==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 31-JUL-09 2WOY . COMPND 2 MOLECULE: AGGLUTININ RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS GORDONII; . AUTHOR N.FORSGREN,K.PERSSON . 333 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 35.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 41 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 2 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 PARALLEL BRIDGES PER LADDER . 5 2 2 4 2 3 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 2 1 1 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 1081 A A 0 0 57 0, 0.0 27,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 141.8 -5.4 10.8 41.9 2 1082 A X E +A 27 0A 6 25,-0.2 2,-0.3 163,-0.2 25,-0.2 -0.994 360.0 173.1-139.8 136.1 -7.0 12.7 39.0 3 1083 A V E -A 26 0A 41 23,-1.9 23,-2.8 -2,-0.4 2,-0.4 -0.990 22.0-140.8-138.2 153.5 -10.2 12.0 37.2 4 1084 A N + 0 0 0 -2,-0.3 8,-2.7 21,-0.2 9,-0.5 -0.895 26.8 179.6-105.9 139.6 -12.1 13.8 34.5 5 1085 A K B -F 11 0B 52 -2,-0.4 19,-2.9 6,-0.3 6,-0.2 -0.970 26.4-121.5-135.1 156.8 -15.9 13.8 34.7 6 1086 A N > - 0 0 13 4,-2.1 3,-1.3 -2,-0.3 17,-0.1 -0.289 49.2 -89.7 -82.0 178.7 -18.9 15.2 32.8 7 1087 A K T 3 S+ 0 0 148 1,-0.3 -1,-0.1 15,-0.2 211,-0.1 0.844 128.0 53.3 -62.5 -33.0 -21.4 17.4 34.7 8 1088 A E T 3 S- 0 0 168 2,-0.1 -1,-0.3 1,-0.0 210,-0.0 0.577 122.5-103.9 -79.3 -11.5 -23.6 14.4 35.7 9 1089 A G < + 0 0 37 -3,-1.3 2,-0.2 1,-0.3 -2,-0.1 0.438 68.3 146.0 108.6 0.3 -20.5 12.7 37.2 10 1090 A L - 0 0 79 207,-0.1 -4,-2.1 1,-0.1 2,-0.3 -0.477 56.6-110.5 -68.0 138.8 -19.6 10.0 34.7 11 1091 A N B +F 5 0B 70 -6,-0.2 -6,-0.3 -2,-0.2 -1,-0.1 -0.546 37.4 178.4 -65.8 125.0 -15.9 9.3 34.4 12 1092 A I > + 0 0 0 -8,-2.7 3,-2.0 -2,-0.3 -7,-0.2 0.171 18.6 149.3-119.9 21.7 -14.8 10.6 31.0 13 1093 A D T 3 S+ 0 0 60 -9,-0.5 157,-0.2 1,-0.3 3,-0.1 -0.303 78.8 6.2 -53.4 134.2 -11.1 9.8 31.0 14 1094 A G T 3 S+ 0 0 37 155,-2.4 -1,-0.3 1,-0.2 156,-0.1 0.272 101.6 133.1 75.4 -9.2 -10.0 9.1 27.4 15 1095 A K < - 0 0 31 -3,-2.0 156,-1.7 1,-0.1 2,-0.5 -0.177 66.8 -96.5 -74.2 162.9 -13.3 10.0 25.9 16 1096 A E B -gh 171 216C 34 199,-2.8 201,-2.1 198,-0.2 2,-0.6 -0.689 40.2-163.0 -75.8 123.6 -14.1 12.2 22.9 17 1097 A V - 0 0 0 154,-2.9 3,-0.1 -2,-0.5 2,-0.1 -0.959 11.9-135.7-117.9 115.2 -15.0 15.7 24.2 18 1098 A L > - 0 0 4 -2,-0.6 3,-2.4 154,-0.2 121,-0.3 -0.388 33.3 -93.6 -66.3 145.1 -16.8 18.0 21.8 19 1099 A A T 3 S+ 0 0 0 154,-0.3 303,-0.2 1,-0.3 122,-0.2 -0.261 117.2 34.5 -52.4 137.5 -15.7 21.6 21.5 20 1100 A G T 3 S+ 0 0 32 119,-2.0 -1,-0.3 1,-0.4 2,-0.1 0.184 93.5 118.8 95.5 -16.7 -17.8 23.6 23.9 21 1101 A S < - 0 0 0 -3,-2.4 118,-2.8 119,-0.1 2,-0.4 -0.448 60.7-124.2 -82.1 156.1 -18.0 20.8 26.5 22 1102 A T E - B 0 138A 8 116,-0.2 2,-0.7 -2,-0.1 116,-0.2 -0.846 5.1-146.0-106.7 139.8 -16.7 21.1 30.0 23 1103 A N E - B 0 137A 0 114,-3.6 114,-1.9 -2,-0.4 2,-1.7 -0.905 12.3-158.6 -97.9 103.6 -14.1 18.8 31.7 24 1104 A Y E - B 0 136A 38 -19,-2.9 -19,-0.2 -2,-0.7 -21,-0.1 -0.510 18.7-166.9 -85.9 71.2 -15.2 18.6 35.3 25 1105 A Y E - B 0 135A 0 -2,-1.7 110,-2.8 110,-0.8 2,-0.5 -0.294 11.4-159.9 -63.4 140.8 -11.8 17.5 36.7 26 1106 A E E -AB 3 134A 58 -23,-2.8 -23,-1.9 108,-0.2 2,-0.5 -0.982 9.2-169.3-120.9 116.9 -11.6 16.3 40.3 27 1107 A L E -AB 2 133A 0 106,-2.9 106,-3.1 -2,-0.5 2,-0.7 -0.915 15.8-138.5-110.3 124.8 -8.1 16.4 41.8 28 1108 A T E - B 0 132A 40 -27,-2.3 2,-1.2 -2,-0.5 104,-0.2 -0.776 3.3-156.1 -87.4 117.7 -7.4 14.7 45.0 29 1109 A W E - B 0 131A 0 102,-2.9 102,-2.3 -2,-0.7 2,-0.8 -0.814 27.8-153.3 -88.1 93.1 -5.1 16.8 47.3 30 1110 A D + 0 0 69 -2,-1.2 3,-0.1 100,-0.2 100,-0.1 -0.647 40.0 149.0 -90.5 107.0 -4.0 13.7 49.1 31 1111 A L > + 0 0 0 -2,-0.8 3,-1.8 1,-0.1 98,-0.2 0.274 38.1 110.4-115.5 7.7 -2.9 14.2 52.7 32 1112 A D G > S+ 0 0 104 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.825 71.4 58.6 -55.9 -38.0 -3.9 10.9 54.1 33 1113 A Q G 3 S+ 0 0 136 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.597 93.0 69.7 -71.8 -10.8 -0.4 9.6 54.7 34 1114 A Y G X + 0 0 32 -3,-1.8 3,-2.1 91,-0.1 -1,-0.3 0.426 60.9 130.5 -93.1 3.6 0.5 12.5 57.0 35 1115 A K T < S+ 0 0 167 -3,-1.3 92,-0.2 1,-0.3 91,-0.1 -0.375 84.8 12.2 -54.7 128.4 -1.7 11.5 59.9 36 1116 A G T 3 S+ 0 0 62 90,-2.0 -1,-0.3 1,-0.2 90,-0.1 0.752 92.4 171.9 71.7 26.2 0.6 11.7 62.9 37 1117 A D < - 0 0 39 -3,-2.1 -1,-0.2 89,-0.2 -3,-0.1 -0.338 23.0-166.5 -65.9 148.9 3.3 13.5 61.0 38 1118 A K + 0 0 196 -2,-0.0 -1,-0.1 2,-0.0 -4,-0.0 0.059 29.2 151.5-125.7 25.1 6.3 14.8 63.0 39 1119 A S - 0 0 42 1,-0.1 120,-0.0 2,-0.1 -2,-0.0 -0.080 45.6 -99.7 -61.5 158.1 8.0 17.2 60.5 40 1120 A S > - 0 0 74 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.213 26.4-108.1 -76.1 165.2 10.0 20.2 61.6 41 1121 A K H > S+ 0 0 130 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.889 120.1 49.8 -54.5 -45.1 8.9 23.9 61.7 42 1122 A E H 4 S+ 0 0 161 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.854 109.9 49.3 -70.3 -35.5 11.1 24.7 58.8 43 1123 A A H >4 S+ 0 0 23 2,-0.2 3,-0.9 1,-0.2 4,-0.3 0.924 113.0 48.0 -64.3 -44.7 9.8 21.9 56.6 44 1124 A I H >< S+ 0 0 11 -4,-2.4 3,-2.0 1,-0.3 -2,-0.2 0.903 106.4 56.6 -61.5 -43.1 6.2 23.0 57.4 45 1125 A Q T 3< S+ 0 0 97 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.672 89.1 76.7 -64.2 -15.9 7.1 26.6 56.6 46 1126 A N T < S- 0 0 59 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.704 101.2-141.9 -70.3 -17.8 8.2 25.2 53.2 47 1127 A G < - 0 0 0 -3,-2.0 113,-1.9 -4,-0.3 112,-0.8 0.036 5.9 -91.0 94.5 172.1 4.4 25.1 52.5 48 1128 A F E +I 158 0C 0 66,-0.3 66,-2.2 111,-0.2 2,-0.3 -0.994 44.6 156.3-134.7 126.7 1.7 23.2 50.8 49 1129 A Y E -IJ 157 113C 39 108,-2.2 108,-2.8 -2,-0.4 2,-0.4 -0.920 29.9-146.3-142.8 165.4 0.4 23.7 47.3 50 1130 A Y E -IJ 156 112C 0 62,-2.3 62,-3.2 -2,-0.3 2,-0.5 -0.995 17.5-160.5-134.8 135.3 -1.3 22.0 44.4 51 1131 A V E -IJ 155 111C 0 104,-3.2 104,-2.5 -2,-0.4 2,-0.6 -0.955 6.6-167.8-119.7 127.4 -0.4 22.8 40.8 52 1132 A D E -IJ 154 110C 0 58,-2.2 58,-2.6 -2,-0.5 2,-1.2 -0.941 3.4-166.2-114.1 111.2 -2.6 22.1 37.8 53 1133 A D E -I 153 0C 13 100,-2.3 100,-1.7 -2,-0.6 56,-0.2 -0.779 21.0-171.8 -91.0 89.8 -0.8 22.5 34.5 54 1134 A Y - 0 0 13 -2,-1.2 2,-1.4 98,-0.2 98,-0.1 -0.495 32.5-106.0 -86.0 157.3 -3.8 22.6 32.2 55 1135 A P >> - 0 0 25 0, 0.0 4,-2.3 0, 0.0 3,-1.6 -0.639 35.9-176.4 -87.2 87.9 -3.5 22.5 28.4 56 1136 A E T 34 S+ 0 0 60 -2,-1.4 51,-0.1 1,-0.3 53,-0.0 0.670 74.6 70.4 -66.1 -16.0 -4.3 26.0 27.5 57 1137 A E T 34 S+ 0 0 148 1,-0.2 -1,-0.3 -3,-0.1 86,-0.1 0.848 118.4 21.3 -62.3 -32.9 -4.2 25.4 23.7 58 1138 A A T <4 S+ 0 0 2 -3,-1.6 82,-3.0 1,-0.1 2,-0.3 0.728 121.3 49.7-106.1 -31.4 -7.4 23.4 24.2 59 1139 A L E < -C 139 0A 0 -4,-2.3 2,-0.4 80,-0.2 80,-0.2 -0.855 49.4-157.8-123.6 151.5 -9.1 24.6 27.4 60 1140 A D E -C 138 0A 83 78,-2.1 78,-2.3 -2,-0.3 -4,-0.0 -0.989 31.4-120.7-119.3 135.2 -10.2 27.6 29.4 61 1141 A V E -C 137 0A 23 -2,-0.4 76,-0.2 76,-0.3 3,-0.1 -0.366 10.9-139.1 -66.8 148.5 -10.7 27.4 33.1 62 1142 A R > - 0 0 78 74,-2.4 3,-2.2 1,-0.1 4,-0.5 -0.844 23.0-173.8-104.3 88.9 -14.2 28.2 34.4 63 1143 A P G > S+ 0 0 101 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.787 76.5 61.9 -65.3 -26.2 -12.9 30.1 37.5 64 1144 A D G 3 S+ 0 0 124 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.624 106.8 46.6 -70.8 -13.7 -16.4 30.5 39.0 65 1145 A L G < S+ 0 0 52 -3,-2.2 2,-0.4 71,-0.2 -1,-0.2 0.410 81.1 114.5-107.3 -3.6 -16.7 26.7 39.3 66 1146 A V < + 0 0 28 -3,-0.9 2,-0.3 -4,-0.5 69,-0.2 -0.584 43.4 172.2 -72.5 126.0 -13.3 26.0 40.8 67 1147 A K E -D 134 0A 104 67,-2.4 67,-2.6 -2,-0.4 2,-0.5 -0.992 29.3-155.5-138.7 144.0 -13.8 24.7 44.4 68 1148 A V E +D 133 0A 17 -2,-0.3 8,-2.4 65,-0.2 2,-0.3 -0.977 27.0 178.3-118.6 119.2 -11.6 23.1 47.1 69 1149 A A E -DE 132 75A 19 63,-2.8 63,-2.9 -2,-0.5 6,-0.2 -0.905 21.1-136.4-124.8 146.9 -13.5 21.0 49.5 70 1150 A D > - 0 0 30 4,-2.6 3,-1.0 -2,-0.3 61,-0.1 -0.108 48.6 -78.5 -82.8-166.2 -12.7 18.8 52.5 71 1151 A E T 3 S+ 0 0 127 1,-0.3 60,-0.1 59,-0.2 -1,-0.0 0.646 130.4 53.6 -75.5 -17.1 -14.0 15.3 53.3 72 1152 A K T 3 S- 0 0 183 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.577 121.1-107.7 -86.3 -12.0 -17.4 16.6 54.6 73 1153 A G S < S+ 0 0 52 -3,-1.0 2,-0.3 1,-0.3 -2,-0.1 0.542 74.0 140.9 94.7 11.0 -17.8 18.5 51.3 74 1154 A N - 0 0 93 1,-0.1 -4,-2.6 -5,-0.0 -1,-0.3 -0.629 59.4-102.7 -88.9 143.7 -17.2 21.9 52.9 75 1155 A Q B -E 69 0A 143 -2,-0.3 2,-0.6 -6,-0.2 -6,-0.2 -0.362 36.3-124.3 -64.5 142.1 -15.2 24.6 51.2 76 1156 A V > - 0 0 12 -8,-2.4 3,-0.7 -6,-0.0 2,-0.2 -0.783 19.7-152.8 -93.0 119.8 -11.7 25.0 52.6 77 1157 A S T 3 S+ 0 0 100 -2,-0.6 3,-0.1 1,-0.2 0, 0.0 -0.595 77.7 43.0 -85.7 154.8 -10.8 28.4 53.9 78 1158 A G T 3 S+ 0 0 32 1,-0.2 37,-3.0 -2,-0.2 38,-0.5 0.565 92.3 101.0 86.2 6.4 -7.1 29.4 53.9 79 1159 A V E < +K 114 0C 21 -3,-0.7 2,-0.3 35,-0.2 -1,-0.2 -0.995 48.9 178.6-121.3 127.2 -6.6 28.0 50.4 80 1160 A S E -K 113 0C 48 33,-2.1 33,-2.7 -2,-0.4 2,-0.4 -0.808 14.7-145.2-121.3 167.8 -6.6 30.3 47.4 81 1161 A V E -K 112 0C 53 -2,-0.3 2,-0.4 31,-0.2 31,-0.2 -0.988 11.4-176.6-133.1 137.8 -6.1 29.8 43.7 82 1162 A Q E -K 111 0C 104 29,-2.3 29,-2.7 -2,-0.4 2,-0.5 -0.999 15.1-147.9-131.4 142.0 -4.4 31.9 41.1 83 1163 A Q E -K 110 0C 82 -2,-0.4 2,-0.4 27,-0.2 27,-0.2 -0.927 17.3-167.8-105.5 124.2 -4.2 31.2 37.3 84 1164 A Y E -K 109 0C 41 25,-2.7 25,-2.1 -2,-0.5 3,-0.1 -0.919 23.9-140.6-114.5 144.6 -1.0 32.5 35.6 85 1165 A D S S- 0 0 119 -2,-0.4 2,-0.3 23,-0.2 -1,-0.1 0.696 83.3 -14.5 -77.4 -19.0 -0.5 32.7 31.8 86 1166 A S > - 0 0 27 1,-0.1 4,-0.8 23,-0.1 -1,-0.2 -0.968 67.6-101.3-170.4 165.6 3.1 31.6 32.1 87 1167 A L T >4 S+ 0 0 59 -2,-0.3 3,-1.0 1,-0.2 8,-0.2 0.918 121.1 56.2 -59.5 -44.1 5.9 31.0 34.6 88 1168 A E T 34 S+ 0 0 144 1,-0.3 -1,-0.2 -3,-0.1 7,-0.1 0.851 108.2 46.7 -55.9 -41.6 7.5 34.3 33.4 89 1169 A A T 34 S+ 0 0 69 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.2 0.573 94.4 99.9 -77.9 -13.2 4.3 36.2 34.3 90 1170 A A S << S- 0 0 5 -3,-1.0 5,-0.1 -4,-0.8 -6,-0.0 -0.434 88.4 -90.3 -74.1 149.6 3.9 34.6 37.7 91 1171 A P >> - 0 0 62 0, 0.0 4,-2.2 0, 0.0 3,-0.5 -0.175 36.9-112.4 -53.5 151.0 5.1 36.4 40.8 92 1172 A K H 3> S+ 0 0 131 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.882 117.9 57.6 -52.4 -43.3 8.7 35.8 41.8 93 1173 A K H 3> S+ 0 0 176 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.881 107.8 47.9 -57.6 -38.5 7.6 33.9 44.9 94 1174 A V H <> S+ 0 0 10 -3,-0.5 4,-2.2 2,-0.2 5,-0.2 0.924 109.9 50.7 -70.8 -45.0 5.7 31.5 42.7 95 1175 A Q H X S+ 0 0 55 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.931 112.1 49.3 -53.7 -47.6 8.6 30.9 40.3 96 1176 A D H X S+ 0 0 69 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.923 109.8 48.6 -64.0 -44.7 10.9 30.2 43.2 97 1177 A L H X S+ 0 0 30 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.874 110.5 51.4 -67.8 -33.2 8.6 27.7 44.9 98 1178 A L H X>S+ 0 0 2 -4,-2.2 5,-2.7 2,-0.2 4,-0.5 0.925 110.4 49.8 -66.5 -39.9 8.0 25.8 41.7 99 1179 A K H ><5S+ 0 0 165 -4,-2.1 3,-0.7 -5,-0.2 -2,-0.2 0.931 112.6 46.7 -61.1 -45.5 11.8 25.6 41.2 100 1180 A K H 3<5S+ 0 0 123 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.855 112.6 48.9 -64.2 -39.1 12.3 24.3 44.8 101 1181 A A H 3<5S- 0 0 3 -4,-2.2 61,-1.0 -5,-0.2 -1,-0.3 0.532 112.5-125.2 -79.4 -5.1 9.5 21.8 44.4 102 1182 A N T <<5 + 0 0 137 -3,-0.7 2,-0.5 -4,-0.5 -3,-0.2 0.952 56.1 153.0 58.7 51.2 11.1 20.8 41.2 103 1183 A I < - 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