==== 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 HYDROLASE/DNA 24-AUG-09 3IRQ . COMPND 2 MOLECULE: DOUBLE-STRANDED RNA-SPECIFIC ADENOSINE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ATHANASIADIS,M.DE ROSA . 251 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 66.5 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 . 27 10.8 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 . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 41.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.2 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 3 1 0 0 2 2 4 0 0 0 0 0 0 0 0 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 . 4 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 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 1 136 D G 0 0 67 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-121.6 -0.9 -24.7 -3.1 2 137 D S > - 0 0 59 1,-0.1 4,-1.8 4,-0.0 5,-0.2 0.043 360.0 -96.2 -65.9-179.2 -3.4 -27.4 -4.1 3 138 D H H > S+ 0 0 157 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.954 122.8 49.9 -66.0 -51.0 -3.0 -31.1 -3.3 4 139 D M H > S+ 0 0 30 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.870 109.5 52.2 -55.6 -41.5 -1.4 -32.0 -6.6 5 140 D E H > S+ 0 0 17 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.966 110.8 44.8 -63.4 -53.8 1.1 -29.2 -6.5 6 141 D Q H X S+ 0 0 113 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.927 113.9 51.8 -55.8 -46.4 2.4 -30.0 -3.0 7 142 D R H X S+ 0 0 106 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.954 112.6 43.4 -55.2 -55.2 2.6 -33.7 -4.0 8 143 D I H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.830 113.9 54.0 -60.4 -34.2 4.6 -33.1 -7.2 9 144 D L H X S+ 0 0 26 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.942 108.2 45.0 -68.8 -51.1 6.8 -30.6 -5.4 10 145 D K H X S+ 0 0 78 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.876 112.4 56.2 -61.5 -36.0 7.9 -32.9 -2.5 11 146 D F H >< S+ 0 0 39 -4,-2.0 3,-0.5 -5,-0.3 -2,-0.2 0.987 108.8 42.9 -56.9 -62.7 8.5 -35.6 -5.1 12 147 D L H >< S+ 0 0 8 -4,-2.2 3,-0.8 1,-0.2 4,-0.2 0.827 111.6 56.5 -56.2 -35.5 10.9 -33.6 -7.2 13 148 D E H >< S+ 0 0 115 -4,-2.0 3,-1.6 1,-0.3 2,-1.1 0.915 97.9 61.8 -62.5 -43.1 12.7 -32.3 -4.2 14 149 D E T << S+ 0 0 151 -4,-2.0 -1,-0.3 -3,-0.5 -2,-0.1 -0.086 92.5 69.0 -79.0 38.6 13.4 -35.8 -2.9 15 150 D L T < S- 0 0 67 -2,-1.1 2,-0.4 -3,-0.8 -1,-0.3 0.459 108.2-103.2-126.6 -15.7 15.4 -36.6 -6.0 16 151 D G < - 0 0 49 -3,-1.6 -1,-0.4 -4,-0.2 0, 0.0 -0.991 46.2 -61.7 132.3-136.1 18.4 -34.3 -5.4 17 152 D E S S+ 0 0 186 -2,-0.4 2,-0.5 -3,-0.1 45,-0.3 0.704 123.3 27.8-116.0 -68.8 19.4 -30.9 -6.8 18 153 D G S S+ 0 0 69 -3,-0.1 2,-0.3 43,-0.1 -2,-0.0 -0.271 95.4 124.5 -93.4 46.9 19.9 -31.1 -10.6 19 154 D K - 0 0 128 -2,-0.5 43,-0.4 -7,-0.2 2,-0.3 -0.724 36.9-172.3-107.2 157.5 17.6 -34.0 -11.1 20 155 D A + 0 0 39 -2,-0.3 2,-0.3 41,-0.1 41,-0.2 -0.900 9.2 179.4-142.5 168.5 14.5 -34.4 -13.4 21 156 D T B -A 60 0A 16 39,-1.7 39,-2.9 -2,-0.3 2,-0.2 -0.956 24.3-107.0-160.0 175.9 11.6 -36.5 -14.3 22 157 D T > - 0 0 27 -2,-0.3 4,-2.0 37,-0.2 5,-0.1 -0.580 25.5-113.6-111.0 170.4 8.6 -36.7 -16.6 23 158 D A H > S+ 0 0 7 35,-0.4 4,-3.4 2,-0.2 5,-0.2 0.944 117.1 56.5 -63.3 -48.7 4.8 -36.3 -16.4 24 159 D H H > S+ 0 0 91 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.908 107.7 48.0 -47.0 -50.9 4.4 -40.0 -17.3 25 160 D D H > S+ 0 0 34 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 114.2 45.7 -59.6 -46.2 6.6 -41.0 -14.4 26 161 D L H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 6,-0.3 0.867 107.3 59.2 -64.9 -37.4 4.6 -38.7 -12.0 27 162 D S H <>S+ 0 0 26 -4,-3.4 5,-2.0 1,-0.2 4,-0.2 0.880 111.1 41.6 -57.8 -40.3 1.3 -40.0 -13.4 28 163 D G H ><5S+ 0 0 59 -4,-1.7 3,-0.6 -5,-0.2 -2,-0.2 0.902 115.9 46.2 -74.9 -43.7 2.3 -43.5 -12.4 29 164 D K H 3<5S+ 0 0 103 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.609 119.5 40.9 -79.7 -11.8 3.8 -42.7 -9.0 30 165 D L T 3<5S- 0 0 16 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.332 103.9-126.5-114.0 2.8 0.9 -40.5 -8.0 31 166 D G T < 5 + 0 0 71 -3,-0.6 -3,-0.2 -4,-0.2 -4,-0.1 0.899 67.8 129.0 51.6 45.4 -1.8 -42.7 -9.4 32 167 D T < - 0 0 14 -5,-2.0 -1,-0.2 -6,-0.3 -2,-0.2 -0.990 67.0 -98.9-132.6 138.6 -3.1 -39.7 -11.4 33 168 D P > - 0 0 75 0, 0.0 4,-1.6 0, 0.0 3,-0.1 -0.118 32.6-122.7 -50.2 154.0 -3.9 -39.4 -15.1 34 169 D K H > S+ 0 0 89 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.760 107.7 62.6 -77.8 -26.5 -1.1 -37.7 -17.1 35 170 D K H > S+ 0 0 135 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.890 106.7 46.2 -63.0 -39.5 -3.4 -34.9 -18.5 36 171 D E H > S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.930 110.0 52.4 -68.4 -47.0 -3.9 -33.7 -14.9 37 172 D I H X S+ 0 0 0 -4,-1.6 4,-3.0 1,-0.2 -2,-0.2 0.934 111.1 47.8 -54.1 -47.8 -0.2 -34.0 -14.0 38 173 D N H X S+ 0 0 43 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.863 105.6 59.3 -62.9 -36.7 0.6 -31.8 -17.1 39 174 D R H X S+ 0 0 160 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.923 114.4 36.2 -54.5 -46.2 -2.1 -29.3 -16.1 40 175 D V H X S+ 0 0 19 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.872 112.7 58.4 -77.6 -39.3 -0.2 -28.8 -12.8 41 176 D L H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.945 110.9 41.3 -55.2 -53.3 3.3 -29.1 -14.2 42 177 D Y H X S+ 0 0 104 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.812 113.8 54.8 -67.1 -29.9 2.8 -26.2 -16.6 43 178 D S H < S+ 0 0 37 -4,-1.0 4,-0.3 -5,-0.3 3,-0.3 0.914 107.1 49.4 -67.3 -43.7 0.9 -24.3 -13.9 44 179 D L H ><>S+ 0 0 0 -4,-2.9 5,-1.9 1,-0.2 6,-1.3 0.828 107.2 55.1 -65.6 -32.7 3.9 -24.6 -11.6 45 180 D A H ><5S+ 0 0 39 -4,-1.7 3,-1.0 1,-0.2 -1,-0.2 0.813 102.2 58.4 -67.3 -28.9 6.2 -23.4 -14.3 46 181 D K T 3<5S+ 0 0 191 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.577 106.3 48.7 -75.5 -10.2 4.0 -20.3 -14.6 47 182 D K T < 5S- 0 0 111 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.282 115.0-115.6-111.2 6.3 4.7 -19.6 -10.9 48 183 D G T < 5S+ 0 0 54 -3,-1.0 -3,-0.2 2,-0.2 -2,-0.1 0.590 90.1 109.8 71.9 10.5 8.4 -20.0 -11.3 49 184 D K S 0 0 38 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-116.4 2.6 -48.8 -47.3 67 137 C S H > + 0 0 73 2,-0.2 4,-0.5 1,-0.2 5,-0.0 0.533 360.0 62.6 -78.3 -7.3 0.1 -47.9 -50.0 68 138 C H H >> S+ 0 0 147 2,-0.2 4,-2.3 3,-0.1 3,-0.9 0.944 107.5 38.2 -74.6 -58.7 2.0 -50.6 -51.9 69 139 C M H 3> S+ 0 0 12 1,-0.3 4,-3.0 2,-0.2 5,-0.4 0.908 108.6 64.9 -56.8 -44.2 1.1 -53.3 -49.4 70 140 C E H 3X S+ 0 0 9 -4,-2.3 4,-1.5 1,-0.2 -1,-0.3 0.816 109.3 39.8 -49.6 -32.9 -2.4 -51.8 -49.2 71 141 C Q H < S+ 0 0 144 -4,-1.1 3,-2.2 -3,-0.3 -2,-0.2 0.964 105.0 47.0 -66.2 -53.7 -10.5 -59.1 -54.2 79 149 C E H 3< S+ 0 0 153 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.706 95.9 77.0 -61.5 -20.0 -9.8 -62.5 -55.8 80 150 C L T 3< S- 0 0 53 -4,-0.6 -1,-0.3 1,-0.3 2,-0.2 0.606 105.1-128.9 -66.8 -9.9 -10.8 -64.0 -52.5 81 151 C G < - 0 0 43 -3,-2.2 2,-0.5 -4,-0.1 -1,-0.3 -0.605 39.6 -39.0 97.3-158.1 -14.3 -63.3 -53.7 82 152 C E S S+ 0 0 190 -2,-0.2 3,-0.1 1,-0.1 -4,-0.1 -0.942 123.3 1.1-115.1 119.4 -17.1 -61.5 -51.9 83 153 C G S S+ 0 0 59 -2,-0.5 2,-0.5 1,-0.3 -1,-0.1 0.225 94.5 128.0 92.8 -13.8 -17.6 -62.1 -48.1 84 154 C K - 0 0 138 -7,-0.1 2,-0.3 -4,-0.1 -1,-0.3 -0.663 41.2-166.2 -78.8 121.4 -14.7 -64.4 -48.0 85 155 C A - 0 0 35 -2,-0.5 2,-0.3 41,-0.1 41,-0.2 -0.821 3.8-165.3-109.4 148.8 -12.3 -63.4 -45.2 86 156 C T B -C 125 0B 12 39,-2.0 39,-2.2 -2,-0.3 2,-0.1 -0.834 19.3-108.4-127.9 169.0 -8.7 -64.5 -44.7 87 157 C T > - 0 0 30 -2,-0.3 4,-1.7 37,-0.2 37,-0.1 -0.392 22.5-117.3 -95.0 170.0 -6.2 -64.3 -41.8 88 158 C A H > S+ 0 0 7 35,-0.4 4,-2.2 2,-0.2 5,-0.1 0.834 115.3 56.8 -72.3 -34.5 -3.0 -62.3 -41.4 89 159 C H H > S+ 0 0 132 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.923 105.5 50.7 -64.1 -44.1 -1.0 -65.5 -41.2 90 160 C D H >> S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 3,-0.6 0.948 110.7 48.2 -56.1 -52.6 -2.3 -66.6 -44.6 91 161 C L H 3X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 6,-0.3 0.874 102.8 63.7 -56.5 -40.0 -1.4 -63.2 -46.2 92 162 C S H 3<>S+ 0 0 28 -4,-2.2 5,-1.4 2,-0.2 4,-0.5 0.882 110.3 38.8 -53.0 -41.7 2.1 -63.4 -44.6 93 163 C G H X<5S+ 0 0 57 -4,-1.3 3,-1.5 -3,-0.6 -2,-0.2 0.983 115.0 49.0 -72.0 -61.4 2.8 -66.5 -46.7 94 164 C K H 3<5S+ 0 0 138 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.810 121.7 36.6 -49.1 -36.0 1.1 -65.5 -50.0 95 165 C L T 3<5S- 0 0 20 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.469 100.8-129.3-101.3 -2.5 2.8 -62.1 -50.0 96 166 C G T < 5 + 0 0 69 -3,-1.5 -3,-0.2 -4,-0.5 -4,-0.1 0.872 65.2 132.3 55.2 39.1 6.2 -63.2 -48.5 97 167 C T < - 0 0 15 -5,-1.4 -1,-0.2 -6,-0.3 -2,-0.2 -0.943 66.9 -94.1-123.6 142.7 5.9 -60.4 -46.0 98 168 C P > - 0 0 83 0, 0.0 4,-2.2 0, 0.0 3,-0.3 -0.264 32.1-125.7 -52.1 135.0 6.4 -60.5 -42.2 99 169 C K H > S+ 0 0 101 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.853 109.2 59.8 -52.1 -37.8 3.1 -61.1 -40.3 100 170 C K H > S+ 0 0 177 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.943 107.0 42.8 -57.4 -52.6 3.8 -57.9 -38.3 101 171 C E H > S+ 0 0 73 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.864 113.0 55.6 -62.9 -35.6 3.9 -55.6 -41.3 102 172 C I H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.946 111.2 42.9 -59.1 -50.1 0.9 -57.5 -42.6 103 173 C N H X S+ 0 0 39 -4,-3.0 4,-2.6 2,-0.2 5,-0.4 0.867 107.8 59.6 -65.4 -38.6 -1.0 -56.7 -39.4 104 174 C R H X S+ 0 0 132 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.930 112.5 39.7 -53.6 -46.8 0.2 -53.1 -39.3 105 175 C V H X S+ 0 0 2 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.831 112.5 56.8 -74.2 -34.0 -1.4 -52.5 -42.7 106 176 C L H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.970 112.0 39.5 -62.0 -54.9 -4.5 -54.5 -41.9 107 177 C Y H X S+ 0 0 105 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.812 115.5 54.8 -66.6 -29.7 -5.4 -52.5 -38.8 108 178 C S H X S+ 0 0 43 -4,-1.4 4,-1.4 -5,-0.4 -1,-0.2 0.920 109.6 46.0 -66.5 -45.5 -4.4 -49.3 -40.7 109 179 C L H <>S+ 0 0 0 -4,-2.7 5,-1.9 2,-0.2 6,-1.3 0.843 107.1 58.0 -66.0 -36.4 -6.7 -50.1 -43.6 110 180 C A H ><5S+ 0 0 35 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.910 105.6 50.7 -59.8 -41.2 -9.5 -51.0 -41.2 111 181 C K H 3<5S+ 0 0 161 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.871 103.8 58.5 -62.3 -37.1 -9.2 -47.5 -39.8 112 182 C K T 3<5S- 0 0 43 -4,-1.4 -1,-0.3 63,-0.1 -2,-0.2 0.308 114.6-119.5 -76.6 10.5 -9.4 -46.1 -43.3 113 183 C G T < 5S+ 0 0 45 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.574 91.7 107.6 61.7 8.5 -12.8 -47.8 -43.6 114 184 C K S 0 0 96 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -44.9 -18.7 -42.2 -40.2 132 138 B H H > + 0 0 133 1,-0.2 4,-1.0 2,-0.2 0, 0.0 0.886 360.0 39.4 -56.4 -39.1 -22.0 -40.7 -39.0 133 139 B M H > S+ 0 0 23 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.861 105.8 65.7 -77.2 -39.2 -20.1 -37.5 -38.7 134 140 B E H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.864 101.8 49.3 -53.6 -41.1 -18.0 -38.0 -41.9 135 141 B Q H X S+ 0 0 134 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.944 110.4 49.7 -64.2 -49.2 -21.1 -37.7 -44.0 136 142 B R H X S+ 0 0 94 -4,-1.0 4,-1.6 1,-0.2 -2,-0.2 0.941 114.9 43.8 -53.1 -52.1 -22.3 -34.5 -42.3 137 143 B I H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.883 114.8 49.5 -64.3 -41.1 -18.9 -32.9 -42.8 138 144 B L H X S+ 0 0 40 -4,-2.4 4,-1.7 -5,-0.3 3,-0.3 0.969 109.2 49.8 -62.6 -55.6 -18.5 -34.1 -46.4 139 145 B K H X S+ 0 0 50 -4,-3.0 4,-2.4 1,-0.3 -1,-0.2 0.815 111.5 51.7 -53.6 -32.5 -21.9 -32.9 -47.5 140 146 B F H X S+ 0 0 48 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.3 0.881 109.8 47.0 -72.7 -39.5 -21.1 -29.6 -46.0 141 147 B L H X S+ 0 0 2 -4,-1.9 4,-1.3 -3,-0.3 50,-0.3 0.642 112.3 52.5 -75.9 -15.7 -17.8 -29.4 -47.8 142 148 B E H < S+ 0 0 119 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.879 111.5 44.3 -79.1 -46.1 -19.7 -30.4 -50.9 143 149 B E H < S+ 0 0 166 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.818 110.8 59.4 -65.5 -32.3 -22.2 -27.6 -50.3 144 150 B L H < S- 0 0 47 -4,-2.1 2,-0.2 1,-0.2 -2,-0.2 0.996 113.5 -96.5 -57.0 -75.5 -19.2 -25.3 -49.6 145 151 B G >< - 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