==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION 19-NOV-04 1Y1O . COMPND 2 MOLECULE: PENICILLIN-BINDING PROTEIN-RELATED FACTOR A; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR J.OSIPIUK,H.LI,S.MOY,F.COLLART,A.JOACHIMIAK,MIDWEST CENTER . 672 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 475 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 153 22.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 . 43 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.2 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 4 0 5 1 0 6 0 3 1 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 4 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 . 7 5 4 4 4 8 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 . 4 0 0 2 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 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 31 A X 0 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.4 -1.3 18.5 -3.8 2 32 A T > - 0 0 60 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.297 360.0-118.7 -63.2 152.4 -0.8 19.9 -0.3 3 33 A L H > S+ 0 0 3 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.891 116.2 58.2 -55.5 -44.5 2.3 22.0 0.4 4 34 A E H > S+ 0 0 104 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.935 108.8 44.0 -52.6 -49.4 3.4 19.4 2.9 5 35 A D H > S+ 0 0 60 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.891 114.0 49.6 -62.9 -43.2 3.4 16.7 0.1 6 36 A D H X S+ 0 0 18 -4,-2.2 4,-2.1 2,-0.2 151,-0.4 0.851 112.0 48.5 -66.4 -36.1 5.1 18.9 -2.4 7 37 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.872 109.3 53.3 -72.9 -32.7 7.8 19.8 0.2 8 38 A N H X S+ 0 0 101 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.966 113.0 42.8 -61.8 -51.0 8.2 16.1 1.0 9 39 A A H X S+ 0 0 24 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.899 116.1 50.8 -58.7 -40.4 8.8 15.3 -2.7 10 40 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.922 110.4 46.0 -65.8 -49.9 11.0 18.4 -3.0 11 41 A N H X S+ 0 0 3 -4,-2.7 4,-2.1 2,-0.2 11,-0.3 0.854 111.9 51.9 -61.8 -36.4 13.3 17.6 -0.0 12 42 A E H X S+ 0 0 83 -4,-2.0 4,-3.0 -5,-0.2 5,-0.2 0.939 110.1 49.8 -66.5 -47.0 13.7 14.0 -1.2 13 43 A Y H X S+ 0 0 44 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.894 109.9 50.6 -54.0 -48.1 14.7 15.3 -4.6 14 44 A Y H <>S+ 0 0 3 -4,-2.4 5,-2.9 2,-0.2 6,-0.9 0.892 114.3 44.6 -59.6 -39.8 17.2 17.6 -3.0 15 45 A R H ><5S+ 0 0 56 -4,-2.1 3,-1.3 3,-0.2 -2,-0.2 0.934 112.0 49.9 -70.4 -47.3 18.7 14.7 -0.9 16 46 A E H 3<5S+ 0 0 139 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.808 114.9 46.3 -58.0 -33.9 18.8 12.2 -3.8 17 47 A R T 3<5S- 0 0 155 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.345 112.1-116.7 -92.5 4.1 20.6 14.7 -6.0 18 48 A G T < 5S+ 0 0 46 -3,-1.3 -3,-0.2 2,-0.2 3,-0.1 0.865 79.7 118.5 63.6 39.3 23.2 15.9 -3.4 19 49 A I S S- B 0 64A 22 3,-2.5 3,-2.5 -2,-0.4 -41,-0.1 -0.964 74.8 -20.2-142.0 123.4 22.8 23.8 2.7 62 92 A R T 3 S- 0 0 127 -2,-0.4 206,-0.2 -43,-0.3 3,-0.1 0.871 127.9 -48.9 49.6 46.3 26.3 24.9 1.5 63 93 A G T 3 S+ 0 0 16 204,-2.4 2,-0.3 1,-0.2 -1,-0.3 0.447 116.6 112.6 78.8 -1.3 27.6 24.9 5.1 64 94 A K E < S-B 61 0A 95 -3,-2.5 -3,-2.5 203,-0.2 2,-0.5 -0.816 70.2-117.8-112.0 145.6 24.7 26.9 6.5 65 95 A Y E -B 60 0A 2 167,-0.9 36,-3.5 -2,-0.3 2,-0.4 -0.712 31.7-164.0 -72.8 125.0 21.8 26.0 8.8 66 96 A I E +Bc 59 101A 0 -7,-2.5 -7,-1.6 -2,-0.5 2,-0.4 -0.929 12.0 173.0-119.3 133.3 18.5 26.3 7.0 67 97 A D E +Bc 58 102A 0 34,-2.4 36,-1.9 -2,-0.4 2,-0.3 -0.998 5.6 164.5-146.1 132.3 15.2 26.5 9.0 68 98 A F E -Bc 57 103A 0 -11,-2.7 -11,-2.2 -2,-0.4 2,-0.4 -0.991 30.4-144.0-152.5 158.0 11.7 27.2 7.8 69 99 A E E - c 0 104A 0 34,-1.1 36,-2.9 -2,-0.3 2,-0.5 -0.934 20.9-154.7-113.3 138.1 8.0 27.0 8.4 70 100 A A E + c 0 105A 16 -2,-0.4 2,-0.3 34,-0.2 36,-0.2 -0.993 20.2 168.5-116.1 126.4 5.7 26.2 5.5 71 101 A K E - c 0 106A 34 34,-2.8 36,-2.8 -2,-0.5 2,-0.3 -0.971 15.4-160.0-133.9 150.6 2.1 27.4 5.7 72 102 A E E - c 0 107A 68 -2,-0.3 2,-0.3 34,-0.2 36,-0.2 -0.906 7.1-171.9-125.3 157.0 -0.8 27.7 3.2 73 103 A T E - c 0 108A 18 34,-2.5 36,-1.9 -2,-0.3 37,-0.6 -0.975 29.2-148.2-143.6 156.3 -4.0 29.7 3.0 74 104 A K + 0 0 145 -2,-0.3 34,-0.1 34,-0.2 -1,-0.1 0.413 68.2 114.4 -99.4 -6.3 -7.2 30.0 1.0 75 105 A N - 0 0 60 1,-0.1 35,-0.3 3,-0.1 -2,-0.1 -0.292 54.5-157.8 -56.9 149.1 -7.3 33.7 1.7 76 106 A K S S+ 0 0 129 34,-0.1 -1,-0.1 33,-0.1 3,-0.1 0.639 81.1 33.6-107.9 -17.9 -6.9 35.6 -1.6 77 107 A T S S+ 0 0 96 1,-0.3 62,-2.4 62,-0.0 63,-0.3 0.596 120.0 14.4-113.7 -22.6 -5.7 39.0 -0.4 78 108 A A E -J 138 0C 2 60,-0.3 -1,-0.3 61,-0.1 -3,-0.1 -0.993 68.3-114.0-156.5 153.3 -3.5 38.5 2.8 79 109 A F E -J 137 0C 0 58,-2.9 58,-2.7 -2,-0.3 2,-0.2 -0.868 38.8-122.0 -98.4 118.1 -1.8 35.7 4.7 80 110 A P E > -J 136 0C 16 0, 0.0 3,-1.5 0, 0.0 56,-0.3 -0.363 11.0-151.2 -62.0 122.3 -3.4 35.2 8.2 81 111 A L G > S+ 0 0 1 54,-2.7 3,-2.0 1,-0.3 55,-0.2 0.748 88.6 76.4 -66.2 -22.2 -0.9 35.6 11.1 82 112 A K G 3 S+ 0 0 154 53,-0.6 -1,-0.3 1,-0.3 54,-0.1 0.632 78.1 75.8 -61.9 -15.6 -2.9 33.2 13.3 83 113 A N G < S+ 0 0 36 -3,-1.5 2,-0.4 2,-0.0 -1,-0.3 0.625 89.6 68.0 -70.8 -16.3 -1.3 30.4 11.2 84 114 A F S < S- 0 0 3 -3,-2.0 2,-0.2 -4,-0.1 -1,-0.0 -0.924 78.0-144.1-112.3 132.1 2.0 31.0 13.1 85 115 A H >> - 0 0 102 -2,-0.4 4,-1.5 1,-0.1 3,-0.7 -0.593 21.9-115.6-101.3 151.5 2.3 30.2 16.8 86 116 A A H 3> S+ 0 0 30 1,-0.2 4,-2.7 -2,-0.2 3,-0.4 0.897 114.1 54.1 -48.9 -48.3 4.2 32.1 19.5 87 117 A H H 3> S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.812 109.2 48.3 -62.6 -31.5 6.6 29.3 20.1 88 118 A Q H <> S+ 0 0 9 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.784 110.0 50.1 -73.0 -37.8 7.6 29.1 16.4 89 119 A I H X S+ 0 0 0 -4,-1.5 4,-1.9 -3,-0.4 -2,-0.2 0.890 112.1 50.5 -67.7 -44.7 8.1 32.9 16.1 90 120 A R H X S+ 0 0 17 -4,-2.7 4,-1.8 -5,-0.2 3,-0.3 0.954 108.4 51.3 -51.5 -53.6 10.4 32.7 19.2 91 121 A H H X S+ 0 0 6 -4,-1.9 4,-2.4 1,-0.2 3,-0.3 0.923 109.6 50.2 -53.1 -46.6 12.3 29.8 17.6 92 122 A X H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.831 106.2 55.4 -59.4 -40.5 12.9 31.8 14.4 93 123 A E H X S+ 0 0 3 -4,-1.9 4,-1.6 -3,-0.3 -1,-0.2 0.860 111.0 45.3 -61.1 -39.3 14.1 34.8 16.4 94 124 A Q H X S+ 0 0 28 -4,-1.8 4,-1.6 -3,-0.3 -2,-0.2 0.895 110.4 52.6 -73.4 -42.6 16.7 32.6 18.0 95 125 A V H <>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 3,-0.3 0.939 111.1 48.1 -57.4 -49.0 17.8 30.9 14.8 96 126 A V H ><5S+ 0 0 50 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.901 110.6 50.3 -58.3 -43.9 18.4 34.3 13.2 97 127 A A H 3<5S+ 0 0 12 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.784 107.6 56.3 -65.5 -27.3 20.4 35.5 16.2 98 128 A H T 3<5S- 0 0 14 -4,-1.6 134,-2.3 -3,-0.3 -1,-0.3 0.288 124.3-102.0 -93.7 11.9 22.5 32.4 16.0 99 129 A G T < 5S+ 0 0 42 -3,-1.7 -3,-0.2 1,-0.2 -34,-0.2 0.513 73.9 142.1 86.2 8.3 23.5 33.0 12.3 100 130 A G < - 0 0 12 -5,-2.4 2,-0.6 -6,-0.2 -1,-0.2 -0.348 57.2-113.3 -78.4 158.4 21.0 30.6 10.7 101 131 A I E +c 66 0A 15 -36,-3.5 -34,-2.4 131,-0.1 2,-0.4 -0.864 45.1 176.0 -90.9 120.8 19.1 31.1 7.5 102 132 A C E +c 67 0A 2 -2,-0.6 17,-2.7 -36,-0.2 18,-0.3 -0.986 8.4 141.6-137.2 126.4 15.4 31.3 8.4 103 133 A F E -cD 68 118A 0 -36,-1.9 -34,-1.1 -2,-0.4 2,-0.4 -0.922 38.9-113.7-150.5 179.0 12.4 32.0 6.3 104 134 A A E -cD 69 117A 0 13,-2.8 13,-2.5 -2,-0.3 2,-0.6 -0.946 13.9-143.6-120.4 139.5 8.8 31.1 5.7 105 135 A I E -cD 70 116A 0 -36,-2.9 -34,-2.8 -2,-0.4 2,-0.5 -0.958 24.1-167.2 -96.9 118.5 7.3 29.3 2.7 106 136 A L E -cD 71 115A 0 9,-2.7 9,-2.4 -2,-0.6 2,-0.6 -0.941 3.5-168.3-110.9 116.4 3.8 30.9 2.1 107 137 A R E -cD 72 114A 11 -36,-2.8 -34,-2.5 -2,-0.5 2,-1.0 -0.921 18.0-161.7-108.2 125.5 1.3 29.3 -0.2 108 138 A F E >>> -cD 73 113A 0 5,-2.5 5,-1.7 -2,-0.6 4,-0.7 -0.845 18.9-171.0 -89.9 95.6 -1.9 30.9 -1.5 109 139 A S T 345S+ 0 0 43 -36,-1.9 -35,-0.2 -2,-1.0 -1,-0.1 0.717 78.4 52.4 -68.6 -24.3 -3.4 27.6 -2.5 110 140 A L T 345S+ 0 0 105 -37,-0.6 -1,-0.3 -35,-0.3 -36,-0.1 0.753 117.3 39.5 -82.6 -25.3 -6.4 29.1 -4.4 111 141 A L T <45S- 0 0 60 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.412 104.5-129.6 -94.5 -6.6 -4.1 31.3 -6.5 112 142 A N T <5 + 0 0 115 -4,-0.7 2,-0.4 1,-0.2 -3,-0.2 0.898 60.8 138.8 52.2 45.2 -1.4 28.6 -6.9 113 143 A E E < -D 108 0A 65 -5,-1.7 -5,-2.5 37,-0.0 2,-0.4 -0.953 32.4-171.5-123.5 138.6 1.3 31.0 -5.7 114 144 A T E -D 107 0A 2 -2,-0.4 35,-2.9 35,-0.4 2,-0.3 -0.995 5.8-177.2-134.6 130.3 4.2 30.2 -3.4 115 145 A Y E -DE 106 148A 16 -9,-2.4 -9,-2.7 -2,-0.4 2,-0.5 -0.920 23.8-137.3-128.4 149.7 6.7 32.7 -1.9 116 146 A L E -DE 105 147A 0 31,-2.9 31,-2.3 -2,-0.3 2,-0.4 -0.886 24.7-173.4 -97.1 134.4 9.7 32.6 0.3 117 147 A L E -D 104 0A 0 -13,-2.5 -13,-2.8 -2,-0.5 29,-0.1 -0.982 26.1-119.4-129.6 118.0 9.7 35.4 3.0 118 148 A D E >> -D 103 0A 42 -2,-0.4 3,-1.2 27,-0.4 4,-1.2 -0.207 26.9-114.8 -51.2 143.1 12.7 35.9 5.2 119 149 A A H 3> S+ 0 0 0 -17,-2.7 4,-3.0 1,-0.2 5,-0.2 0.779 110.0 70.0 -51.2 -32.5 12.1 35.5 9.0 120 150 A S H 3> S+ 0 0 15 -18,-0.3 4,-1.8 1,-0.2 315,-0.3 0.855 100.6 45.1 -59.8 -39.8 12.7 39.2 9.6 121 151 A H H <> S+ 0 0 21 -3,-1.2 4,-2.4 2,-0.2 5,-0.2 0.874 113.6 48.7 -68.5 -41.8 9.5 40.2 7.8 122 152 A L H X S+ 0 0 0 -4,-1.2 4,-2.9 1,-0.2 5,-0.3 0.923 111.7 50.5 -68.9 -41.5 7.4 37.6 9.5 123 153 A I H X S+ 0 0 13 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.910 111.7 47.3 -59.8 -46.0 8.8 38.5 12.9 124 154 A A H X S+ 0 0 4 -4,-1.8 4,-1.3 307,-0.2 -2,-0.2 0.960 117.8 41.6 -63.9 -49.7 8.1 42.3 12.4 125 155 A W H X S+ 0 0 10 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.922 116.7 47.0 -59.3 -45.6 4.5 41.6 11.1 126 156 A W H >< S+ 0 0 31 -4,-2.9 3,-1.2 -5,-0.2 4,-0.4 0.950 114.3 46.1 -70.1 -44.2 3.6 39.0 13.7 127 157 A N H >< S+ 0 0 1 -4,-2.2 3,-0.6 -5,-0.3 -1,-0.2 0.715 102.8 65.8 -68.5 -22.7 5.0 41.0 16.7 128 158 A K H >X>S+ 0 0 25 -4,-1.3 5,-1.7 1,-0.2 4,-0.8 0.638 84.6 75.3 -71.1 -19.3 3.2 44.1 15.4 129 159 A Q G X<5S+ 0 0 29 -3,-1.2 3,-0.6 -4,-0.6 -1,-0.2 0.870 78.7 76.5 -56.8 -39.9 -0.2 42.4 16.1 130 160 A E G <45S+ 0 0 115 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.1 0.675 98.9 36.8 -49.8 -39.4 0.2 42.9 19.9 131 161 A A G <45S- 0 0 93 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.2 0.753 138.5 -72.0 -87.4 -27.1 -0.7 46.7 20.0 132 162 A G T <<5S+ 0 0 58 -4,-0.8 -3,-0.2 -3,-0.6 -2,-0.2 0.419 79.2 152.1 139.4 15.1 -3.4 46.4 17.3 133 163 A G < - 0 0 9 -5,-1.7 390,-0.0 1,-0.1 -8,-0.0 -0.228 60.0 -76.1 -55.7 158.8 -1.4 45.9 14.1 134 164 A R - 0 0 92 389,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.069 33.6-124.6 -62.2 165.0 -3.5 43.9 11.5 135 165 A K S S+ 0 0 117 -3,-0.1 -54,-2.7 -7,-0.0 -53,-0.6 0.227 86.5 44.8 -97.5 12.9 -3.9 40.1 11.8 136 166 A S E S-J 80 0C 22 -56,-0.3 -2,-0.1 -55,-0.2 3,-0.0 -0.989 78.4-116.1-151.9 155.0 -2.6 39.3 8.3 137 167 A I E -J 79 0C 0 -58,-2.7 -58,-2.9 -2,-0.3 5,-0.1 -0.857 38.4-124.3 -91.0 117.6 0.2 40.1 6.0 138 168 A P E >> -J 78 0C 2 0, 0.0 4,-1.4 0, 0.0 3,-0.7 -0.291 17.7-123.6 -59.6 151.3 -1.1 41.8 2.9 139 169 A K H 3> S+ 0 0 20 -62,-2.4 4,-3.0 1,-0.2 5,-0.2 0.812 110.0 66.5 -71.7 -27.4 -0.1 39.9 -0.2 140 170 A Q H 3> S+ 0 0 83 -63,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.835 99.9 49.1 -54.2 -42.5 1.5 43.2 -1.5 141 171 A E H <> S+ 0 0 1 -3,-0.7 4,-3.2 2,-0.2 5,-0.5 0.907 111.7 48.9 -62.1 -46.4 4.1 43.0 1.3 142 172 A I H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.904 114.6 45.7 -62.3 -43.5 4.8 39.4 0.4 143 173 A E H < S+ 0 0 102 -4,-3.0 -2,-0.2 2,-0.2 -1,-0.2 0.919 117.0 45.1 -63.0 -45.3 5.2 40.4 -3.2 144 174 A R H < S+ 0 0 107 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.916 131.2 18.2 -66.0 -46.8 7.3 43.5 -2.3 145 175 A H H < S+ 0 0 34 -4,-3.2 -27,-0.4 -5,-0.1 -3,-0.2 0.557 116.4 70.3-108.8 -10.2 9.7 41.8 0.2 146 176 A G S < S- 0 0 7 -4,-1.8 2,-0.4 -5,-0.5 -29,-0.2 -0.341 74.5-121.8-100.6-172.0 9.3 38.1 -0.6 147 177 A H E -E 116 0A 80 -31,-2.3 -31,-2.9 -2,-0.1 -4,-0.1 -0.985 19.2-121.0-144.8 117.9 10.4 36.0 -3.5 148 178 A S E -E 115 0A 85 -2,-0.4 -33,-0.2 -33,-0.2 -35,-0.0 -0.305 26.3-142.1 -55.6 133.7 8.2 34.0 -5.8 149 179 A I - 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