==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 11-MAR-11 2LAF . COMPND 2 MOLECULE: LIPOPROTEIN 34; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.PARDI,L.WARNER . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 77.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 27.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 2 1.8 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 . 15 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 1 1 1 0 1 0 1 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 1 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 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 1 101 A G 0 0 67 0, 0.0 94,-0.3 0, 0.0 97,-0.1 0.000 360.0 360.0 360.0 -29.0 1.5 0.0 0.4 2 102 A D + 0 0 64 1,-0.2 76,-2.9 92,-0.1 2,-0.4 0.307 360.0 67.2-132.0 1.5 3.1 3.1 -1.1 3 103 A T E -A 77 0A 54 74,-0.2 2,-0.4 2,-0.0 74,-0.2 -0.991 63.3-149.6-134.7 129.5 0.2 4.6 -2.9 4 104 A A E -A 76 0A 5 72,-2.9 72,-2.6 -2,-0.4 2,-0.6 -0.777 9.2-151.6 -96.7 141.8 -3.0 6.2 -1.7 5 105 A S E -A 75 0A 99 -2,-0.4 2,-0.5 70,-0.2 70,-0.2 -0.940 10.0-168.4-117.8 113.1 -6.3 6.0 -3.7 6 106 A L E -A 74 0A 23 68,-2.5 68,-2.7 -2,-0.6 2,-0.5 -0.879 11.9-146.8-104.5 122.9 -8.8 8.8 -3.2 7 107 A L E -A 73 0A 116 -2,-0.5 2,-0.6 66,-0.2 66,-0.2 -0.765 14.0-155.7 -85.8 126.8 -12.3 8.5 -4.6 8 108 A V E > -A 72 0A 0 64,-2.8 64,-1.7 -2,-0.5 3,-0.5 -0.909 7.0-153.8-111.8 118.6 -13.7 11.9 -5.7 9 109 A E G > S+ 0 0 115 -2,-0.6 3,-1.1 1,-0.2 62,-0.1 -0.453 71.2 29.3 -90.1 159.3 -17.5 12.3 -5.8 10 110 A N G 3 S- 0 0 124 1,-0.2 -1,-0.2 -2,-0.1 61,-0.1 0.731 120.8 -80.9 67.8 21.9 -19.6 14.6 -8.0 11 111 A G G X S+ 0 0 26 -3,-0.5 3,-0.8 1,-0.1 -1,-0.2 0.839 88.2 145.6 56.5 35.5 -16.9 14.5 -10.7 12 112 A R T X> + 0 0 55 -3,-1.1 4,-1.7 1,-0.2 3,-1.5 0.529 42.2 91.7 -83.8 -6.2 -14.9 17.1 -8.7 13 113 A G H 3> S+ 0 0 0 1,-0.3 4,-1.3 -5,-0.2 -1,-0.2 0.795 81.3 58.5 -59.5 -29.0 -11.6 15.6 -9.8 14 114 A N H <4 S+ 0 0 89 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.733 117.3 32.3 -72.8 -22.8 -11.6 18.0 -12.7 15 115 A T H <> S+ 0 0 70 -3,-1.5 4,-0.6 -4,-0.2 -2,-0.2 0.498 109.9 69.2-107.0 -10.2 -11.8 20.9 -10.3 16 116 A L H >X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 3,-0.6 0.892 87.3 63.0 -76.2 -41.5 -9.8 19.2 -7.5 17 117 A W H 3X S+ 0 0 9 -4,-1.3 4,-2.0 1,-0.3 -1,-0.2 0.908 104.7 45.1 -54.7 -50.9 -6.4 19.2 -9.1 18 118 A P H 3> S+ 0 0 45 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.755 112.8 53.3 -67.3 -24.3 -6.0 23.0 -9.4 19 119 A Q H S+ 0 0 0 -4,-2.5 5,-3.0 1,-0.2 3,-0.2 0.921 111.8 44.7 -57.2 -46.4 0.0 22.9 -1.6 25 125 A Q H ><5S+ 0 0 119 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.840 109.3 57.1 -65.8 -34.3 1.2 26.5 -2.2 26 126 A A H 3<5S+ 0 0 73 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.792 107.0 48.7 -66.0 -28.5 -0.9 27.5 0.8 27 127 A K T 3<5S- 0 0 123 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.304 119.7-112.2 -93.3 7.6 1.0 25.1 2.9 28 128 A N T < 5 + 0 0 148 -3,-1.3 2,-0.6 1,-0.2 -3,-0.2 0.849 66.0 151.7 64.9 35.2 4.3 26.4 1.6 29 129 A Y < - 0 0 41 -5,-3.0 -1,-0.2 -6,-0.2 2,-0.2 -0.888 42.8-129.6-102.2 120.4 5.0 23.1 -0.3 30 130 A T - 0 0 90 -2,-0.6 14,-3.1 15,-0.3 2,-0.5 -0.440 14.1-151.2 -71.3 133.7 7.1 23.5 -3.4 31 131 A I E -B 43 0A 38 12,-0.3 12,-0.3 -2,-0.2 3,-0.1 -0.929 7.2-167.8-106.2 129.8 5.9 21.9 -6.6 32 132 A T E S+ 0 0 71 10,-2.1 2,-0.3 -2,-0.5 11,-0.2 0.790 70.9 1.2 -90.7 -31.1 8.6 20.8 -9.0 33 133 A Q E -B 42 0A 121 9,-1.6 9,-2.6 2,-0.0 2,-0.3 -0.984 61.5-174.2-155.1 150.8 6.3 20.1 -12.1 34 134 A R E -B 41 0A 161 -2,-0.3 2,-0.3 7,-0.2 7,-0.3 -0.993 9.4-167.2-145.6 150.8 2.7 20.4 -13.0 35 135 A D E > -B 40 0A 81 5,-2.1 5,-2.1 -2,-0.3 4,-0.5 -0.820 3.5-177.0-143.1 100.4 0.4 19.5 -15.9 36 136 A D T > 5S+ 0 0 111 -2,-0.3 3,-0.8 3,-0.2 -1,-0.1 0.917 87.2 52.3 -61.9 -45.8 -3.1 20.9 -16.1 37 137 A A T 3 5S+ 0 0 95 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.888 120.3 33.7 -60.2 -41.5 -4.0 19.1 -19.3 38 138 A G T 3 5S- 0 0 37 2,-0.2 27,-0.3 28,-0.0 -1,-0.3 0.363 104.3-132.1 -94.5 3.4 -2.9 15.8 -17.8 39 139 A Q T < 5 + 0 0 35 -3,-0.8 26,-2.7 -4,-0.5 2,-0.4 0.904 63.6 128.3 44.3 51.8 -4.0 16.8 -14.3 40 140 A T E < +BC 35 64A 34 -5,-2.1 -5,-2.1 24,-0.2 2,-0.3 -0.998 29.9 167.5-139.8 140.4 -0.7 15.6 -12.9 41 141 A L E -BC 34 63A 0 22,-2.5 22,-2.5 -2,-0.4 2,-0.4 -0.974 21.6-144.7-146.1 159.3 1.9 17.1 -10.7 42 142 A T E -BC 33 62A 15 -9,-2.6 -10,-2.1 -2,-0.3 -9,-1.6 -0.997 18.5-148.5-129.9 132.4 5.0 16.2 -8.7 43 143 A T E -B 31 0A 0 18,-2.8 -12,-0.3 -2,-0.4 18,-0.2 -0.499 10.9-123.7 -95.7 161.2 6.0 17.8 -5.4 44 144 A D - 0 0 46 -14,-3.1 17,-0.2 1,-0.2 -1,-0.1 -0.333 65.8 -39.5 -86.3 179.9 9.3 18.5 -3.8 45 145 A W - 0 0 118 15,-0.1 2,-0.5 -2,-0.1 -15,-0.3 -0.166 65.9-154.8 -42.6 116.0 10.4 17.4 -0.3 46 146 A V - 0 0 1 13,-2.8 2,-0.6 -3,-0.1 -1,-0.1 -0.892 4.5-157.4-103.7 123.5 7.3 17.7 1.9 47 147 A Q - 0 0 103 -2,-0.5 2,-0.2 11,-0.1 11,-0.1 -0.882 10.5-160.9-101.1 120.9 7.8 18.2 5.6 48 148 A W - 0 0 15 -2,-0.6 9,-0.3 1,-0.0 2,-0.2 -0.482 10.8-145.8 -93.3 167.5 4.8 17.2 7.8 49 149 A N + 0 0 147 -2,-0.2 2,-0.1 7,-0.1 7,-0.0 -0.616 24.7 170.8-137.5 76.2 4.1 18.3 11.4 50 150 A R > - 0 0 69 -2,-0.2 3,-1.5 1,-0.1 -2,-0.0 -0.448 44.7-116.1 -79.1 159.1 2.4 15.6 13.4 51 151 A L T 3 S+ 0 0 189 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 0.793 119.9 40.6 -66.1 -28.5 1.9 15.9 17.2 52 152 A D T 3 S+ 0 0 129 2,-0.0 2,-0.7 0, 0.0 -1,-0.3 0.115 93.2 107.7-104.8 19.0 4.2 12.8 17.7 53 153 A E < + 0 0 30 -3,-1.5 4,-0.1 1,-0.2 3,-0.0 -0.872 25.5 150.2-105.1 110.3 6.6 13.9 15.0 54 154 A D + 0 0 158 -2,-0.7 2,-0.2 2,-0.1 -1,-0.2 0.744 53.9 76.0-104.4 -35.1 10.0 15.2 16.3 55 155 A E S S- 0 0 99 1,-0.1 2,-0.5 28,-0.0 0, 0.0 -0.545 90.1-104.5 -84.7 145.2 12.3 14.2 13.5 56 156 A Q - 0 0 124 -2,-0.2 28,-3.0 27,-0.1 29,-0.4 -0.544 37.6-154.5 -70.8 119.3 12.4 16.2 10.2 57 157 A Y E +E 83 0B 1 -2,-0.5 2,-0.3 -9,-0.3 26,-0.2 -0.751 15.9 175.8 -96.0 141.9 10.7 14.2 7.4 58 158 A R E +E 82 0B 83 24,-2.3 24,-2.4 -2,-0.3 2,-0.2 -0.970 18.3 110.7-141.3 159.8 11.4 14.6 3.7 59 159 A G - 0 0 0 -2,-0.3 -13,-2.8 22,-0.2 2,-0.2 -0.692 49.6 -99.7 145.8 157.4 10.3 13.0 0.5 60 160 A R - 0 0 92 -15,-0.2 19,-2.8 -2,-0.2 20,-0.9 -0.611 20.6-147.9-110.0 160.8 8.3 13.7 -2.6 61 161 A Y E - D 0 78A 0 17,-0.2 -18,-2.8 -2,-0.2 2,-0.6 -0.987 3.7-151.3-130.0 138.5 4.7 12.9 -3.8 62 162 A Q E -CD 42 77A 76 15,-2.5 15,-2.5 -2,-0.4 2,-0.6 -0.943 15.7-169.4-107.6 119.8 3.3 12.3 -7.3 63 163 A I E +CD 41 76A 1 -22,-2.5 -22,-2.5 -2,-0.6 2,-0.4 -0.930 10.7 169.2-115.9 117.1 -0.3 13.3 -7.7 64 164 A S E -CD 40 75A 35 11,-2.4 11,-3.0 -2,-0.6 2,-0.4 -0.989 23.0-144.3-133.5 127.8 -2.3 12.2 -10.8 65 165 A V E - D 0 74A 10 -26,-2.7 9,-0.2 -2,-0.4 -2,-0.0 -0.767 18.8-173.8 -95.4 131.3 -6.0 12.5 -11.4 66 166 A K E - D 0 73A 125 7,-2.8 7,-2.3 -2,-0.4 2,-0.1 -0.984 24.1-119.5-129.9 132.7 -7.7 9.7 -13.4 67 167 A P E - D 0 72A 81 0, 0.0 5,-0.2 0, 0.0 2,-0.2 -0.382 20.8-166.5 -68.3 144.1 -11.3 9.5 -14.7 68 168 A Q E > - D 0 71A 95 3,-3.3 3,-1.8 -2,-0.1 2,-0.9 -0.609 53.0 -77.6-134.9 73.8 -13.4 6.6 -13.4 69 169 A G T 3 S- 0 0 77 1,-0.3 -1,-0.1 -2,-0.2 3,-0.0 -0.610 114.6 -10.6 74.4-105.2 -16.5 6.3 -15.5 70 170 A Y T 3 S+ 0 0 221 -2,-0.9 -1,-0.3 -3,-0.1 2,-0.2 0.436 135.9 54.1-105.1 -4.5 -18.8 9.1 -14.3 71 171 A Q E < S- D 0 68A 69 -3,-1.8 -3,-3.3 -61,-0.1 2,-0.3 -0.649 77.9-120.5-120.0 179.6 -16.6 9.9 -11.2 72 172 A Q E -AD 8 67A 18 -64,-1.7 -64,-2.8 -5,-0.2 2,-0.3 -0.865 15.7-161.7-122.5 155.4 -13.0 10.8 -10.6 73 173 A A E -AD 7 66A 13 -7,-2.3 -7,-2.8 -2,-0.3 2,-0.5 -0.968 9.9-143.2-133.0 153.8 -10.1 9.3 -8.7 74 174 A V E -AD 6 65A 0 -68,-2.7 -68,-2.5 -2,-0.3 2,-0.6 -0.968 7.9-154.4-119.8 122.8 -6.8 10.6 -7.4 75 175 A T E -AD 5 64A 60 -11,-3.0 -11,-2.4 -2,-0.5 2,-0.6 -0.848 10.7-173.5 -96.1 120.3 -3.6 8.6 -7.3 76 176 A V E -AD 4 63A 0 -72,-2.6 -72,-2.9 -2,-0.6 2,-0.5 -0.894 5.1-171.5-118.4 102.3 -1.1 9.7 -4.7 77 177 A K E -AD 3 62A 93 -15,-2.5 -15,-2.5 -2,-0.6 2,-0.6 -0.792 21.1-132.5 -99.6 129.9 2.2 7.9 -4.9 78 178 A L E - D 0 61A 6 -76,-2.9 -17,-0.2 -2,-0.5 3,-0.1 -0.700 21.5-176.4 -79.2 120.8 4.9 8.2 -2.2 79 179 A L + 0 0 72 -19,-2.8 2,-0.3 -2,-0.6 -18,-0.2 0.756 65.0 3.9 -92.3 -28.1 8.2 8.8 -4.0 80 180 A N - 0 0 51 -20,-0.9 2,-0.4 14,-0.1 -1,-0.3 -0.977 51.8-161.6-160.1 142.9 10.5 8.9 -1.0 81 181 A L + 0 0 5 -2,-0.3 7,-2.5 -3,-0.1 2,-0.5 -0.860 22.5 160.8-132.7 99.9 10.4 8.4 2.7 82 182 A E E -EF 58 87B 30 -24,-2.4 -24,-2.3 -2,-0.4 2,-0.7 -0.965 20.0-165.7-123.1 117.7 13.3 9.8 4.8 83 183 A Q E S-E 57 0B 61 3,-2.2 3,-0.5 -2,-0.5 -26,-0.2 -0.890 86.9 -20.3 -99.0 109.9 13.1 10.4 8.5 84 184 A A S S- 0 0 56 -28,-3.0 -1,-0.2 -2,-0.7 -27,-0.1 0.846 132.1 -48.8 58.4 34.9 16.1 12.6 9.5 85 185 A G S S+ 0 0 32 -29,-0.4 -1,-0.2 1,-0.2 -28,-0.1 0.655 113.4 126.3 82.3 16.9 17.8 11.4 6.3 86 186 A K - 0 0 134 -3,-0.5 -3,-2.2 2,-0.0 -1,-0.2 -0.901 59.1-133.2-115.1 105.7 17.0 7.8 7.1 87 187 A P B -F 82 0B 102 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.304 18.8-155.7 -54.9 128.8 15.2 5.9 4.3 88 188 A V - 0 0 36 -7,-2.5 -7,-0.0 1,-0.1 6,-0.0 -0.948 17.2-178.1-114.3 117.2 12.3 3.9 5.8 89 189 A A + 0 0 96 -2,-0.5 2,-0.2 4,-0.1 -1,-0.1 0.480 41.4 128.1 -91.1 -4.1 11.1 0.9 3.8 90 190 A D > - 0 0 82 1,-0.2 4,-2.2 2,-0.1 5,-0.1 -0.366 51.5-152.8 -57.9 117.9 8.3 0.1 6.2 91 191 A A H > S+ 0 0 56 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.845 93.3 56.1 -64.6 -35.0 5.2 -0.2 4.1 92 192 A A H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.935 109.1 45.5 -62.8 -48.3 3.0 0.8 6.9 93 193 A S H > S+ 0 0 25 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.912 112.3 52.3 -57.9 -44.4 4.9 4.1 7.4 94 194 A M H X S+ 0 0 40 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.898 109.5 48.7 -62.8 -42.3 4.8 4.7 3.6 95 195 A Q H X S+ 0 0 111 -4,-2.6 4,-1.7 -94,-0.3 -1,-0.2 0.912 109.3 53.4 -59.6 -44.3 1.1 4.2 3.5 96 196 A R H X S+ 0 0 155 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.870 112.8 43.2 -61.8 -38.4 0.6 6.6 6.4 97 197 A Y H X S+ 0 0 13 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.842 110.4 55.5 -75.0 -35.3 2.6 9.3 4.6 98 198 A S H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -94,-0.2 0.765 112.5 43.2 -69.7 -25.6 0.9 8.6 1.3 99 199 A T H X S+ 0 0 40 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.630 101.4 69.0 -92.5 -18.2 -2.5 9.2 3.0 100 200 A E H X S+ 0 0 41 -4,-0.8 4,-0.9 -5,-0.2 -2,-0.2 0.855 105.5 42.0 -64.3 -36.5 -1.1 12.2 4.9 101 201 A M H X S+ 0 0 0 -4,-1.2 4,-2.1 2,-0.2 3,-0.3 0.873 110.1 57.1 -73.4 -40.9 -1.0 13.9 1.5 102 202 A M H X S+ 0 0 35 -4,-0.9 4,-2.6 1,-0.2 -2,-0.2 0.847 102.0 57.2 -57.1 -35.3 -4.3 12.5 0.5 103 203 A N H X S+ 0 0 85 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.875 106.3 48.4 -64.5 -38.5 -5.7 14.2 3.6 104 204 A V H X S+ 0 0 20 -4,-0.9 4,-1.2 -3,-0.3 -2,-0.2 0.867 111.9 50.0 -67.7 -37.9 -4.5 17.5 2.4 105 205 A I H X S+ 0 0 1 -4,-2.1 4,-1.7 1,-0.2 3,-0.3 0.900 108.4 51.9 -64.8 -42.4 -6.1 16.8 -1.0 106 206 A S H X S+ 0 0 32 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.767 102.5 60.9 -69.0 -25.7 -9.4 15.9 0.6 107 207 A A H X S+ 0 0 45 -4,-1.2 4,-1.0 2,-0.2 -1,-0.2 0.885 107.8 43.6 -64.0 -40.4 -9.3 19.2 2.5 108 208 A G H X S+ 0 0 0 -4,-1.2 4,-1.6 -3,-0.3 -2,-0.2 0.795 109.6 57.8 -73.9 -30.0 -9.3 20.9 -0.9 109 209 A L H < S+ 0 0 12 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.877 103.2 52.6 -66.4 -39.0 -12.0 18.6 -2.1 110 210 A D H < S+ 0 0 126 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.847 108.9 50.7 -62.8 -35.0 -14.2 19.6 0.8 111 211 A K H < 0 0 163 -4,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 0.822 360.0 360.0 -71.4 -32.4 -13.7 23.2 -0.3 112 212 A S < 0 0 56 -4,-1.6 -2,-0.2 -5,-0.1 -3,-0.1 0.968 360.0 360.0 -79.1 360.0 -14.6 22.3 -3.9