==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 20-JUN-12 3VU7 . COMPND 2 MOLECULE: DNA REPAIR PROTEIN REV1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KIKUCHI,K.HARA,T.SHIMIZU,M.SATO,H.HASHIMOTO . 311 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 16.7 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 18 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 1 0 1 0 0 0 0 0 0 0 1 2 1 0 1 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 0 0 1 1 3 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 . 1 0 0 0 0 0 1 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 1157 H P 0 0 161 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.4 -32.5 -10.7 12.0 2 1158 H N + 0 0 32 2,-0.0 38,-0.1 39,-0.0 39,-0.1 0.195 360.0 133.7-153.2 -70.6 -30.1 -11.4 9.0 3 1159 H L - 0 0 90 2,-0.0 3,-0.1 1,-0.0 5,-0.0 0.786 42.8-154.0 46.1 126.6 -28.8 -14.9 8.1 4 1160 H A S S- 0 0 37 33,-0.0 3,-0.1 32,-0.0 8,-0.1 0.707 111.2 -27.9 -85.1 -78.3 -28.4 -17.0 4.9 5 1161 H G S S- 0 0 48 1,-0.1 2,-0.2 6,-0.1 7,-0.1 0.831 146.0 -19.3 -81.5 -53.3 -28.6 -20.1 7.0 6 1162 H A S S- 0 0 54 -3,-0.1 2,-0.1 2,-0.1 -1,-0.1 -0.758 71.9-100.1-167.8 110.9 -27.1 -17.8 9.6 7 1163 H V + 0 0 53 -2,-0.2 5,-0.2 4,-0.1 4,-0.1 -0.119 64.6 92.5 80.4-108.5 -25.3 -14.5 10.3 8 1164 H E S >> S- 0 0 112 -2,-0.1 4,-2.3 1,-0.1 3,-2.1 -0.119 72.6-119.2 -46.9 142.7 -21.6 -13.7 11.1 9 1165 H F H 3> S+ 0 0 40 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.926 112.8 52.2 -54.2 -46.5 -19.6 -12.9 7.9 10 1166 H N H 3> S+ 0 0 101 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.425 111.3 47.6 -75.3 3.0 -17.2 -15.8 8.4 11 1167 H D H <> S+ 0 0 84 -3,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.658 108.3 52.8-104.0 -35.0 -20.1 -18.3 8.9 12 1168 H V H X S+ 0 0 2 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.826 109.5 53.7 -62.5 -34.0 -21.9 -17.0 5.8 13 1169 H K H X S+ 0 0 53 -4,-2.1 4,-3.5 -5,-0.3 -2,-0.2 0.986 106.9 48.0 -61.3 -60.6 -18.5 -17.7 4.1 14 1170 H T H X S+ 0 0 63 -4,-0.6 4,-2.6 1,-0.2 -2,-0.2 0.835 113.8 48.9 -51.2 -36.7 -18.4 -21.3 5.2 15 1171 H L H X S+ 0 0 76 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.910 113.2 44.5 -72.9 -41.7 -22.0 -21.8 4.0 16 1172 H L H X S+ 0 0 7 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.889 113.1 55.2 -67.0 -39.0 -21.4 -20.3 0.6 17 1173 H R H X S+ 0 0 104 -4,-3.5 4,-2.3 2,-0.2 5,-0.4 0.984 109.9 41.8 -50.6 -69.4 -18.1 -22.3 0.5 18 1174 H E H X>S+ 0 0 125 -4,-2.6 4,-0.8 2,-0.2 5,-0.5 0.826 118.4 51.8 -53.8 -34.6 -19.8 -25.7 1.1 19 1175 H W H X5S+ 0 0 28 -4,-2.0 4,-2.1 -5,-0.2 5,-0.4 0.999 113.5 35.6 -62.6 -74.4 -22.6 -24.6 -1.3 20 1176 H I H X5S+ 0 0 1 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.839 122.2 44.4 -58.1 -39.5 -20.8 -23.4 -4.4 21 1177 H T H <5S+ 0 0 65 -4,-2.3 -1,-0.2 -5,-0.3 -3,-0.2 0.999 122.4 29.4 -68.7 -65.9 -17.9 -26.0 -4.3 22 1178 H T H <5S+ 0 0 105 -4,-0.8 -2,-0.2 -5,-0.4 -3,-0.2 0.840 116.5 56.2 -65.5 -38.5 -19.7 -29.3 -3.5 23 1179 H I H << - 0 0 68 -4,-2.1 -3,-0.1 -5,-0.5 -1,-0.1 0.961 56.9-179.0 -69.2 -62.5 -23.1 -28.7 -5.1 24 1180 H S < + 0 0 61 -4,-0.6 44,-0.1 -5,-0.4 -1,-0.1 0.595 49.4 120.9 69.6 11.8 -22.6 -27.8 -8.8 25 1181 H D S S- 0 0 92 43,-0.1 2,-1.4 2,-0.0 -1,-0.2 -0.787 70.6-128.5-115.5 148.1 -26.4 -27.4 -9.1 26 1182 H P + 0 0 64 0, 0.0 2,-1.4 0, 0.0 3,-0.1 -0.572 30.1 174.9 -86.4 72.2 -29.0 -24.8 -9.9 27 1183 H M > - 0 0 109 -2,-1.4 4,-1.7 1,-0.2 3,-0.2 -0.672 12.7-168.2 -74.1 97.8 -31.2 -25.0 -6.9 28 1184 H E H > S+ 0 0 149 -2,-1.4 4,-2.3 1,-0.3 -1,-0.2 0.881 81.7 59.1 -63.7 -39.3 -33.4 -22.1 -8.0 29 1185 H E H > S+ 0 0 147 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.963 108.8 49.2 -41.6 -55.0 -35.1 -21.7 -4.7 30 1186 H D H > S+ 0 0 54 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.807 104.6 52.5 -64.2 -42.7 -31.6 -21.2 -3.2 31 1187 H I H >X S+ 0 0 17 -4,-1.7 4,-2.3 2,-0.2 3,-0.9 0.958 111.5 51.8 -55.4 -46.8 -30.3 -18.6 -5.7 32 1188 H L H 3X S+ 0 0 97 -4,-2.3 4,-2.3 1,-0.3 -2,-0.2 0.938 104.1 54.0 -55.0 -50.1 -33.5 -16.7 -4.8 33 1189 H Q H 3X S+ 0 0 122 -4,-2.1 4,-1.6 1,-0.2 -1,-0.3 0.746 108.5 52.1 -61.5 -20.9 -32.9 -16.9 -1.0 34 1190 H V H S+ 0 0 0 -4,-1.6 5,-3.1 -3,-0.3 -2,-0.2 0.869 106.9 53.0 -53.2 -36.1 -28.2 -6.3 3.8 42 1198 H I H ><5S+ 0 0 2 -4,-1.5 3,-2.1 3,-0.2 -2,-0.2 0.992 110.5 44.1 -62.8 -57.0 -29.2 -3.3 1.6 43 1199 H E H 3<5S+ 0 0 131 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.826 109.8 56.1 -58.9 -35.7 -32.2 -2.5 3.8 44 1200 H E T 3<5S- 0 0 123 -4,-3.1 -1,-0.3 -5,-0.1 -2,-0.2 0.273 112.6-121.5 -76.5 11.5 -30.2 -3.0 7.0 45 1201 H K T < 5 + 0 0 95 -3,-2.1 2,-0.4 1,-0.2 -3,-0.2 0.893 67.8 140.8 48.9 45.4 -27.8 -0.4 5.7 46 1202 H D >< + 0 0 27 -5,-3.1 4,-1.5 1,-0.2 3,-0.3 -0.511 9.5 152.6-118.0 66.8 -25.0 -3.0 5.9 47 1203 H L H > + 0 0 3 -2,-0.4 4,-1.8 1,-0.2 5,-0.2 0.754 64.2 62.7 -73.7 -30.2 -23.0 -2.4 2.8 48 1204 H E H > S+ 0 0 29 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.927 110.3 42.8 -58.5 -42.3 -19.6 -3.6 3.9 49 1205 H K H > S+ 0 0 43 -3,-0.3 4,-2.1 1,-0.2 5,-0.2 0.872 109.2 57.5 -74.5 -34.2 -21.1 -7.1 4.3 50 1206 H L H X S+ 0 0 2 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.840 110.6 45.5 -60.7 -33.4 -23.0 -6.7 1.0 51 1207 H D H X S+ 0 0 14 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.819 109.4 51.4 -84.7 -31.3 -19.6 -6.2 -0.7 52 1208 H L H X S+ 0 0 63 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.889 114.4 45.3 -73.5 -33.3 -17.7 -8.9 0.9 53 1209 H V H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.936 113.9 47.3 -73.7 -47.5 -20.4 -11.4 -0.0 54 1210 H I H X S+ 0 0 3 -4,-1.9 4,-1.1 -5,-0.2 -2,-0.2 0.900 116.4 45.1 -61.1 -39.8 -20.7 -10.1 -3.6 55 1211 H K H X S+ 0 0 69 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.896 113.2 49.5 -71.1 -40.8 -17.0 -10.2 -4.0 56 1212 H Y H X S+ 0 0 16 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.889 109.9 51.1 -65.1 -42.4 -16.6 -13.6 -2.4 57 1213 H M H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 5,-0.3 0.771 106.8 55.5 -65.8 -26.6 -19.3 -15.1 -4.6 58 1214 H K H X S+ 0 0 70 -4,-1.1 4,-2.7 -5,-0.2 5,-0.4 0.973 109.7 46.5 -66.6 -51.7 -17.5 -13.6 -7.6 59 1215 H R H X S+ 0 0 149 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.966 119.7 37.9 -52.2 -63.4 -14.3 -15.5 -6.7 60 1216 H L H < S+ 0 0 10 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.762 123.8 39.2 -65.0 -28.7 -16.0 -18.8 -6.0 61 1217 H M H < S+ 0 0 0 -4,-1.7 3,-0.2 -5,-0.2 -1,-0.2 0.811 110.2 54.8 -94.1 -32.7 -18.5 -18.7 -8.9 62 1218 H Q H < S+ 0 0 88 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.1 0.822 94.2 68.3 -70.2 -31.5 -16.5 -17.2 -11.7 63 1219 H Q S < S- 0 0 122 -4,-1.2 2,-0.4 -5,-0.4 -1,-0.2 0.903 109.3-129.1 -58.6 -39.2 -13.8 -19.8 -11.5 64 1220 H S - 0 0 38 -4,-0.4 -1,-0.2 -3,-0.2 5,-0.2 -0.963 42.0-160.1 146.3-112.2 -16.4 -22.1 -12.8 65 1221 H V S >> S- 0 0 49 -2,-0.4 2,-1.0 1,-0.2 3,-0.5 0.811 93.9 -56.8 73.4 56.9 -17.9 -25.5 -11.9 66 1222 H E T 34 S- 0 0 157 1,-0.2 -1,-0.2 -3,-0.1 -42,-0.0 -0.716 87.9 -71.8 74.3-101.0 -19.2 -25.5 -15.5 67 1223 H S T >> S+ 0 0 53 -2,-1.0 3,-1.7 -3,-0.1 4,-1.4 0.338 105.9 99.5-171.6 -15.6 -21.2 -22.3 -15.9 68 1224 H V H X> S+ 0 0 37 -3,-0.5 4,-2.0 1,-0.3 3,-0.8 0.949 92.4 50.7 -51.4 -49.3 -24.5 -22.7 -14.0 69 1225 H W H 3X S+ 0 0 2 -4,-0.5 4,-1.1 1,-0.2 -1,-0.3 0.482 102.8 62.6 -63.8 -8.7 -22.7 -20.7 -11.3 70 1226 H N H <> S+ 0 0 42 -3,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.803 107.8 38.1 -89.3 -31.4 -21.8 -18.1 -13.9 71 1227 H M H S+ 0 0 1 -4,-3.1 4,-3.1 -5,-0.2 5,-1.2 0.907 107.0 57.6 -53.3 -44.4 -29.0 -0.4 -4.7 85 1241 H Q H <5S+ 0 0 79 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.852 112.8 39.6 -57.7 -34.8 -29.9 1.9 -7.5 86 1242 H Q H <5S+ 0 0 162 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.749 122.8 37.8 -84.5 -26.2 -33.2 2.8 -5.9 87 1243 H T H <5S+ 0 0 76 -4,-2.2 -2,-0.2 3,-0.2 -3,-0.2 0.773 135.5 16.5-103.9 -21.2 -32.2 2.9 -2.4 88 1244 H Y T <5S- 0 0 26 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.1 0.543 91.4-125.4-117.9 -14.1 -28.7 4.5 -2.6 89 1245 H G S 0 0 204 0, 0.0 3,-1.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -28.6 -27.6 12.0 28.3 97 11 C F T >> + 0 0 85 1,-0.3 4,-2.0 2,-0.1 3,-0.6 0.369 360.0 110.3 -29.3 -6.6 -24.6 10.4 26.5 98 12 C G H 3> S+ 0 0 21 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.932 78.9 45.3 -43.4 -47.3 -25.6 12.6 23.5 99 13 C Q H <> S+ 0 0 90 -3,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.717 108.1 52.3 -79.8 -21.5 -22.5 14.7 24.2 100 14 C V H <> S+ 0 0 35 -3,-0.6 4,-3.5 2,-0.2 -1,-0.2 0.876 109.3 49.1 -86.7 -36.4 -19.9 12.0 24.7 101 15 C V H X S+ 0 0 3 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.929 112.4 49.7 -63.0 -40.1 -20.7 10.2 21.5 102 16 C A H X S+ 0 0 0 -4,-1.5 4,-2.5 -5,-0.3 -2,-0.2 0.904 111.0 50.9 -60.5 -44.8 -20.5 13.6 19.7 103 17 C D H X S+ 0 0 80 -4,-1.8 4,-2.2 2,-0.2 5,-0.3 0.973 112.0 46.0 -50.1 -59.3 -17.2 14.0 21.5 104 18 C V H X S+ 0 0 8 -4,-3.5 4,-1.8 1,-0.3 -2,-0.2 0.904 114.5 46.9 -60.7 -46.6 -16.0 10.6 20.3 105 19 C L H X S+ 0 0 0 -4,-3.2 4,-3.2 2,-0.2 -1,-0.3 0.810 109.6 52.7 -61.6 -40.3 -17.2 11.1 16.7 106 20 C C H X S+ 0 0 16 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.969 108.1 49.6 -65.9 -49.1 -15.7 14.6 16.4 107 21 C E H X S+ 0 0 89 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.909 116.3 47.0 -49.2 -41.1 -12.2 13.4 17.5 108 22 C F H X S+ 0 0 0 -4,-1.8 4,-2.8 -5,-0.3 -2,-0.2 0.951 108.5 50.2 -67.5 -51.7 -12.7 10.6 14.8 109 23 C L H X S+ 0 0 2 -4,-3.2 4,-3.9 1,-0.2 5,-0.3 0.890 107.6 55.9 -62.7 -36.7 -13.9 12.7 11.9 110 24 C E H X S+ 0 0 47 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.979 110.6 44.9 -56.8 -52.1 -10.9 15.1 12.4 111 25 C V H X S+ 0 0 3 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.964 116.9 45.3 -54.4 -52.9 -8.6 12.1 12.1 112 26 C A H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.871 110.8 51.8 -62.8 -42.4 -10.4 10.7 9.1 113 27 C V H X S+ 0 0 9 -4,-3.9 4,-2.3 -5,-0.2 3,-0.2 0.951 111.1 48.1 -56.7 -47.9 -10.8 14.0 7.2 114 28 C H H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.3 3,-0.2 0.954 112.2 49.2 -59.5 -49.8 -7.0 14.7 7.5 115 29 C L H X S+ 0 0 3 -4,-2.3 4,-3.2 1,-0.3 -1,-0.3 0.773 108.6 53.3 -57.7 -36.1 -6.1 11.2 6.3 116 30 C I H X S+ 0 0 1 -4,-1.9 4,-2.8 -3,-0.2 -1,-0.3 0.894 107.2 50.6 -70.9 -40.4 -8.5 11.5 3.4 117 31 C L H <>S+ 0 0 0 -4,-2.3 5,-2.1 -3,-0.2 6,-1.0 0.881 116.2 43.8 -67.3 -33.5 -6.9 14.8 2.2 118 32 C Y H ><5S+ 0 0 72 -4,-2.1 3,-1.3 -5,-0.2 -2,-0.2 0.976 116.6 42.9 -69.6 -56.4 -3.5 13.1 2.5 119 33 C V H 3<5S+ 0 0 16 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.832 118.2 45.6 -65.0 -33.8 -4.5 9.8 0.8 120 34 C R T 3<5S- 0 0 5 -4,-2.8 -1,-0.3 -5,-0.2 104,-0.2 0.445 109.3-127.5 -85.4 -2.6 -6.4 11.5 -1.9 121 35 C E T < 5 + 0 0 124 -3,-1.3 -3,-0.2 -5,-0.2 107,-0.2 0.869 58.9 147.0 60.2 41.5 -3.6 14.0 -2.4 122 36 C V S - 0 0 32 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.179 37.8-113.1 -58.4 143.3 0.9 18.1 -1.0 125 39 C V G > S+ 0 0 107 1,-0.3 3,-1.4 2,-0.1 -7,-0.0 0.739 105.7 72.5 -45.1 -31.2 2.6 15.4 1.0 126 40 C G G 3 S+ 0 0 67 1,-0.3 -1,-0.3 15,-0.0 0, 0.0 0.519 85.5 56.7 -78.5 -13.2 4.8 18.0 2.8 127 41 C I G < S+ 0 0 25 -3,-1.7 15,-2.6 2,-0.0 2,-0.4 0.413 92.4 90.6 -92.8 -0.6 2.3 19.7 5.1 128 42 C F E < -H 141 0B 14 -3,-1.4 2,-0.4 -4,-0.3 13,-0.2 -0.756 60.9-158.9 -98.6 143.6 1.4 16.5 6.7 129 43 C Q E -H 140 0B 124 11,-2.1 11,-1.2 -2,-0.4 9,-0.0 -0.974 27.3-108.4-118.1 135.7 3.1 15.1 9.7 130 44 C K E +H 139 0B 167 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.321 48.1 168.1 -54.8 137.7 3.1 11.3 10.7 131 45 C R E -H 138 0B 111 7,-2.4 7,-3.2 5,-0.1 2,-0.5 -0.951 33.9-124.6-144.1 170.1 1.0 10.6 13.7 132 46 C K E +H 137 0B 136 -2,-0.3 2,-0.3 5,-0.2 3,-0.0 -0.976 32.1 166.5-114.8 124.7 -0.5 7.7 15.7 133 47 C K E > S-H 136 0B 52 3,-2.1 3,-3.1 -2,-0.5 -2,-0.1 -0.996 74.2 -0.8-139.0 144.5 -4.3 7.7 16.3 134 48 C Y T 3 S- 0 0 36 -2,-0.3 -1,-0.1 1,-0.3 77,-0.0 0.831 130.8 -66.3 43.7 34.4 -6.4 4.8 17.6 135 49 C N T 3 S+ 0 0 139 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.753 111.6 122.7 58.9 28.2 -2.9 3.2 17.4 136 50 C V E < S-H 133 0B 10 -3,-3.1 -3,-2.1 0, 0.0 2,-0.5 -0.893 72.2-107.6-114.1 145.5 -2.9 3.5 13.6 137 51 C P E +H 132 0B 91 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.626 55.0 164.7 -64.7 124.2 -0.3 5.3 11.4 138 52 C V E -H 131 0B 4 -7,-3.2 -7,-2.4 -2,-0.5 2,-0.3 -0.873 33.2-127.4-129.5 168.9 -2.1 8.4 10.2 139 53 C Q E -H 130 0B 30 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.925 21.6-175.3-114.3 151.2 -1.2 11.8 8.6 140 54 C M E -H 129 0B 13 -11,-1.2 -11,-2.1 -2,-0.3 -29,-0.1 -0.973 25.8-119.9-145.1 127.5 -2.3 15.2 9.9 141 55 C S E -H 128 0B 2 -2,-0.4 -13,-0.2 -13,-0.2 -27,-0.1 -0.292 15.8-168.5 -57.7 144.3 -1.9 18.6 8.3 142 56 C C + 0 0 73 -15,-2.6 -1,-0.1 5,-0.0 -14,-0.1 0.057 48.6 122.7-119.1 27.7 0.0 21.0 10.4 143 57 C H >> - 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