==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 07-MAR-13 4JJH . COMPND 2 MOLECULE: POLIOVIRUS RECEPTOR-RELATED PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.R.KUMAR,J.BONANNO,M.AHMED,R.BANU,R.BHOSLE,D.CALARESE,A.CEL . 223 6 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 35.0 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 2.7 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 . 24 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.7 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 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 PARALLEL BRIDGES PER LADDER . 2 2 2 2 1 2 1 2 0 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 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 36 A T 0 0 138 0, 0.0 2,-0.4 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 129.7 14.2 13.0 5.9 2 37 A S - 0 0 93 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.811 360.0-136.6-100.9 140.3 11.4 10.5 6.5 3 38 A D S S+ 0 0 120 -2,-0.4 99,-2.1 98,-0.1 2,-0.4 0.574 87.2 62.1 -74.6 -10.3 7.8 11.3 5.4 4 39 A V E -a 102 0A 79 97,-0.2 2,-0.5 80,-0.0 99,-0.2 -0.971 63.7-165.7-121.5 130.5 6.3 9.9 8.6 5 40 A V E -a 103 0A 22 97,-3.0 99,-3.2 -2,-0.4 2,-0.4 -0.960 6.1-175.1-114.4 124.6 6.9 11.3 12.1 6 41 A T E +a 104 0A 26 -2,-0.5 2,-0.3 97,-0.2 99,-0.2 -0.952 9.8 167.7-121.4 132.7 5.9 9.2 15.1 7 42 A V E -a 105 0A 6 97,-2.7 99,-2.8 -2,-0.4 2,-0.3 -0.959 37.4-105.0-138.7 158.6 6.2 10.5 18.6 8 43 A V E > -a 106 0A 13 -2,-0.3 3,-1.7 97,-0.2 69,-0.3 -0.616 55.8 -86.8 -77.2 141.9 5.1 9.6 22.1 9 44 A L T 3 S+ 0 0 67 97,-2.3 69,-0.2 -2,-0.3 -1,-0.1 -0.314 112.7 15.7 -49.4 120.6 2.3 11.8 23.5 10 45 A G T 3 S+ 0 0 39 67,-2.1 66,-0.3 1,-0.4 -1,-0.2 0.164 99.4 105.0 98.0 -18.6 3.6 14.9 25.2 11 46 A Q S < S- 0 0 111 -3,-1.7 66,-2.8 65,-0.2 -1,-0.4 -0.446 81.4 -94.0 -83.1 167.6 7.1 14.8 23.7 12 47 A D - 0 0 31 64,-0.2 2,-0.5 63,-0.2 63,-0.2 -0.727 33.6-149.5 -89.4 134.6 8.0 17.3 21.0 13 48 A A E -F 74 0B 0 61,-2.6 61,-3.1 -2,-0.4 2,-0.4 -0.854 6.1-142.6-107.1 128.0 7.7 16.3 17.3 14 49 A K E -F 73 0B 108 -2,-0.5 59,-0.3 59,-0.2 57,-0.0 -0.721 4.9-157.3 -85.3 131.8 9.9 17.8 14.6 15 50 A L E -F 72 0B 1 57,-4.7 57,-2.7 -2,-0.4 2,-0.3 -0.917 19.2-152.1-107.2 98.4 8.3 18.4 11.3 16 51 A P + 0 0 26 0, 0.0 2,-0.1 0, 0.0 55,-0.0 -0.556 27.2 161.6 -76.4 133.0 11.2 18.4 8.9 17 52 A a + 0 0 10 -2,-0.3 53,-2.5 2,-0.0 2,-0.3 -0.483 10.9 155.7-151.5 79.4 10.9 20.4 5.7 18 53 A F B -H 69 0C 103 51,-0.2 2,-0.4 52,-0.2 51,-0.2 -0.847 29.2-138.2-113.7 140.1 14.3 21.1 4.0 19 54 A Y - 0 0 61 49,-1.5 2,-0.4 -2,-0.3 7,-0.1 -0.835 3.7-151.8-110.1 132.1 14.8 21.9 0.2 20 55 A R + 0 0 221 -2,-0.4 2,-0.2 1,-0.0 -2,-0.0 -0.816 33.4 151.3 -96.5 136.8 17.4 20.7 -2.3 21 56 A G 0 0 64 -2,-0.4 4,-0.1 3,-0.0 -1,-0.0 -0.535 360.0 360.0-142.2-157.7 18.2 23.0 -5.2 22 57 A D 0 0 182 -2,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.965 360.0 360.0-115.4 360.0 20.5 24.4 -7.8 23 ! 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 24 60 A E 0 0 95 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 131.3 17.0 30.1 -6.1 25 61 A Q - 0 0 127 -4,-0.1 67,-1.0 1,-0.0 2,-0.2 -0.768 360.0 -85.7-125.9 169.1 16.7 30.6 -2.4 26 62 A V E +B 91 0A 19 41,-0.3 65,-0.2 -2,-0.3 3,-0.1 -0.555 35.1 178.3 -81.0 140.7 13.7 30.2 0.0 27 63 A G E - 0 0 24 63,-2.0 17,-0.6 1,-0.4 2,-0.4 0.654 63.7 -9.9 -99.7 -93.4 11.1 32.9 0.6 28 64 A Q E - C 0 43A 76 62,-0.2 62,-2.2 15,-0.2 2,-0.6 -0.877 52.7-157.2-110.3 142.0 8.3 31.9 3.0 29 65 A V E -BC 89 42A 4 13,-2.2 13,-2.7 -2,-0.4 2,-0.3 -0.971 14.9-162.2-113.5 114.5 7.6 28.4 4.3 30 66 A A E -BC 88 41A 33 58,-2.9 58,-2.1 -2,-0.6 2,-0.4 -0.701 2.0-155.5 -91.5 148.0 4.0 28.1 5.4 31 67 A W E +BC 87 40A 2 9,-2.6 8,-2.7 -2,-0.3 9,-2.0 -0.993 23.5 150.2-126.9 135.2 3.0 25.3 7.7 32 68 A A E -BC 86 38A 20 54,-2.2 54,-2.2 -2,-0.4 2,-0.3 -0.958 45.2-104.8-151.7 166.0 -0.5 23.9 8.0 33 69 A R E BC 85 37A 68 4,-1.2 4,-0.7 -2,-0.3 52,-0.3 -0.733 360.0 360.0 -86.3 146.3 -2.6 20.8 8.7 34 70 A V 0 0 82 50,-2.6 -1,-0.2 -2,-0.3 51,-0.1 0.904 360.0 360.0 -88.5 360.0 -4.0 19.2 5.6 35 ! 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 36 76 A A 0 0 124 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -16.0 -6.9 24.1 5.4 37 77 A Q E -C 33 0A 93 -4,-0.7 -4,-1.2 0, 0.0 0, 0.0 -0.991 360.0-107.7-142.1 130.2 -6.0 26.0 8.6 38 78 A E E +C 32 0A 118 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.143 35.1 168.3 -69.7 139.7 -2.8 28.0 9.2 39 79 A L E - 0 0 3 -8,-2.7 12,-3.1 1,-0.4 2,-0.3 0.724 58.9 -28.6-111.3 -54.6 -0.2 26.7 11.6 40 80 A A E -CD 31 50A 11 -9,-2.0 -9,-2.6 10,-0.3 -1,-0.4 -0.975 41.6-139.7-160.5 173.5 3.0 28.8 11.1 41 81 A L E -CD 30 49A 39 8,-2.6 8,-2.5 -2,-0.3 2,-0.8 -0.969 2.7-162.1-146.2 120.3 5.1 30.9 8.8 42 82 A L E -CD 29 48A 13 -13,-2.7 -13,-2.2 -2,-0.3 2,-0.4 -0.924 25.8-159.3-103.9 102.8 8.8 31.0 8.5 43 83 A H E > -CD 28 47A 44 4,-1.7 4,-2.5 -2,-0.8 -15,-0.2 -0.751 19.7-147.2 -96.0 140.3 9.5 34.3 6.7 44 84 A S T 4 S+ 0 0 80 -17,-0.6 -1,-0.1 -2,-0.4 -16,-0.1 0.909 104.2 21.6 -65.3 -49.4 12.6 35.1 4.9 45 85 A K T 4 S+ 0 0 159 2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.886 137.0 35.9 -79.7 -43.0 12.5 38.7 5.7 46 86 A Y T 4 S- 0 0 137 1,-0.2 -2,-0.2 -4,-0.0 -1,-0.1 0.348 89.2-145.6-107.2 -3.6 10.3 38.4 8.7 47 87 A G E < +D 43 0A 30 -4,-2.5 -4,-1.7 -5,-0.1 -1,-0.2 -0.117 52.8 0.4 71.3-163.0 11.1 35.3 10.6 48 88 A L E +D 42 0A 65 -6,-0.2 2,-0.3 -4,-0.1 -6,-0.2 -0.380 51.9 174.5 -78.2 132.6 8.7 33.1 12.5 49 89 A H E -D 41 0A 96 -8,-2.5 -8,-2.6 -2,-0.2 2,-0.3 -0.971 13.6-163.8-127.5 140.3 4.9 33.7 12.8 50 90 A V E -D 40 0A 51 -2,-0.3 -10,-0.3 -10,-0.2 5,-0.1 -0.959 27.3-104.2-134.1 144.7 2.7 31.2 14.6 51 91 A S > - 0 0 7 -12,-3.1 3,-2.5 -2,-0.3 7,-0.1 -0.515 30.2-130.9 -62.6 131.9 -1.1 30.5 14.7 52 92 A P G > S+ 0 0 99 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.804 110.1 63.6 -50.6 -36.7 -2.4 31.7 18.1 53 93 A A G 3 S+ 0 0 59 1,-0.3 -2,-0.1 4,-0.0 -14,-0.0 0.563 108.4 41.8 -62.6 -11.8 -4.0 28.3 18.4 54 94 A Y G X> S+ 0 0 12 -3,-2.5 3,-1.8 -15,-0.1 4,-0.5 -0.058 86.5 160.1-127.0 29.3 -0.5 27.0 18.4 55 95 A E T <4 S- 0 0 156 -3,-1.7 -4,-0.0 1,-0.3 -2,-0.0 -0.353 71.8 -0.2 -65.2 124.3 1.0 29.6 20.7 56 96 A G T 34 S+ 0 0 63 -2,-0.2 -1,-0.3 2,-0.2 19,-0.0 0.388 114.1 93.4 81.7 -3.5 4.2 28.6 22.3 57 97 A R T <4 + 0 0 62 -3,-1.8 18,-2.5 1,-0.1 2,-0.5 0.515 67.5 75.6-100.7 -7.0 3.9 25.3 20.5 58 98 A V E < +G 74 0B 13 -4,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.916 54.0 165.7-117.4 122.5 6.0 26.1 17.5 59 99 A E E -G 73 0B 92 14,-2.4 14,-2.9 -2,-0.5 -2,-0.0 -0.915 24.3-138.8-126.9 154.4 9.8 26.3 17.5 60 100 A Q - 0 0 48 -2,-0.3 12,-0.1 12,-0.2 10,-0.1 -0.540 42.1 -81.1 -96.3 171.6 12.5 26.4 14.8 61 101 A P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 8,-0.0 -0.591 59.6 -89.3 -75.0 144.9 15.8 24.6 14.9 62 102 A P - 0 0 114 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.212 63.5 -70.2 -55.7 135.5 18.6 26.2 17.0 63 103 A P S S+ 0 0 104 0, 0.0 2,-0.1 0, 0.0 3,-0.0 -0.258 102.3 61.0 -80.3 158.8 21.0 28.7 15.3 64 104 A P S S+ 0 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.373 88.6 174.5 -67.7 136.7 23.2 29.3 13.4 65 105 A R - 0 0 109 -2,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.754 33.2 -89.3-129.4 168.8 20.7 27.9 10.8 66 106 A N > - 0 0 57 -2,-0.3 3,-0.8 1,-0.1 -1,-0.0 -0.479 17.5-145.1 -75.3 132.0 19.9 27.2 7.2 67 107 A P T 3 S+ 0 0 73 0, 0.0 -41,-0.3 0, 0.0 -1,-0.1 0.520 105.0 44.5 -63.7 -13.4 18.1 29.7 4.9 68 108 A L T 3 S+ 0 0 50 -43,-0.1 -49,-1.5 -49,-0.0 2,-0.8 0.339 84.5 100.9-120.0 2.3 16.5 26.7 3.3 69 109 A D B < +H 18 0C 30 -3,-0.8 -51,-0.2 -51,-0.2 -40,-0.1 -0.830 39.3 174.1 -89.1 111.1 15.5 24.6 6.3 70 110 A G + 0 0 2 -53,-2.5 -52,-0.2 -2,-0.8 -1,-0.1 0.074 30.7 137.0-101.1 25.4 11.8 25.1 6.8 71 111 A S - 0 0 1 -55,-0.0 2,-0.3 -57,-0.0 -2,-0.1 -0.383 32.7-166.3 -76.9 142.9 11.5 22.5 9.5 72 112 A V E -F 15 0B 4 -57,-2.7 -57,-4.7 -12,-0.1 2,-0.5 -0.914 17.3-133.2-127.3 162.1 9.5 23.2 12.6 73 113 A L E -FG 14 59B 38 -14,-2.9 -14,-2.4 -2,-0.3 2,-0.7 -0.961 10.5-157.2-111.1 122.5 9.1 21.6 16.1 74 114 A L E -FG 13 58B 3 -61,-3.1 -61,-2.6 -2,-0.5 -16,-0.2 -0.905 24.6-141.5 -97.7 111.0 5.6 21.1 17.4 75 115 A R + 0 0 74 -18,-2.5 -63,-0.2 -2,-0.7 -64,-0.1 -0.386 65.8 7.5 -77.1 146.0 6.0 21.0 21.2 76 116 A N S S- 0 0 80 -66,-0.3 -64,-0.2 1,-0.1 -1,-0.2 0.943 82.5-138.9 54.3 73.5 4.2 18.7 23.6 77 117 A A - 0 0 2 -66,-2.8 -67,-2.1 -69,-0.3 2,-0.2 -0.345 22.6-173.9 -66.3 136.7 2.3 16.4 21.2 78 118 A V > - 0 0 62 -69,-0.2 3,-0.8 -68,-0.1 4,-0.5 -0.773 40.2-104.6-120.6 172.7 -1.4 15.5 22.0 79 119 A Q G > S+ 0 0 111 -2,-0.2 3,-1.6 1,-0.2 26,-0.1 0.920 118.4 62.8 -64.3 -39.2 -3.8 13.1 20.3 80 120 A A G 3 S+ 0 0 76 1,-0.3 -1,-0.2 -3,-0.0 -3,-0.0 0.703 96.7 63.4 -56.0 -22.5 -5.7 16.0 18.7 81 121 A D G < S+ 0 0 5 -3,-0.8 -1,-0.3 2,-0.0 -2,-0.2 0.728 76.6 106.7 -76.1 -25.8 -2.4 16.8 16.9 82 122 A E < + 0 0 89 -3,-1.6 2,-0.3 -4,-0.5 22,-0.2 -0.216 47.1 75.6 -67.4 147.3 -2.1 13.6 14.8 83 123 A G E S- E 0 103A 11 20,-1.7 20,-3.1 2,-0.0 2,-0.3 -0.906 83.2 -45.2 145.5-165.6 -2.8 13.7 11.1 84 124 A E E - E 0 102A 55 -2,-0.3 -50,-2.6 18,-0.2 2,-0.4 -0.714 46.9-159.6-108.2 151.8 -1.0 14.9 8.0 85 125 A Y E -BE 33 101A 0 16,-2.7 16,-1.9 -2,-0.3 2,-0.4 -0.954 3.1-154.3-136.6 139.6 0.7 18.2 7.5 86 126 A E E -BE 32 100A 29 -54,-2.2 -54,-2.2 -2,-0.4 2,-0.5 -0.952 2.9-160.5-121.6 135.7 1.8 20.3 4.7 87 127 A a E -BE 31 99A 0 12,-2.3 12,-2.1 -2,-0.4 2,-0.6 -0.938 11.6-155.5-104.4 133.3 4.6 22.8 4.3 88 128 A R E -BE 30 98A 104 -58,-2.1 -58,-2.9 -2,-0.5 2,-0.7 -0.957 7.6-162.7-111.4 118.4 4.2 25.2 1.4 89 129 A V E -BE 29 97A 4 8,-3.1 8,-1.9 -2,-0.6 2,-0.6 -0.897 8.2-153.1-109.3 105.8 7.5 26.6 0.2 90 130 A S E - 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