==== 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 27-AUG-09 2WQS . 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) . 16193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 71.2 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 . 40 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 7.5 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 1 0 0 2 0 1 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 . 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 1 5 2 3 1 2 0 1 0 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 58 0, 0.0 27,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 136.3 -6.5 -9.9 32.1 2 1082 A M E +A 27 0A 0 25,-0.2 2,-0.3 165,-0.1 25,-0.2 -0.990 360.0 177.4-134.4 135.2 -5.0 -8.2 29.1 3 1083 A V E -A 26 0A 36 23,-2.0 23,-2.9 -2,-0.4 2,-0.4 -0.952 21.6-138.9-131.6 157.6 -5.3 -9.5 25.5 4 1084 A N + 0 0 0 -2,-0.3 8,-2.8 21,-0.2 9,-0.5 -0.946 26.5 179.1-109.7 137.2 -4.1 -8.2 22.2 5 1085 A K B -F 11 0B 55 -2,-0.4 19,-2.6 6,-0.3 6,-0.2 -0.965 25.3-122.9-133.4 153.2 -6.5 -8.6 19.2 6 1086 A N > - 0 0 9 4,-2.3 3,-1.8 -2,-0.3 212,-0.1 -0.211 49.3 -85.4 -81.1-176.7 -6.4 -7.7 15.5 7 1087 A K T 3 S+ 0 0 131 1,-0.3 -1,-0.1 15,-0.2 211,-0.1 0.809 129.7 53.1 -65.0 -27.5 -9.1 -5.5 14.0 8 1088 A E T 3 S- 0 0 150 2,-0.1 -1,-0.3 1,-0.0 210,-0.0 0.335 122.8-102.8 -90.0 7.2 -11.4 -8.6 13.4 9 1089 A G < + 0 0 39 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.517 70.0 147.6 89.1 5.8 -11.1 -9.7 17.0 10 1090 A L - 0 0 80 207,-0.1 -4,-2.3 1,-0.1 -1,-0.3 -0.564 55.4-113.3 -72.6 133.8 -8.6 -12.5 16.6 11 1091 A N B +F 5 0B 70 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.518 36.6 178.5 -65.8 130.8 -6.3 -12.9 19.6 12 1092 A I > + 0 0 0 -8,-2.8 3,-2.1 -2,-0.2 -7,-0.2 0.041 17.4 151.7-127.3 26.2 -2.8 -12.0 18.5 13 1093 A D T 3 S+ 0 0 59 -9,-0.5 157,-0.1 1,-0.3 3,-0.1 -0.346 78.0 7.7 -56.3 135.7 -0.8 -12.5 21.7 14 1094 A G T 3 S+ 0 0 42 155,-2.0 -1,-0.3 1,-0.2 156,-0.2 0.369 101.9 135.8 75.6 -4.7 2.8 -13.4 20.8 15 1095 A K < - 0 0 29 -3,-2.1 156,-1.6 154,-0.1 2,-0.4 -0.283 64.0-102.9 -79.5 157.5 2.2 -12.8 17.1 16 1096 A E B -gh 171 216C 41 199,-2.8 201,-1.7 198,-0.2 2,-0.5 -0.687 39.0-162.9 -74.8 130.0 4.3 -11.0 14.5 17 1097 A V - 0 0 0 154,-3.0 2,-0.1 -2,-0.4 3,-0.1 -0.970 10.8-134.0-123.2 120.0 2.8 -7.6 13.9 18 1098 A L > - 0 0 6 -2,-0.5 3,-2.5 154,-0.2 121,-0.3 -0.390 34.1 -91.2 -69.9 145.4 3.8 -5.6 10.8 19 1099 A A T 3 S+ 0 0 3 154,-0.3 122,-0.2 1,-0.3 121,-0.2 -0.281 117.2 30.3 -48.4 136.3 4.7 -1.9 11.0 20 1100 A G T 3 S+ 0 0 31 119,-2.1 -1,-0.3 1,-0.4 2,-0.2 0.254 94.1 117.2 90.2 -13.2 1.5 0.1 10.4 21 1101 A S < - 0 0 10 -3,-2.5 118,-3.0 119,-0.1 2,-0.4 -0.519 61.3-124.3 -85.3 160.1 -0.7 -2.6 11.9 22 1102 A T E - B 0 138A 14 116,-0.3 2,-0.8 -2,-0.2 116,-0.2 -0.846 4.1-145.0-111.8 138.2 -2.8 -1.9 15.0 23 1103 A N E - B 0 137A 0 114,-3.1 114,-2.0 -2,-0.4 2,-1.6 -0.911 12.1-160.1 -96.8 105.3 -2.8 -3.7 18.3 24 1104 A Y E - B 0 136A 46 -19,-2.6 -19,-0.2 -2,-0.8 -21,-0.1 -0.546 18.7-166.4 -88.1 72.2 -6.4 -3.6 19.6 25 1105 A Y E - B 0 135A 0 -2,-1.6 110,-2.7 110,-0.8 2,-0.5 -0.262 9.0-160.1 -59.9 141.9 -5.6 -4.3 23.3 26 1106 A E E -AB 3 134A 52 -23,-2.9 -23,-2.0 108,-0.2 2,-0.5 -0.973 4.4-165.8-127.3 116.0 -8.4 -5.2 25.5 27 1107 A L E -AB 2 133A 0 106,-2.6 106,-2.7 -2,-0.5 2,-0.5 -0.878 15.9-136.6-104.0 128.7 -7.9 -4.8 29.3 28 1108 A T E - B 0 132A 46 -27,-3.2 2,-0.9 -2,-0.5 104,-0.2 -0.769 8.7-157.8 -87.8 127.6 -10.3 -6.4 31.7 29 1109 A W E - B 0 131A 0 102,-3.2 102,-2.2 -2,-0.5 2,-0.6 -0.856 16.9-157.8-106.2 92.8 -11.3 -4.1 34.6 30 1110 A D + 0 0 68 -2,-0.9 3,-0.3 100,-0.2 99,-0.1 -0.625 24.1 172.9 -86.0 113.0 -12.4 -6.7 37.1 31 1111 A L > + 0 0 2 -2,-0.6 3,-1.4 1,-0.2 -1,-0.1 0.244 49.7 107.7-102.9 15.4 -14.8 -5.4 39.8 32 1112 A D G > + 0 0 102 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.806 65.1 68.3 -61.5 -34.0 -15.5 -8.8 41.3 33 1113 A Q G > S+ 0 0 96 -3,-0.3 3,-1.1 1,-0.3 -1,-0.3 0.644 84.5 71.7 -67.3 -13.5 -13.5 -8.2 44.4 34 1114 A Y G < S+ 0 0 26 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.478 74.7 80.9 -81.8 -2.4 -16.0 -5.6 45.6 35 1115 A K G < S+ 0 0 196 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.415 83.2 89.0 -77.8 0.7 -18.5 -8.4 46.3 36 1116 A G S < S- 0 0 43 -3,-1.1 -2,-0.1 -4,-0.1 -3,-0.0 0.095 100.0 -89.3 -78.6-160.0 -16.3 -8.7 49.5 37 1117 A D S S+ 0 0 173 2,-0.0 2,-0.1 0, 0.0 -3,-0.1 0.261 78.2 119.2-111.1 13.4 -17.0 -6.8 52.7 38 1118 A K - 0 0 111 1,-0.1 2,-0.1 2,-0.0 -2,-0.0 -0.444 66.0-109.8 -68.6 151.2 -15.0 -3.5 52.4 39 1119 A S > - 0 0 62 -2,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.361 13.8-117.1 -82.1 164.8 -17.3 -0.4 52.5 40 1120 A S H > S+ 0 0 55 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.794 115.2 62.0 -64.1 -31.8 -18.2 2.0 49.8 41 1121 A K H > S+ 0 0 167 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.935 105.2 45.3 -63.2 -44.3 -16.4 4.7 51.8 42 1122 A E H > S+ 0 0 85 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.900 116.5 46.2 -64.1 -42.7 -13.1 2.8 51.5 43 1123 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 116,-0.2 0.959 116.0 43.7 -66.6 -50.1 -13.6 2.2 47.8 44 1124 A I H < S+ 0 0 42 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.851 109.3 56.5 -66.6 -33.7 -14.7 5.7 46.9 45 1125 A Q H < S+ 0 0 155 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.885 113.5 41.6 -66.2 -36.0 -12.0 7.4 49.0 46 1126 A N H < S- 0 0 44 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.767 103.9-148.4 -81.8 -28.9 -9.3 5.5 47.1 47 1127 A G < - 0 0 4 -4,-1.8 112,-0.5 -5,-0.1 2,-0.5 -0.147 17.8 -82.5 81.1 179.5 -10.9 5.9 43.6 48 1128 A F E +I 158 0C 1 66,-0.2 66,-2.1 110,-0.1 2,-0.3 -0.984 53.6 161.6-133.2 114.1 -10.8 3.6 40.6 49 1129 A Y E -IJ 157 113C 31 108,-1.5 108,-2.7 -2,-0.5 2,-0.3 -0.934 23.5-164.0-136.5 157.2 -7.9 3.6 38.3 50 1130 A Y E -IJ 156 112C 1 62,-1.9 62,-3.3 -2,-0.3 2,-0.4 -0.994 12.3-156.0-139.1 137.7 -6.2 1.5 35.6 51 1131 A V E -IJ 155 111C 0 104,-3.1 104,-2.5 -2,-0.3 2,-0.6 -0.943 5.5-167.6-117.3 133.9 -2.7 2.0 34.3 52 1132 A D E -IJ 154 110C 0 58,-2.3 58,-2.4 -2,-0.4 2,-1.2 -0.952 5.3-163.6-118.3 111.9 -1.4 1.0 30.9 53 1133 A D E -I 153 0C 9 100,-2.6 100,-1.7 -2,-0.6 56,-0.2 -0.767 24.2-169.7 -88.9 92.3 2.4 1.2 30.6 54 1134 A Y - 0 0 16 -2,-1.2 2,-1.4 98,-0.2 98,-0.1 -0.482 31.9-105.9 -89.7 155.3 2.6 1.0 26.8 55 1135 A P >> - 0 0 22 0, 0.0 4,-2.4 0, 0.0 3,-1.5 -0.626 38.5-179.2 -82.2 88.5 5.8 0.5 24.8 56 1136 A E T 34 S+ 0 0 59 -2,-1.4 51,-0.1 1,-0.3 53,-0.0 0.670 74.4 65.7 -70.8 -16.8 6.2 4.1 23.4 57 1137 A E T 34 S+ 0 0 165 1,-0.1 -1,-0.3 -3,-0.1 86,-0.1 0.795 118.3 23.3 -67.5 -30.4 9.3 3.2 21.5 58 1138 A A T <4 S+ 0 0 2 -3,-1.5 82,-2.5 1,-0.1 2,-0.3 0.747 118.8 54.2-107.2 -30.9 7.3 0.9 19.2 59 1139 A L E < -C 139 0A 1 -4,-2.4 2,-0.5 80,-0.2 80,-0.2 -0.837 53.1-153.0-121.3 146.7 3.7 2.1 19.4 60 1140 A D E -C 138 0A 82 78,-2.6 78,-3.0 -2,-0.3 -4,-0.0 -0.973 30.3-127.7-108.9 125.7 1.5 5.2 18.9 61 1141 A V E -C 137 0A 27 -2,-0.5 76,-0.2 76,-0.3 3,-0.1 -0.324 8.3-142.7 -64.5 147.8 -1.7 5.2 20.9 62 1142 A R > - 0 0 92 74,-2.1 3,-2.6 1,-0.1 4,-0.4 -0.807 20.4-179.1-111.3 83.6 -4.9 5.9 18.9 63 1143 A P G > S+ 0 0 95 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.772 76.8 65.4 -59.9 -26.4 -6.7 8.0 21.5 64 1144 A D G 3 S+ 0 0 102 1,-0.3 -3,-0.0 -3,-0.1 -2,-0.0 0.616 105.4 44.6 -69.4 -15.3 -9.7 8.3 19.1 65 1145 A L G < S+ 0 0 46 -3,-2.6 2,-0.4 71,-0.2 -1,-0.3 0.364 82.3 115.9-107.7 -0.9 -10.3 4.5 19.4 66 1146 A V < + 0 0 26 -3,-1.1 2,-0.3 -4,-0.4 69,-0.2 -0.622 41.9 164.8 -75.5 126.4 -9.8 4.3 23.2 67 1147 A K E -D 134 0A 112 67,-2.0 67,-2.9 -2,-0.4 2,-0.4 -0.969 30.2-150.1-142.1 152.3 -13.2 3.1 24.7 68 1148 A V E +D 133 0A 11 8,-0.3 8,-2.9 -2,-0.3 2,-0.3 -0.996 29.9 155.1-126.9 131.8 -14.5 1.7 27.9 69 1149 A A E -DE 132 75A 21 63,-2.0 63,-3.2 -2,-0.4 6,-0.2 -0.925 39.9-104.3-144.8 168.2 -17.5 -0.6 28.0 70 1150 A D E > -D 131 0A 27 4,-2.4 3,-1.2 -2,-0.3 61,-0.2 -0.218 52.0 -87.3 -83.6-175.1 -19.2 -3.3 30.0 71 1151 A E T 3 S+ 0 0 139 59,-0.7 60,-0.1 1,-0.3 -1,-0.1 0.690 128.8 53.5 -70.7 -16.4 -19.0 -7.0 29.0 72 1152 A K T 3 S- 0 0 190 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.460 121.4-104.8 -92.9 -3.6 -22.1 -6.6 26.8 73 1153 A G < + 0 0 55 -3,-1.2 2,-0.3 1,-0.3 -2,-0.1 0.434 68.3 149.6 95.2 -1.2 -20.6 -3.7 24.9 74 1154 A N - 0 0 99 1,-0.1 -4,-2.4 -5,-0.1 -1,-0.3 -0.526 51.5-118.4 -61.3 126.4 -22.6 -0.9 26.5 75 1155 A Q B -E 69 0A 130 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.3 -0.444 22.7-142.0 -71.3 142.1 -20.4 2.1 26.4 76 1156 A V - 0 0 8 -8,-2.9 3,-0.4 -2,-0.1 -8,-0.3 -0.908 12.4-161.7-108.9 124.1 -19.4 3.5 29.8 77 1157 A S + 0 0 98 -2,-0.5 3,-0.1 1,-0.2 -8,-0.0 -0.656 66.3 53.6 -97.4 159.6 -19.1 7.3 30.3 78 1158 A G S S+ 0 0 34 1,-0.3 37,-2.9 -2,-0.2 2,-0.5 0.573 75.8 111.5 92.8 9.0 -17.2 8.9 33.1 79 1159 A V E -K 114 0C 24 -3,-0.4 2,-0.3 35,-0.2 -1,-0.3 -0.970 49.4-165.7-109.1 119.4 -13.9 7.2 32.6 80 1160 A S E -K 113 0C 39 33,-2.6 33,-2.4 -2,-0.5 2,-0.4 -0.734 8.7-149.3-104.8 155.6 -11.2 9.5 31.4 81 1161 A V E -K 112 0C 55 -2,-0.3 2,-0.4 31,-0.2 31,-0.2 -0.986 10.5-172.1-121.9 130.9 -7.8 8.6 29.9 82 1162 A Q E -K 111 0C 80 29,-2.4 29,-2.5 -2,-0.4 2,-0.4 -0.992 10.9-150.7-122.5 127.7 -4.7 10.8 30.3 83 1163 A Q E -K 110 0C 84 -2,-0.4 2,-0.4 27,-0.2 27,-0.2 -0.798 13.1-169.3 -96.0 138.2 -1.4 10.0 28.5 84 1164 A Y E -K 109 0C 25 25,-2.7 25,-2.0 -2,-0.4 3,-0.1 -0.995 24.2-145.3-128.2 136.5 1.9 11.0 30.0 85 1165 A D S S- 0 0 118 -2,-0.4 2,-0.3 23,-0.2 -1,-0.1 0.753 82.5 -17.2 -67.5 -27.0 5.3 11.1 28.5 86 1166 A S > - 0 0 23 1,-0.1 4,-1.1 23,-0.1 -1,-0.2 -0.966 66.6-100.3-166.6 170.1 7.0 10.1 31.7 87 1167 A L T >4 S+ 0 0 76 -2,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.920 121.7 54.2 -63.0 -48.5 6.5 9.8 35.5 88 1168 A E T 34 S+ 0 0 171 1,-0.3 -1,-0.2 -3,-0.1 7,-0.1 0.862 108.3 51.8 -55.1 -38.5 8.4 13.0 36.0 89 1169 A A T 34 S+ 0 0 65 2,-0.0 -1,-0.3 -5,-0.0 -2,-0.2 0.790 93.6 88.6 -70.3 -29.7 6.1 14.7 33.6 90 1170 A A S << S- 0 0 5 -4,-1.1 -6,-0.0 -3,-0.7 5,-0.0 -0.319 89.2 -94.0 -69.8 153.8 2.9 13.5 35.4 91 1171 A P >> - 0 0 65 0, 0.0 4,-2.7 0, 0.0 3,-0.5 -0.171 35.2-105.6 -63.7 159.0 1.4 15.7 38.1 92 1172 A K H 3> S+ 0 0 141 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.854 120.3 56.4 -52.9 -41.9 2.2 15.1 41.8 93 1173 A K H 3> S+ 0 0 143 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.874 110.6 44.2 -61.9 -38.9 -1.2 13.5 42.4 94 1174 A V H <> S+ 0 0 8 -3,-0.5 4,-2.2 2,-0.2 5,-0.2 0.897 112.2 52.1 -69.7 -43.6 -0.6 10.9 39.6 95 1175 A Q H X S+ 0 0 54 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.940 112.3 46.8 -56.1 -45.1 3.0 10.3 40.9 96 1176 A D H X S+ 0 0 76 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.876 108.2 55.5 -67.3 -39.5 1.6 9.7 44.4 97 1177 A L H X S+ 0 0 21 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.922 111.8 42.5 -56.6 -49.3 -1.1 7.4 43.1 98 1178 A L H <>S+ 0 0 4 -4,-2.2 5,-2.3 2,-0.2 4,-0.4 0.899 113.6 53.2 -67.6 -39.4 1.4 5.1 41.3 99 1179 A K H ><5S+ 0 0 169 -4,-2.3 3,-1.6 -5,-0.2 -2,-0.2 0.955 110.9 44.9 -58.5 -50.5 3.8 5.3 44.3 100 1180 A K H 3<5S+ 0 0 155 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.840 110.0 57.2 -63.4 -32.1 1.1 4.2 46.8 101 1181 A A T 3<5S- 0 0 2 -4,-1.7 61,-1.4 -5,-0.2 -1,-0.3 0.456 111.8-120.4 -78.7 -5.4 0.0 1.4 44.3 102 1182 A N T < 5 + 0 0 157 -3,-1.6 2,-0.4 -4,-0.4 -3,-0.2 0.799 65.3 143.5 68.8 31.9 3.5 -0.0 44.3 103 1183 A I < - 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