==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 16-SEP-09 3JV9 . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR, LYSR FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR S.SAINSBURY,J.REN,D.I.STUART,R.J.OWENS,OXFORD PROTEIN PRODUC . 420 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 14.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 27 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 2 0 3 2 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 0 0 2 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 2 0 4 2 0 0 0 2 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 . 2 0 2 0 2 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 90 A E 0 0 199 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 3.7 44.8 -7.8 -24.8 2 91 A G + 0 0 50 1,-0.3 2,-0.4 29,-0.1 28,-0.1 0.289 360.0 146.3 88.5 -8.7 41.2 -8.7 -25.5 3 92 A A - 0 0 20 28,-0.1 2,-0.5 30,-0.1 -1,-0.3 -0.475 38.5-153.1 -72.6 120.7 40.4 -4.9 -25.5 4 93 A F E -a 33 0A 4 28,-2.4 30,-2.1 -2,-0.4 2,-0.8 -0.821 10.8-141.3 -93.4 122.7 37.7 -3.7 -27.8 5 94 A K E +a 34 0A 71 -2,-0.5 48,-2.4 28,-0.2 49,-1.0 -0.733 28.2 176.0 -90.1 109.3 38.1 -0.0 -28.9 6 95 A L E -ab 35 54A 0 28,-2.8 30,-1.3 -2,-0.8 2,-0.4 -0.931 13.7-165.3-121.6 134.4 34.7 1.6 -29.1 7 96 A G E -ab 36 55A 0 47,-2.2 49,-2.2 -2,-0.4 2,-0.3 -0.892 7.0-175.1-117.3 149.9 33.8 5.2 -29.8 8 97 A L E -ab 37 56A 1 28,-2.3 30,-1.6 -2,-0.4 49,-0.2 -0.995 30.2-103.5-142.6 146.3 30.4 6.9 -29.2 9 98 A I E >> -a 38 0A 4 47,-1.7 4,-2.4 -2,-0.3 3,-1.7 -0.286 36.6-111.0 -66.1 156.3 29.0 10.3 -30.0 10 99 A F T 34 S+ 0 0 70 28,-0.7 -1,-0.1 1,-0.3 29,-0.1 0.879 115.7 52.0 -52.0 -46.5 28.8 12.8 -27.1 11 100 A T T 34 S+ 0 0 9 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.347 117.7 38.2 -82.0 7.9 25.0 12.8 -27.0 12 101 A V T X> S+ 0 0 1 -3,-1.7 4,-1.9 44,-0.1 3,-0.7 0.685 98.3 72.4-113.9 -43.3 24.9 9.0 -26.8 13 102 A A H 3X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.3 3,-0.2 0.816 93.3 48.9 -54.0 -51.7 27.7 7.9 -24.6 14 103 A P H 34 S+ 0 0 46 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.864 117.3 42.3 -63.4 -35.5 26.7 8.9 -21.1 15 104 A Y H <4 S+ 0 0 52 -3,-0.7 4,-0.4 2,-0.1 -2,-0.2 0.773 121.3 36.6 -80.5 -31.3 23.2 7.4 -21.4 16 105 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 -3,-0.2 3,-0.4 0.876 101.7 70.9 -90.2 -41.3 24.1 4.1 -23.1 17 106 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.3 5,-0.3 0.882 92.5 55.4 -44.5 -55.9 27.4 3.2 -21.5 18 107 A P H > S+ 0 0 43 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.886 117.0 35.3 -50.9 -49.3 26.0 2.3 -18.0 19 108 A K H >> S+ 0 0 76 -4,-0.4 4,-2.7 -3,-0.4 3,-0.8 0.921 114.6 56.5 -65.6 -49.9 23.5 -0.3 -19.4 20 109 A L H 3X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.3 -1,-0.2 0.847 103.2 56.3 -48.4 -40.7 25.8 -1.5 -22.2 21 110 A I H 3X S+ 0 0 2 -4,-2.8 4,-0.5 -5,-0.3 -1,-0.3 0.872 109.7 45.8 -62.7 -35.0 28.4 -2.2 -19.5 22 111 A V H X< S+ 0 0 67 -4,-0.9 3,-0.9 -3,-0.8 4,-0.3 0.927 114.2 45.2 -76.8 -46.6 25.9 -4.5 -17.8 23 112 A S H >X S+ 0 0 5 -4,-2.7 3,-2.5 1,-0.2 4,-1.4 0.948 107.5 61.9 -57.4 -44.9 24.7 -6.3 -20.9 24 113 A L H 3X S+ 0 0 6 -4,-2.9 4,-2.0 1,-0.3 7,-0.3 0.715 91.6 65.0 -58.3 -21.6 28.4 -6.7 -21.9 25 114 A R H << S+ 0 0 91 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.609 107.2 42.3 -81.2 -7.3 29.2 -8.7 -18.9 26 115 A R H <4 S+ 0 0 173 -3,-2.5 -2,-0.2 -4,-0.3 -1,-0.2 0.750 121.7 36.9 -95.4 -35.8 26.9 -11.5 -20.1 27 116 A T H < S+ 0 0 40 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.2 0.693 139.4 8.9 -99.8 -19.4 27.8 -11.5 -23.8 28 117 A A S >< S+ 0 0 16 -4,-2.0 3,-2.4 -5,-0.2 -1,-0.2 -0.368 70.8 169.5-151.5 62.3 31.6 -10.8 -23.6 29 118 A P T 3 S+ 0 0 90 0, 0.0 -4,-0.1 0, 0.0 -5,-0.0 0.459 78.9 44.9 -66.3 3.7 32.3 -11.1 -19.9 30 119 A K T 3 S+ 0 0 187 -28,-0.1 -5,-0.1 2,-0.1 325,-0.0 0.200 86.2 103.8-125.6 11.7 36.1 -11.0 -20.5 31 120 A X < - 0 0 28 -3,-2.4 -28,-0.1 -7,-0.3 -29,-0.1 -0.810 56.2-156.6-105.8 100.7 36.3 -8.2 -23.1 32 121 A P - 0 0 24 0, 0.0 -28,-2.4 0, 0.0 2,-0.4 -0.314 15.5-128.4 -71.9 157.5 37.6 -4.9 -21.6 33 122 A L E -a 4 0A 0 319,-0.4 2,-0.5 -30,-0.2 -28,-0.2 -0.887 16.9-163.5-119.5 134.1 36.8 -1.7 -23.2 34 123 A X E -a 5 0A 68 -30,-2.1 -28,-2.8 -2,-0.4 2,-0.3 -0.975 30.2-164.0-107.1 129.3 38.8 1.3 -24.5 35 124 A L E +a 6 0A 9 -2,-0.5 2,-0.3 -30,-0.2 -28,-0.2 -0.833 22.0 177.5-122.7 152.1 36.4 4.2 -25.0 36 125 A E E -a 7 0A 82 -30,-1.3 -28,-2.3 -2,-0.3 2,-0.4 -0.979 11.2-160.2-148.4 135.0 36.3 7.5 -26.7 37 126 A E E +a 8 0A 24 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.945 34.7 131.9-114.1 140.5 33.4 10.0 -27.0 38 127 A N E -a 9 0A 31 -30,-1.6 -28,-0.7 -2,-0.4 2,-0.1 -0.984 56.9 -61.2-171.1 174.6 33.6 12.5 -29.7 39 128 A Y >> - 0 0 72 -2,-0.3 4,-2.0 -30,-0.2 3,-0.7 -0.490 54.2-111.6 -69.7 144.1 31.9 14.3 -32.6 40 129 A T H >> S+ 0 0 28 68,-0.6 4,-2.7 1,-0.2 3,-0.6 0.889 115.2 49.7 -36.8 -63.5 30.8 12.0 -35.4 41 130 A H H 3> S+ 0 0 123 1,-0.3 4,-1.6 67,-0.2 -1,-0.2 0.831 112.0 49.0 -54.1 -37.2 33.4 13.3 -38.0 42 131 A T H <> S+ 0 0 46 -3,-0.7 4,-1.2 2,-0.2 -1,-0.3 0.892 112.0 50.2 -64.5 -38.1 36.2 12.9 -35.5 43 132 A L H S+ 0 0 32 -4,-1.2 5,-1.9 -3,-0.4 6,-1.1 0.866 110.2 50.2 -75.4 -41.7 39.5 7.3 -36.1 47 136 A L H ><5S+ 0 0 0 -4,-2.5 3,-1.0 4,-0.2 -2,-0.2 0.942 110.7 51.7 -56.7 -48.6 37.5 4.3 -37.3 48 137 A K H 3<5S+ 0 0 92 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.832 111.7 44.5 -62.2 -36.5 39.1 4.7 -40.7 49 138 A R H 3<5S- 0 0 153 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.539 114.8-118.0 -86.5 -4.6 42.6 4.8 -39.3 50 139 A G T <<5S+ 0 0 23 -3,-1.0 -3,-0.2 -4,-0.7 -2,-0.1 0.622 79.0 126.5 79.0 13.9 41.8 1.9 -37.0 51 140 A D S - 0 0 59 3,-0.4 3,-1.8 -2,-0.3 2,-0.1 -0.989 42.8-106.0-150.8 132.5 30.8 6.2 -45.8 64 153 A P T 3 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.365 105.4 10.3 -64.3 133.5 32.7 4.1 -48.3 65 154 A G T 3 S+ 0 0 35 1,-0.2 124,-1.6 -2,-0.1 2,-0.4 0.656 107.4 107.9 69.6 15.2 34.2 0.9 -46.9 66 155 A I E < -D 188 0A 14 -3,-1.8 -3,-0.4 122,-0.2 2,-0.4 -0.991 53.9-157.5-118.9 135.4 32.2 1.4 -43.7 67 156 A V E -D 187 0A 39 120,-3.0 120,-2.2 -2,-0.4 2,-0.4 -0.874 5.3-163.0-109.4 146.8 29.2 -0.7 -42.7 68 157 A T E -D 186 0A 42 -2,-0.4 118,-0.2 118,-0.2 -2,-0.0 -0.963 7.4-165.9-124.7 145.7 26.5 0.3 -40.3 69 158 A E E -D 185 0A 63 116,-2.4 116,-2.8 -2,-0.4 -2,-0.0 -0.986 28.3-120.1-128.8 122.6 23.8 -1.8 -38.5 70 159 A P E +D 184 0A 41 0, 0.0 114,-0.3 0, 0.0 3,-0.1 -0.115 29.9 175.4 -53.9 154.1 20.8 -0.1 -36.9 71 160 A L E - 0 0 0 112,-2.4 144,-1.9 1,-0.4 2,-0.3 0.591 55.7 -21.2-126.2 -56.4 20.3 -0.4 -33.1 72 161 A Y E -DE 183 214A 0 111,-1.5 111,-2.4 142,-0.3 2,-0.4 -0.996 46.2-122.6-156.1 158.2 17.4 1.7 -32.1 73 162 A D E -DE 182 213A 46 140,-2.7 140,-2.1 -2,-0.3 109,-0.2 -0.856 27.5-163.0 -97.8 144.1 15.2 4.7 -32.8 74 163 A E E -D 181 0A 0 107,-2.3 107,-2.0 -2,-0.4 138,-0.2 -0.933 8.7-142.7-138.0 108.7 15.0 7.4 -30.2 75 164 A P E -D 180 0A 32 0, 0.0 83,-2.3 0, 0.0 2,-0.3 -0.163 16.3-128.1 -62.9 161.3 12.3 10.0 -30.0 76 165 A F E -F 157 0B 5 103,-1.9 98,-0.5 81,-0.2 2,-0.3 -0.845 19.1-159.1-109.5 151.5 12.9 13.6 -29.0 77 166 A F E -F 156 0B 56 79,-2.9 79,-3.2 -2,-0.3 2,-0.3 -0.959 17.2-122.6-128.2 149.0 11.1 15.5 -26.4 78 167 A V E -FG 155 172B 0 94,-2.9 94,-3.6 -2,-0.3 2,-0.4 -0.633 24.6-160.6 -81.2 144.3 10.6 19.2 -25.7 79 168 A I E -FG 154 171B 0 75,-2.4 75,-2.3 -2,-0.3 92,-0.2 -0.996 11.0-179.9-127.8 139.5 11.7 20.5 -22.4 80 169 A V E - G 0 170B 0 90,-1.6 90,-2.4 -2,-0.4 73,-0.1 -0.955 34.7 -90.2-135.3 150.3 10.6 23.8 -20.9 81 170 A P E > - G 0 169B 20 0, 0.0 3,-1.8 0, 0.0 2,-0.3 -0.159 60.1 -82.0 -51.8 154.1 11.2 25.7 -17.7 82 171 A K T 3 S+ 0 0 76 86,-0.6 87,-0.0 66,-0.3 85,-0.0 -0.473 121.6 25.3 -55.2 119.3 8.9 25.0 -14.8 83 172 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.2 -2,-0.3 2,-0.1 0.476 84.3 147.5 100.2 3.6 5.8 27.1 -15.4 84 173 A H X - 0 0 28 -3,-1.8 3,-1.8 1,-0.1 -1,-0.3 -0.371 59.0-116.8 -67.5 151.3 6.1 27.4 -19.2 85 174 A S G >> S+ 0 0 82 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.870 111.4 69.0 -58.7 -40.4 2.7 27.5 -21.1 86 175 A F G 34 S+ 0 0 7 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.616 81.1 84.5 -52.6 -12.6 3.4 24.2 -22.9 87 176 A E G <4 S+ 0 0 77 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.819 92.7 39.0 -67.8 -34.3 2.9 22.7 -19.4 88 177 A E T <4 S+ 0 0 188 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.503 96.4 110.0 -93.5 -3.2 -0.8 22.4 -19.6 89 178 A L S < S- 0 0 48 -4,-0.5 -3,-0.0 -3,-0.4 4,-0.0 -0.346 72.6-125.1 -65.4 152.4 -0.6 21.4 -23.2 90 179 A D S S- 0 0 139 1,-0.1 -1,-0.1 82,-0.1 0, 0.0 0.892 72.9 -51.9 -58.1-109.7 -1.5 17.9 -24.2 91 180 A A S S+ 0 0 36 81,-0.1 2,-1.0 0, 0.0 -1,-0.1 -0.383 93.8 155.3-119.4 46.4 1.3 16.4 -26.0 92 181 A V + 0 0 26 -6,-0.2 82,-0.1 82,-0.2 -3,-0.1 -0.683 12.6 115.9 -91.2 102.4 1.2 19.5 -28.2 93 182 A S + 0 0 2 -2,-1.0 82,-1.1 1,-0.0 -15,-0.0 -0.685 16.4 147.1-159.4 99.6 4.4 20.3 -30.0 94 183 A P S S- 0 0 50 0, 0.0 80,-0.0 0, 0.0 -2,-0.0 0.847 88.1 -58.6 -95.6 -61.4 4.3 20.1 -33.8 95 184 A R S > S+ 0 0 86 24,-0.1 3,-0.7 25,-0.0 2,-0.3 0.048 99.9 123.3-172.7 11.5 6.7 22.8 -34.8 96 185 A X T 3 + 0 0 73 1,-0.3 3,-0.1 2,-0.1 -4,-0.0 -0.007 54.1 88.5 -73.4 29.5 4.8 25.7 -33.1 97 186 A L T 3 + 0 0 5 -2,-0.3 -1,-0.3 1,-0.1 3,-0.2 -0.060 54.9 93.1-113.7 23.8 8.1 26.2 -31.3 98 187 A G S < S+ 0 0 14 -3,-0.7 -2,-0.1 1,-0.2 -1,-0.1 0.658 84.6 57.0 -77.0 -18.8 9.1 28.5 -34.1 99 188 A E S S+ 0 0 158 -4,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.485 100.3 76.6 -89.5 -4.7 7.6 31.0 -31.7 100 189 A E S S- 0 0 48 -3,-0.2 2,-0.8 52,-0.0 -3,-0.1 -0.745 88.9-103.4-113.5 156.9 10.0 30.1 -28.8 101 190 A Q - 0 0 123 -2,-0.3 52,-2.5 50,-0.0 2,-0.7 -0.669 47.0-163.4 -71.6 109.2 13.6 30.7 -27.7 102 191 A V E -h 153 0B 12 -2,-0.8 33,-0.3 50,-0.2 52,-0.2 -0.863 12.2-149.2-113.4 108.0 15.1 27.3 -28.6 103 192 A L E -h 154 0B 2 50,-3.4 52,-0.6 -2,-0.7 2,-0.3 -0.496 24.0-177.9 -67.1 131.0 18.4 26.2 -27.3 104 193 A L E -i 136 0C 17 31,-2.0 33,-1.4 -2,-0.2 8,-0.1 -0.964 28.0 -95.5-135.5 156.2 20.2 23.9 -29.7 105 194 A L E -i 137 0C 6 -2,-0.3 33,-0.2 31,-0.2 3,-0.1 -0.210 46.0 -97.2 -69.5 155.9 23.5 22.0 -29.7 106 195 A T > - 0 0 26 31,-1.0 3,-1.9 1,-0.2 6,-0.3 -0.132 51.1 -73.9 -71.4 166.9 26.7 23.3 -31.1 107 196 A E T 3 S+ 0 0 142 1,-0.2 -1,-0.2 24,-0.1 3,-0.1 -0.359 118.7 44.9 -61.7 134.8 28.1 22.5 -34.5 108 197 A G T 3 S+ 0 0 23 1,-0.3 2,-0.7 -3,-0.1 -68,-0.6 0.041 86.4 104.0 111.1 -24.2 29.6 19.0 -34.6 109 198 A N X> - 0 0 6 -3,-1.9 3,-2.2 1,-0.1 4,-0.6 -0.840 63.4-152.1 -87.1 116.1 26.7 17.5 -32.9 110 199 A C H 3> S+ 0 0 26 -2,-0.7 4,-1.6 1,-0.3 3,-0.3 0.714 94.1 73.1 -55.4 -19.9 24.5 15.7 -35.4 111 200 A X H 3> S+ 0 0 3 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.737 83.6 67.6 -72.0 -19.0 21.7 16.4 -33.0 112 201 A R H <> S+ 0 0 5 -3,-2.2 4,-2.0 -6,-0.3 -1,-0.2 0.959 106.6 37.9 -59.0 -49.2 21.9 20.0 -34.2 113 202 A D H X S+ 0 0 94 -4,-0.6 4,-3.7 -3,-0.3 5,-0.2 0.812 111.1 58.0 -76.2 -31.2 20.6 19.1 -37.6 114 203 A Q H X S+ 0 0 23 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.917 110.5 44.1 -66.3 -42.5 18.1 16.5 -36.6 115 204 A V H X S+ 0 0 12 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.931 117.6 46.7 -64.7 -47.6 16.4 19.1 -34.4 116 205 A L H < S+ 0 0 19 -4,-2.0 7,-0.3 -5,-0.2 6,-0.3 0.962 110.1 50.5 -55.4 -56.4 16.6 21.6 -37.2 117 206 A S H < S+ 0 0 100 -4,-3.7 -1,-0.2 1,-0.2 -2,-0.2 0.717 106.4 57.7 -65.7 -20.1 15.4 19.3 -40.0 118 207 A S H < S+ 0 0 47 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.988 117.5 28.4 -66.8 -62.8 12.4 18.3 -38.0 119 208 A C < - 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