S- 0 0 7 -14,-0.2 5,-0.3 -13,-0.1 4,-0.2 -0.570 71.3-136.2 -99.9 151.0 -3.5 -4.9 26.4 66 96 A P S S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -17,-0.1 0.641 78.8 99.1 -72.6 -7.3 -6.0 -3.4 29.0 67 97 A K S S- 0 0 122 1,-0.3 -2,-0.0 -18,-0.1 -22,-0.0 -0.834 112.0 -10.9-134.5 104.8 -5.2 0.1 27.7 68 98 A P S S- 0 0 7 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 -0.981 111.9-160.6 -78.7 -14.5 -7.4 1.1 25.8 69 99 A G >> - 0 0 10 -4,-0.2 3,-1.0 -17,-0.1 4,-1.0 0.153 29.0 -70.1 86.9 158.2 -8.7 -2.5 25.8 70 100 A S G >4 S+ 0 0 68 -7,-0.3 3,-0.6 -5,-0.3 -1,-0.1 0.818 120.0 55.7 -58.8 -44.1 -10.8 -4.9 23.8 71 101 A E G 34 S+ 0 0 194 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.758 114.3 39.6 -69.3 -22.7 -14.3 -3.3 24.5 72 102 A R G <4 S+ 0 0 62 -3,-1.0 23,-2.6 -4,-0.2 2,-0.3 0.545 104.3 78.8-104.2 -8.4 -13.3 0.1 23.2 73 103 A L E << +I 94 0C 9 -4,-1.0 2,-0.3 -3,-0.6 21,-0.2 -0.738 48.5 166.0-106.2 147.2 -11.1 -0.9 20.2 74 104 A S E -I 93 0C 39 19,-1.7 19,-3.4 -2,-0.3 2,-0.7 -0.945 37.3-127.3-152.7 146.4 -12.0 -2.0 16.7 75 105 A F E -I 92 0C 25 -2,-0.3 17,-0.2 17,-0.2 16,-0.1 -0.797 26.4-155.1 -88.1 115.3 -10.4 -2.5 13.3 76 106 A V S S+ 0 0 60 15,-2.0 -1,-0.2 -2,-0.7 16,-0.1 0.857 79.9 3.1 -63.0 -36.9 -12.8 -0.5 11.1 77 107 A S S S+ 0 0 36 14,-0.5 -1,-0.1 12,-0.4 12,-0.1 0.414 85.7 127.1-133.5 -7.4 -12.1 -2.4 7.8 78 108 A A - 0 0 16 13,-0.3 2,-0.4 9,-0.1 9,-0.2 -0.391 39.1-163.9 -65.6 134.3 -9.7 -5.3 8.3 79 109 A K B -J 86 0D 122 7,-2.1 7,-2.2 -2,-0.1 2,-0.1 -0.991 11.7-139.2-124.7 126.2 -11.1 -8.6 6.9 80 110 A Q 0 0 95 -2,-0.4 -22,-0.2 5,-0.2 4,-0.1 -0.429 360.0 360.0 -65.7 152.6 -10.0 -12.2 7.5 81 111 A S 0 0 72 -24,-2.7 4,-0.1 2,-0.1 -1,-0.1 -0.446 360.0 360.0 -66.9 360.0 -9.9 -14.7 4.6 82 ! 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 83 116 A T 0 0 179 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -64.5 -9.7 -16.6 -0.2 84 117 A E - 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