==== 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 VIRAL PROTEIN 13-APR-11 2YGB . COMPND 2 MOLECULE: RIFAMPICIN RESISTANCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VACCINIA VIRUS WESTERN RESERVE; . AUTHOR M.W.BAHAR,S.C.GRAHAM,D.I.STUART,J.M.GRIMES . 1600 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 67216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1028 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 496 31.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 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 . 165 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 149 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.6 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 12 0 3 3 3 0 3 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 0 0 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 PARALLEL BRIDGES PER LADDER . 9 15 10 15 5 9 9 3 0 9 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 3 6 9 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 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 15 A S 0 0 174 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.0 27.9 58.7 47.3 2 16 A I - 0 0 93 1,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.535 360.0-130.5 -79.5 133.3 24.8 59.9 45.3 3 17 A K - 0 0 199 -2,-0.2 2,-0.4 2,-0.0 1080,-0.4 -0.738 30.3-168.1 -82.2 119.4 21.2 59.2 46.6 4 18 A R - 0 0 104 -2,-0.5 2,-0.3 1078,-0.1 1081,-0.1 -0.964 18.9-130.2-120.6 135.0 19.1 57.6 43.7 5 19 A S B -a 1084 0A 40 1078,-2.7 1080,-1.0 -2,-0.4 2,-0.4 -0.652 33.6-111.3 -80.1 130.8 15.4 57.1 43.4 6 20 A N + 0 0 38 -2,-0.3 -1,-0.1 1078,-0.2 1271,-0.0 -0.504 40.9 169.0 -67.9 118.7 14.4 53.5 42.4 7 21 A V S S+ 0 0 0 -2,-0.4 -1,-0.2 1215,-0.1 3,-0.1 0.350 74.5 53.0-111.5 1.4 12.9 53.7 38.9 8 22 A F S S+ 0 0 0 1,-0.2 2,-0.3 1270,-0.1 1272,-0.2 0.569 110.5 34.7-115.4 -14.3 12.9 49.9 38.4 9 23 A A - 0 0 5 1270,-0.1 2,-0.3 1215,-0.1 -1,-0.2 -0.967 58.6-167.5-142.1 155.6 11.1 48.6 41.5 10 24 A V - 0 0 27 -2,-0.3 2,-1.0 1271,-0.2 1270,-0.1 -0.993 29.8-120.7-141.6 141.3 8.2 49.7 43.7 11 25 A D - 0 0 111 -2,-0.3 2,-0.5 1269,-0.1 1271,-0.1 -0.795 39.2-130.8 -83.1 101.6 6.9 48.6 47.1 12 26 A S - 0 0 30 -2,-1.0 1530,-0.3 1269,-0.4 1529,-0.1 -0.490 23.2-138.1 -60.8 107.3 3.4 47.6 46.1 13 27 A Q B -b 1542 0B 88 1528,-2.5 1530,-2.8 -2,-0.5 525,-0.1 -0.400 10.4-121.5 -68.0 144.9 1.1 49.4 48.7 14 28 A I - 0 0 65 523,-0.3 525,-2.8 1528,-0.2 3,-0.1 -0.815 34.5-147.8 -89.1 120.2 -1.8 47.5 50.1 15 29 A P B -c 539 0C 7 0, 0.0 525,-0.2 0, 0.0 3,-0.1 -0.292 31.4 -68.8 -82.1 175.0 -5.0 49.5 49.4 16 30 A T - 0 0 11 523,-1.0 2,-0.6 1,-0.1 191,-0.1 -0.236 59.4-104.9 -51.7 139.6 -8.2 50.0 51.3 17 31 A L E +D 206 0D 83 189,-0.5 189,-2.9 -3,-0.1 2,-0.3 -0.686 62.8 146.8 -77.8 118.0 -10.2 46.7 51.3 18 32 A Y E -D 205 0D 10 -2,-0.6 187,-0.2 187,-0.2 1528,-0.2 -0.962 39.5-148.4-146.1 165.8 -13.1 47.2 48.8 19 33 A M E -D 204 0D 45 185,-1.8 185,-2.5 -2,-0.3 2,-0.1 -0.969 18.7-144.4-137.6 116.0 -15.3 45.4 46.3 20 34 A P E -D 203 0D 4 0, 0.0 2,-0.3 0, 0.0 183,-0.2 -0.438 18.7-176.1 -78.9 160.1 -16.8 47.2 43.2 21 35 A Q E -D 202 0D 91 181,-1.6 181,-3.1 -2,-0.1 2,-0.6 -0.955 26.4-130.7-155.0 133.9 -20.2 46.4 41.9 22 36 A Y E -D 201 0D 16 -2,-0.3 2,-0.4 179,-0.2 179,-0.2 -0.809 32.6-168.3 -85.8 121.1 -22.2 47.5 38.8 23 37 A I E -D 200 0D 29 177,-2.7 177,-2.0 -2,-0.6 2,-0.4 -0.960 9.3-166.9-117.1 135.6 -25.7 48.5 40.1 24 38 A S E -D 199 0D 46 -2,-0.4 2,-0.4 175,-0.2 175,-0.3 -0.950 8.4-171.8-118.3 135.4 -28.8 49.2 37.9 25 39 A L E -D 198 0D 46 173,-2.8 173,-2.4 -2,-0.4 2,-0.2 -0.995 19.4-142.1-131.5 139.6 -31.9 50.9 39.1 26 40 A S E -D 197 0D 94 -2,-0.4 171,-0.2 171,-0.2 2,-0.1 -0.601 32.2-150.3 -87.1 148.6 -35.4 51.6 37.8 27 41 A G - 0 0 35 169,-0.7 2,-0.5 -2,-0.2 15,-0.2 -0.177 17.9 -92.3-105.7-158.9 -36.8 54.9 38.8 28 42 A V E -H 41 0E 80 13,-1.0 13,-1.4 -2,-0.1 2,-0.4 -0.998 36.9-147.0-120.7 119.1 -40.0 56.8 39.5 29 43 A M E +H 40 0E 64 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.753 19.6 178.2 -92.6 138.1 -41.4 58.5 36.5 30 44 A T E -H 39 0E 52 9,-1.9 9,-2.4 -2,-0.4 2,-0.4 -0.992 26.6-162.4-143.2 131.3 -43.4 61.8 37.0 31 45 A N E +H 38 0E 85 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.545 52.9 125.0-109.4 59.0 -45.0 64.2 34.5 32 46 A D + 0 0 128 5,-0.5 3,-0.1 -2,-0.4 -1,-0.0 -0.827 36.4 95.4-125.8 87.6 -45.2 67.1 37.1 33 47 A G S > S- 0 0 31 -2,-0.4 3,-0.5 1,-0.0 -2,-0.0 -0.640 90.8 -68.7-146.1-158.4 -43.5 70.2 35.6 34 48 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.991 135.8 20.7 -69.4 -57.1 -44.7 73.4 33.7 35 49 A D T 3 S- 0 0 157 -3,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.208 130.3 -85.8-100.2 32.3 -45.7 71.6 30.4 36 50 A N < - 0 0 100 -3,-0.5 2,-0.2 1,-0.2 -4,-0.1 0.953 66.6-166.5 53.2 57.4 -46.0 68.3 32.3 37 51 A Q - 0 0 64 1,-0.1 -5,-0.5 -6,-0.1 2,-0.3 -0.487 21.7-105.9 -75.4 142.2 -42.2 67.6 31.8 38 52 A A E -H 31 0E 10 132,-0.2 132,-2.9 -7,-0.2 2,-0.4 -0.518 36.2-175.2 -74.7 129.5 -40.9 64.2 32.5 39 53 A I E -HI 30 169E 35 -9,-2.4 -9,-1.9 -2,-0.3 2,-0.4 -1.000 8.4-160.3-130.1 127.1 -38.8 63.7 35.7 40 54 A A E -HI 29 168E 1 128,-3.0 128,-2.4 -2,-0.4 2,-0.4 -0.886 8.7-159.9-105.5 136.2 -37.0 60.4 36.7 41 55 A S E -HI 28 167E 31 -13,-1.4 -13,-1.0 -2,-0.4 2,-0.4 -0.983 8.2-174.3-127.6 124.1 -36.1 59.8 40.3 42 56 A F E - I 0 166E 1 124,-2.9 124,-2.7 -2,-0.4 2,-0.5 -0.972 7.9-159.6-119.1 125.9 -33.4 57.4 41.5 43 57 A E E - I 0 165E 103 -2,-0.4 2,-0.5 122,-0.2 122,-0.2 -0.940 7.6-170.8-112.1 120.2 -32.8 56.7 45.3 44 58 A I E + I 0 164E 6 120,-3.6 120,-3.1 -2,-0.5 2,-0.3 -0.944 25.3 130.9-115.5 122.9 -29.5 55.2 46.4 45 59 A R + 0 0 150 -2,-0.5 2,-0.3 118,-0.2 118,-0.1 -0.889 19.0 141.4-165.9 132.1 -28.8 54.0 50.0 46 60 A D > - 0 0 92 3,-0.4 3,-1.2 -2,-0.3 113,-0.1 -0.909 53.8-119.8-171.5 150.8 -27.3 50.7 51.1 47 61 A Q T 3 S+ 0 0 159 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.897 116.9 46.0 -57.9 -42.7 -25.0 49.1 53.7 48 62 A Y T 3 S+ 0 0 119 156,-0.1 2,-0.5 -3,-0.1 -1,-0.2 0.122 95.7 80.2 -98.3 20.5 -22.7 47.8 50.9 49 63 A I < + 0 0 13 -3,-1.2 -3,-0.4 1,-0.1 155,-0.2 -0.965 44.2 151.6-123.3 100.8 -22.6 51.1 48.9 50 64 A T S S+ 0 0 31 153,-3.0 109,-2.1 -2,-0.5 110,-0.7 0.661 71.1 7.6-101.1 -27.4 -20.0 53.3 50.7 51 65 A A E -EF 158 203D 1 152,-1.1 152,-3.1 107,-0.3 -1,-0.4 -0.959 66.2-172.4-150.6 157.1 -19.0 55.2 47.6 52 66 A L E +EF 157 202D 3 105,-1.8 105,-2.2 -2,-0.3 2,-0.2 -0.988 11.7 151.5-153.6 157.5 -20.1 55.5 44.0 53 67 A N E + F 0 201D 0 148,-1.5 148,-2.4 -2,-0.3 96,-0.1 -0.888 44.0 68.1-164.8-174.2 -19.1 57.1 40.6 54 68 A H E - 0 0 16 -2,-0.2 2,-0.4 146,-0.2 -1,-0.2 0.929 61.7-159.6 49.0 70.2 -19.5 56.6 36.8 55 69 A L E -G 144 0D 1 89,-0.7 89,-2.3 145,-0.2 2,-0.4 -0.616 11.4-176.1 -77.0 125.7 -23.2 57.2 36.3 56 70 A V E -GF 143 199D 1 143,-2.7 143,-2.8 -2,-0.4 2,-0.5 -0.993 8.6-160.7-126.3 120.4 -24.7 55.8 33.1 57 71 A L E -GF 142 198D 0 85,-2.9 85,-3.5 -2,-0.4 2,-0.3 -0.901 9.5-159.0-100.8 124.2 -28.4 56.5 32.2 58 72 A S E -GF 141 197D 10 139,-2.8 139,-1.6 -2,-0.5 2,-0.4 -0.818 2.9-159.4-103.9 145.1 -29.9 54.1 29.7 59 73 A L E -GF 140 196D 4 81,-2.4 81,-2.1 -2,-0.3 2,-0.7 -0.992 12.6-141.1-130.4 133.5 -33.0 54.8 27.6 60 74 A E E -G 139 0D 91 135,-1.7 135,-0.5 -2,-0.4 79,-0.2 -0.828 19.0-157.9 -90.4 112.0 -35.4 52.5 25.8 61 75 A L E -G 138 0D 9 77,-3.7 77,-1.6 -2,-0.7 3,-0.1 -0.784 17.6-127.7 -92.6 132.7 -36.4 54.0 22.5 62 76 A P - 0 0 45 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.298 25.2 -90.8 -78.3 169.8 -39.7 52.6 21.1 63 77 A E - 0 0 82 74,-0.1 2,-0.6 -2,-0.0 73,-0.2 -0.622 40.4-144.3 -74.0 128.9 -40.6 51.1 17.7 64 78 A V E +L 135 0F 3 71,-2.4 70,-3.1 -2,-0.3 71,-1.5 -0.910 25.3 178.1-103.3 120.1 -41.8 54.0 15.4 65 79 A K E +L 133 0F 101 -2,-0.6 2,-0.2 68,-0.3 68,-0.2 -0.870 27.4 47.7-122.1 158.4 -44.6 52.9 13.0 66 80 A G S S- 0 0 12 66,-2.3 63,-0.3 63,-0.3 2,-0.2 -0.724 81.6 -37.9 117.4-165.2 -46.7 54.6 10.4 67 81 A M S S+ 0 0 100 -2,-0.2 117,-0.5 115,-0.2 61,-0.2 -0.668 84.5 47.4 -99.3 153.7 -46.3 56.9 7.3 68 82 A G E S-M 127 0G 5 59,-1.8 59,-2.1 -2,-0.2 2,-0.4 -0.411 85.4 -56.2 111.6 175.2 -43.9 59.8 6.9 69 83 A R E +M 126 0G 61 57,-0.2 111,-1.5 -2,-0.1 2,-0.3 -0.782 55.8 164.6 -94.1 133.4 -40.2 60.8 7.4 70 84 A F E +MN 125 179G 0 55,-2.2 55,-2.4 -2,-0.4 2,-0.3 -0.977 5.3 155.9-152.2 140.9 -38.7 60.4 10.9 71 85 A G E - N 0 178G 0 107,-2.1 107,-3.4 -2,-0.3 2,-0.3 -0.967 36.2-113.4-157.2 157.5 -35.2 60.3 12.3 72 86 A Y E - N 0 177G 1 49,-2.5 105,-0.2 -2,-0.3 3,-0.1 -0.769 36.5-107.6 -95.3 148.1 -33.5 61.0 15.7 73 87 A V > - 0 0 0 103,-2.5 3,-0.8 -2,-0.3 6,-0.1 -0.273 50.7 -86.2 -62.2 154.5 -31.1 63.9 16.2 74 88 A P T 3 S+ 0 0 3 0, 0.0 43,-0.2 0, 0.0 5,-0.1 -0.434 117.0 16.5 -64.2 143.1 -27.3 62.8 16.5 75 89 A Y T >> S+ 0 0 47 41,-1.8 4,-1.8 37,-0.1 3,-1.0 0.895 79.5 176.0 59.4 45.9 -26.4 61.8 20.2 76 90 A V H <> + 0 0 2 40,-1.0 4,-1.1 -3,-0.8 40,-0.2 0.825 68.2 63.4 -49.0 -42.5 -30.1 61.6 21.0 77 91 A G H 34 S+ 0 0 1 38,-3.0 3,-0.3 1,-0.2 -1,-0.2 0.854 108.3 39.4 -53.4 -45.9 -29.4 60.3 24.6 78 92 A Y H X4 S+ 0 0 1 -3,-1.0 3,-1.6 1,-0.2 -1,-0.2 0.904 111.6 59.3 -71.2 -41.3 -27.7 63.6 25.6 79 93 A K H 3< S+ 0 0 5 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.619 100.5 55.4 -66.4 -15.1 -30.2 65.7 23.7 80 94 A C T 3< S+ 0 0 3 -4,-1.1 91,-2.6 -3,-0.3 2,-0.5 0.550 87.4 93.5 -97.7 -3.0 -33.1 64.4 25.7 81 95 A I E < +J 170 0E 1 -3,-1.6 89,-0.2 -4,-0.2 3,-0.1 -0.765 42.8 171.9 -91.0 124.8 -31.6 65.4 29.1 82 96 A N E - 0 0 50 87,-3.1 16,-2.8 -2,-0.5 17,-0.3 0.810 67.8 -9.2 -95.7 -44.0 -32.7 68.8 30.3 83 97 A H E -JK 169 97E 36 86,-1.5 86,-2.9 14,-0.3 -1,-0.4 -0.980 53.4-160.8-157.1 150.8 -31.2 68.7 33.9 84 98 A V E -JK 168 96E 0 12,-2.4 12,-2.6 -2,-0.3 2,-0.3 -0.993 13.2-178.3-134.0 135.0 -29.4 66.3 36.3 85 99 A S E -JK 167 95E 14 82,-1.8 82,-2.4 -2,-0.3 2,-0.5 -1.000 15.9-159.5-138.1 138.3 -29.1 66.8 40.1 86 100 A I E +JK 166 94E 3 8,-3.5 7,-3.1 -2,-0.3 8,-1.8 -0.979 29.7 168.6-111.8 120.6 -27.4 64.7 42.8 87 101 A S E -JK 165 92E 20 78,-2.4 78,-3.1 -2,-0.5 5,-0.3 -0.934 20.7-167.4-137.3 159.3 -28.8 65.5 46.3 88 102 A S E > - K 0 91E 15 3,-3.0 3,-1.7 -2,-0.3 76,-0.1 -0.584 53.7 -74.8-124.4-171.3 -28.8 64.3 49.9 89 103 A C T 3 S+ 0 0 101 1,-0.3 3,-0.1 74,-0.2 439,-0.1 0.767 131.8 54.5 -59.6 -30.9 -30.8 65.0 53.1 90 104 A N T 3 S- 0 0 90 437,-0.6 -1,-0.3 1,-0.3 2,-0.2 0.362 121.9-100.3 -86.4 0.4 -28.8 68.3 53.4 91 105 A G E < S-K 88 0E 34 -3,-1.7 -3,-3.0 437,-0.1 -1,-0.3 -0.733 71.6 -3.2 112.8-163.7 -29.8 69.4 49.8 92 106 A V E -K 87 0E 50 -5,-0.3 437,-0.4 -2,-0.2 -5,-0.3 -0.409 43.5-179.2 -68.2 134.7 -28.1 69.4 46.3 93 107 A I E S- 0 0 1 -7,-3.1 2,-0.3 1,-0.4 -6,-0.2 0.743 73.2 -7.6 -99.3 -45.1 -24.4 68.1 46.2 94 108 A W E +K 86 0E 6 -8,-1.8 -8,-3.5 435,-0.0 -1,-0.4 -0.979 64.8 173.6-154.2 147.4 -24.0 68.6 42.4 95 109 A E E -K 85 0E 61 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.982 5.0-172.6-156.4 151.4 -26.2 69.5 39.4 96 110 A I E -K 84 0E 3 -12,-2.6 -12,-2.4 -2,-0.3 2,-0.2 -0.993 26.2-117.5-148.1 147.5 -25.8 70.3 35.7 97 111 A E E >> -K 83 0E 70 -2,-0.3 4,-2.2 -14,-0.2 3,-0.6 -0.584 37.4-113.2 -76.9 146.9 -27.9 71.6 32.7 98 112 A G H 3> S+ 0 0 1 -16,-2.8 4,-2.3 1,-0.2 -16,-0.1 0.878 115.6 49.9 -48.8 -47.9 -28.3 69.1 29.9 99 113 A E H 3> S+ 0 0 5 -17,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.791 109.9 50.7 -65.3 -32.2 -26.3 71.2 27.4 100 114 A E H <> S+ 0 0 13 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.899 109.4 50.0 -75.8 -35.9 -23.4 71.7 29.9 101 115 A L H X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 3,-0.3 0.941 112.7 48.5 -61.3 -46.9 -23.2 67.9 30.5 102 116 A Y H X S+ 0 0 24 -4,-2.3 4,-0.9 1,-0.2 3,-0.4 0.862 108.7 53.4 -57.9 -42.9 -23.1 67.4 26.7 103 117 A N H < S+ 0 0 32 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.818 108.1 50.9 -65.3 -32.3 -20.4 70.1 26.4 104 118 A N H < S+ 0 0 67 -4,-1.6 -1,-0.2 -3,-0.3 3,-0.2 0.728 116.6 39.7 -76.3 -24.0 -18.3 68.2 28.9 105 119 A C H >< S+ 0 0 1 -4,-1.1 3,-2.2 -3,-0.4 7,-0.3 0.458 85.8 99.7-104.2 -2.2 -18.6 64.9 27.0 106 120 A I T 3< S+ 0 0 30 -4,-0.9 -1,-0.1 1,-0.3 -2,-0.1 0.647 83.1 50.8 -59.2 -23.0 -18.3 66.4 23.5 107 121 A N T 3 S+ 0 0 79 -3,-0.2 2,-0.8 -4,-0.2 -1,-0.3 0.353 91.2 87.8 -98.4 3.5 -14.6 65.3 23.3 108 122 A N <> - 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