==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-SEP-07 2JVA . COMPND 2 MOLECULE: PEPTIDYL-TRNA HYDROLASE DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. TOMATO; . AUTHOR K.K.SINGARAPU,D.SUKUMARAN,D.PARISH,A.ELETSKY,Q.ZHANG,L.ZHAO, . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7615.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 65.7 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 . 18 16.7 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 . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 24.1 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+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 1 0 0 0 0 0 0 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 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 126 0, 0.0 2,-0.9 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 135.2 -12.9 -3.7 -2.0 2 2 A L E -A 10 0A 30 8,-3.2 8,-2.5 90,-0.0 2,-0.6 -0.840 360.0-152.9 -99.8 101.3 -9.5 -4.6 -3.4 3 3 A V E +A 9 0A 92 -2,-0.9 6,-0.2 6,-0.2 3,-0.1 -0.653 28.5 159.3 -75.6 117.8 -10.0 -7.5 -5.8 4 4 A I + 0 0 39 4,-1.6 2,-0.2 -2,-0.6 -1,-0.2 0.806 69.9 1.3-101.3 -53.1 -6.7 -9.5 -6.0 5 5 A S S S- 0 0 34 3,-2.0 -1,-0.4 1,-0.1 0, 0.0 -0.690 79.7-102.3-124.4 179.9 -8.0 -12.8 -7.3 6 6 A N S S+ 0 0 153 -2,-0.2 -1,-0.1 1,-0.2 3,-0.0 0.886 125.7 29.2 -73.9 -36.7 -11.5 -14.0 -8.3 7 7 A N S S+ 0 0 155 1,-0.1 2,-0.5 -4,-0.0 -1,-0.2 0.353 115.1 74.7-102.7 4.5 -12.0 -16.0 -5.0 8 8 A V + 0 0 24 2,-0.0 -3,-2.0 40,-0.0 -4,-1.6 -0.960 58.0 169.0-124.4 118.0 -9.8 -13.6 -3.0 9 9 A H E -A 3 0A 78 -2,-0.5 -6,-0.2 -6,-0.2 38,-0.1 -0.969 27.8-139.7-130.0 141.1 -11.0 -10.2 -2.1 10 10 A L E -A 2 0A 0 -8,-2.5 -8,-3.2 -2,-0.4 5,-0.1 -0.893 23.3-136.5-103.6 108.2 -9.6 -7.5 0.3 11 11 A P > - 0 0 51 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.346 15.7-124.8 -59.2 141.5 -12.4 -5.8 2.3 12 12 A D G > S+ 0 0 104 1,-0.3 3,-1.9 2,-0.2 -2,-0.0 0.826 109.0 64.5 -58.6 -35.1 -12.0 -2.1 2.6 13 13 A A G 3 S+ 0 0 101 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.759 97.7 55.4 -60.4 -26.4 -12.1 -2.3 6.4 14 14 A E G < S+ 0 0 51 -3,-1.6 28,-0.7 1,-0.1 2,-0.5 0.393 96.6 78.1 -90.1 4.0 -8.8 -4.3 6.3 15 15 A I E < S-B 41 0B 13 -3,-1.9 2,-1.0 -4,-0.2 26,-0.2 -0.951 70.4-153.4-117.9 114.8 -7.2 -1.5 4.3 16 16 A E E -B 40 0B 83 24,-2.2 24,-2.3 -2,-0.5 2,-0.6 -0.747 14.0-176.2 -93.0 98.6 -6.1 1.6 6.4 17 17 A L E +B 39 0B 62 -2,-1.0 2,-0.3 22,-0.2 22,-0.2 -0.867 10.6 178.3 -95.9 118.5 -6.1 4.6 4.1 18 18 A T E -B 38 0B 48 20,-3.0 20,-3.0 -2,-0.6 2,-0.4 -0.770 21.0-143.6-118.2 162.4 -4.8 7.7 5.9 19 19 A A E -B 37 0B 33 -2,-0.3 2,-0.6 18,-0.3 18,-0.2 -0.995 15.2-136.4-128.8 129.9 -4.2 11.3 4.9 20 20 A I - 0 0 55 16,-2.8 16,-0.4 -2,-0.4 2,-0.2 -0.762 20.8-168.0 -92.2 118.3 -1.3 13.4 6.2 21 21 A R - 0 0 146 -2,-0.6 2,-1.3 12,-0.1 12,-0.1 -0.597 39.8 -90.0 -94.6 163.2 -2.1 16.9 7.2 22 22 A A > - 0 0 26 -2,-0.2 3,-1.6 10,-0.2 10,-0.1 -0.637 49.9-135.9 -75.4 96.8 0.4 19.7 8.0 23 23 A Q T 3 S+ 0 0 168 -2,-1.3 3,-0.1 1,-0.3 -1,-0.0 -0.281 87.8 34.1 -58.5 135.6 0.8 19.1 11.7 24 24 A G T 3 S+ 0 0 90 1,-0.4 2,-0.3 0, 0.0 -1,-0.3 0.356 116.5 63.5 98.0 -2.9 0.8 22.3 13.7 25 25 A A < + 0 0 30 -3,-1.6 -1,-0.4 1,-0.1 5,-0.2 -0.897 53.1 80.7-143.5 170.2 -1.6 23.9 11.4 26 26 A G S S+ 0 0 62 3,-1.1 2,-0.3 4,-0.9 3,-0.1 0.171 81.7 78.1 114.5 -16.6 -5.2 23.4 10.2 27 27 A G S S- 0 0 70 1,-0.5 4,-0.1 2,-0.3 3,-0.1 -0.630 118.4 -40.7-124.0 73.6 -7.0 25.1 13.1 28 28 A Q S S+ 0 0 157 -2,-0.3 -1,-0.5 2,-0.0 -2,-0.1 0.569 118.8 49.2 69.6 132.9 -6.5 28.8 12.4 29 29 A N S S+ 0 0 122 -3,-0.1 -3,-1.1 -4,-0.1 -2,-0.3 0.598 105.6 28.9 74.5 129.5 -3.1 30.0 11.1 30 30 A V S S- 0 0 106 1,-0.2 -4,-0.9 -5,-0.2 2,-0.7 0.981 70.4-172.3 52.7 86.5 -1.5 28.2 8.1 31 31 A N + 0 0 108 -6,-0.1 2,-0.3 -5,-0.1 -1,-0.2 -0.688 41.2 103.2-114.1 80.1 -4.5 26.9 6.2 32 32 A K - 0 0 181 -2,-0.7 2,-0.2 -10,-0.1 -10,-0.2 -0.873 59.3-136.7-156.5 121.8 -3.2 24.7 3.4 33 33 A V - 0 0 90 -2,-0.3 2,-0.2 -12,-0.1 -12,-0.1 -0.534 21.1-117.1 -85.6 143.2 -3.2 20.9 3.5 34 34 A S - 0 0 50 -2,-0.2 46,-0.1 -14,-0.2 -1,-0.1 -0.494 13.0-132.5 -76.4 148.8 -0.3 18.8 2.4 35 35 A S + 0 0 44 -2,-0.2 2,-0.7 40,-0.1 42,-0.1 0.278 66.4 126.8 -84.2 12.0 -0.7 16.4 -0.5 36 36 A A - 0 0 11 -16,-0.4 -16,-2.8 39,-0.1 39,-0.3 -0.608 39.1-172.6 -79.6 113.1 0.8 13.6 1.5 37 37 A M E -BC 19 74B 21 37,-3.3 37,-1.1 -2,-0.7 2,-0.4 -0.640 9.5-145.1 -98.0 163.5 -1.3 10.5 1.6 38 38 A H E -BC 18 73B 48 -20,-3.0 -20,-3.0 35,-0.3 2,-0.5 -0.995 7.9-162.8-138.0 134.6 -0.6 7.5 3.7 39 39 A L E +BC 17 72B 4 33,-2.4 33,-2.6 -2,-0.4 2,-0.4 -0.963 11.3 171.6-120.5 129.9 -1.2 3.8 3.1 40 40 A R E +BC 16 71B 77 -24,-2.3 -24,-2.2 -2,-0.5 2,-0.6 -0.904 4.1 179.4-139.6 109.6 -1.2 1.1 5.8 41 41 A F E -BC 15 70B 0 29,-2.5 29,-3.3 -2,-0.4 2,-1.4 -0.932 21.6-144.3-116.2 113.7 -2.3 -2.4 4.9 42 42 A D E > + C 0 69B 40 -28,-0.7 4,-2.3 -2,-0.6 27,-0.2 -0.615 21.2 174.9 -76.5 93.7 -2.2 -5.0 7.7 43 43 A I T 4 S+ 0 0 5 -2,-1.4 26,-0.2 25,-1.3 5,-0.2 0.843 81.7 60.7 -62.4 -32.7 -1.2 -8.2 5.8 44 44 A N T 4 S+ 0 0 102 24,-2.1 -1,-0.2 1,-0.2 25,-0.1 0.936 115.1 28.3 -57.1 -52.2 -1.2 -9.7 9.3 45 45 A A T 4 S+ 0 0 66 23,-0.2 -2,-0.2 -31,-0.1 -1,-0.2 0.736 100.4 100.8 -88.5 -24.7 -4.8 -9.1 10.0 46 46 A S S < S- 0 0 3 -4,-2.3 -36,-0.1 -32,-0.2 -3,-0.0 -0.065 83.7-111.7 -64.9 165.0 -6.2 -9.2 6.4 47 47 A S + 0 0 67 -38,-0.1 -1,-0.1 -36,-0.1 -38,-0.1 0.219 67.0 142.0 -83.8 15.1 -8.0 -12.2 4.9 48 48 A L - 0 0 6 -5,-0.2 -40,-0.0 1,-0.1 -38,-0.0 -0.329 58.2-107.9 -58.9 133.5 -5.0 -12.8 2.5 49 49 A P >> - 0 0 38 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.267 30.3-106.9 -59.2 150.2 -4.3 -16.5 2.0 50 50 A P H 3> S+ 0 0 94 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.823 118.5 61.2 -48.6 -37.0 -1.0 -17.8 3.6 51 51 A F H 3> S+ 0 0 113 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.953 107.4 40.9 -56.3 -55.1 0.6 -18.0 0.1 52 52 A Y H <> S+ 0 0 46 -3,-0.5 4,-2.2 1,-0.2 5,-0.2 0.880 113.6 54.8 -64.3 -38.7 0.2 -14.2 -0.5 53 53 A K H X S+ 0 0 67 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.924 110.8 44.8 -60.0 -45.9 1.3 -13.4 3.1 54 54 A E H X S+ 0 0 132 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.880 110.4 54.5 -67.2 -39.7 4.5 -15.5 2.7 55 55 A R H < S+ 0 0 74 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.901 115.4 39.3 -60.5 -42.4 5.3 -14.0 -0.7 56 56 A L H >< S+ 0 0 1 -4,-2.2 3,-1.5 1,-0.2 5,-0.2 0.925 116.2 49.4 -73.3 -47.5 5.0 -10.4 0.7 57 57 A L H 3< S+ 0 0 95 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.889 111.6 49.3 -60.3 -40.9 6.7 -11.2 4.1 58 58 A A T 3< S+ 0 0 89 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 0.064 89.0 126.6 -90.3 27.2 9.6 -12.9 2.4 59 59 A L < - 0 0 28 -3,-1.5 46,-0.1 2,-0.1 -3,-0.1 -0.374 66.4-131.4 -82.9 163.5 10.1 -10.0 -0.1 60 60 A N S S+ 0 0 104 44,-0.6 2,-0.3 -2,-0.1 45,-0.1 0.158 73.6 112.8 -96.8 16.0 13.4 -8.2 -0.7 61 61 A D > - 0 0 17 -5,-0.2 3,-0.8 43,-0.1 -2,-0.1 -0.686 63.8-145.5 -97.9 144.5 11.6 -4.9 -0.3 62 62 A S T 3 S+ 0 0 123 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.398 94.9 72.1 -89.3 1.1 12.1 -2.4 2.5 63 63 A R T 3 S+ 0 0 106 2,-0.1 8,-0.8 7,-0.0 2,-0.5 0.312 81.6 93.7 -93.7 6.8 8.5 -1.4 2.6 64 64 A I B < -D 70 0B 23 -3,-0.8 2,-0.3 6,-0.1 6,-0.1 -0.855 66.7-152.9 -97.8 131.0 7.8 -4.8 4.1 65 65 A T > - 0 0 52 4,-0.5 3,-1.4 -2,-0.5 4,-0.1 -0.739 24.1-119.9-102.6 156.6 7.6 -5.0 7.8 66 66 A S T 3 S+ 0 0 108 -2,-0.3 -1,-0.1 1,-0.3 -9,-0.0 0.768 115.4 54.8 -65.1 -25.6 8.4 -8.1 10.0 67 67 A D T 3 S- 0 0 122 2,-0.1 -1,-0.3 -10,-0.0 -23,-0.1 0.568 121.7-107.8 -84.1 -9.0 4.8 -7.9 11.4 68 68 A G < + 0 0 5 -3,-1.4 -24,-2.1 1,-0.2 -25,-1.3 0.956 69.0 140.6 81.5 56.0 3.4 -8.0 7.9 69 69 A V E -C 42 0B 10 -27,-0.2 2,-0.7 -26,-0.2 -4,-0.5 -0.994 45.8-139.9-132.8 128.0 2.1 -4.4 7.4 70 70 A I E +CD 41 64B 6 -29,-3.3 -29,-2.5 -2,-0.4 2,-0.5 -0.777 28.2 176.5 -86.3 112.9 2.4 -2.3 4.2 71 71 A V E +C 40 0B 56 -8,-0.8 2,-0.3 -2,-0.7 -31,-0.2 -0.967 10.0 147.0-124.6 118.6 3.3 1.2 5.2 72 72 A L E -C 39 0B 30 -33,-2.6 -33,-2.4 -2,-0.5 2,-0.4 -0.908 33.9-143.2-140.0 169.5 3.9 4.0 2.6 73 73 A K E -C 38 0B 137 -2,-0.3 2,-1.0 -35,-0.2 -35,-0.3 -0.921 9.1-157.0-141.2 110.3 3.4 7.7 2.2 74 74 A A E +C 37 0B 5 -37,-1.1 -37,-3.3 -2,-0.4 9,-0.1 -0.774 31.7 149.7 -92.3 102.5 2.5 9.1 -1.2 75 75 A Q + 0 0 136 -2,-1.0 -39,-0.1 -39,-0.3 -1,-0.1 0.022 47.4 93.6-117.1 23.4 3.6 12.7 -1.3 76 76 A Q + 0 0 154 -41,-0.1 -40,-0.1 3,-0.1 -1,-0.1 0.961 68.8 61.6 -85.5 -57.5 4.2 12.8 -5.0 77 77 A Y S S- 0 0 133 2,-0.2 6,-0.1 -42,-0.1 -42,-0.0 -0.231 83.4-115.6 -78.1 164.1 1.1 14.1 -6.7 78 78 A R S S+ 0 0 205 2,-0.0 2,-0.4 1,-0.0 -1,-0.1 0.811 99.4 46.1 -68.0 -32.6 -0.6 17.4 -6.3 79 79 A T S > S- 0 0 47 1,-0.1 4,-1.9 -44,-0.0 3,-0.4 -0.902 74.9-135.0-117.1 143.4 -3.7 15.9 -4.8 80 80 A Q H > S+ 0 0 36 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 0.760 107.3 65.6 -62.2 -25.1 -4.2 13.2 -2.2 81 81 A E H > S+ 0 0 135 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.944 104.3 41.7 -59.8 -49.7 -6.8 11.8 -4.5 82 82 A Q H > S+ 0 0 76 -3,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.876 115.1 50.7 -68.1 -36.7 -4.1 11.0 -7.1 83 83 A N H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.821 107.4 55.7 -68.8 -30.3 -1.7 9.8 -4.4 84 84 A R H X S+ 0 0 139 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.947 110.6 43.3 -63.0 -50.0 -4.6 7.6 -3.2 85 85 A A H X S+ 0 0 53 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.888 113.7 52.5 -62.7 -41.4 -4.9 6.0 -6.6 86 86 A D H X S+ 0 0 54 -4,-2.6 4,-3.5 1,-0.2 -2,-0.2 0.958 109.2 48.9 -57.3 -53.3 -1.1 5.7 -6.8 87 87 A A H X S+ 0 0 7 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.871 111.6 49.6 -55.6 -41.8 -0.9 4.0 -3.5 88 88 A L H X S+ 0 0 59 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.914 116.0 41.4 -66.5 -43.2 -3.6 1.5 -4.5 89 89 A L H X S+ 0 0 111 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.883 114.6 53.8 -69.1 -38.4 -1.9 0.7 -7.8 90 90 A R H X S+ 0 0 105 -4,-3.5 4,-2.4 -5,-0.2 -2,-0.2 0.909 110.5 46.5 -61.0 -45.1 1.4 0.7 -6.0 91 91 A L H X S+ 0 0 4 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.951 114.9 45.0 -62.7 -52.1 0.1 -1.8 -3.5 92 92 A S H X S+ 0 0 26 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.897 113.6 50.0 -62.5 -42.4 -1.5 -4.1 -6.1 93 93 A E H X S+ 0 0 75 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.940 111.7 49.1 -59.5 -47.4 1.6 -3.9 -8.3 94 94 A L H X S+ 0 0 19 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.898 111.6 49.3 -60.2 -43.1 3.8 -4.8 -5.3 95 95 A I H X S+ 0 0 2 -4,-2.6 4,-0.8 2,-0.2 -2,-0.2 0.951 117.1 39.3 -63.1 -50.8 1.5 -7.7 -4.4 96 96 A V H X S+ 0 0 76 -4,-2.7 4,-2.8 1,-0.2 3,-0.4 0.865 111.7 60.9 -66.6 -35.0 1.5 -9.2 -7.9 97 97 A N H X S+ 0 0 4 -4,-3.0 4,-1.7 -5,-0.3 -2,-0.2 0.935 103.6 48.3 -56.3 -49.3 5.1 -8.3 -8.3 98 98 A A H < S+ 0 0 6 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.733 115.9 46.6 -64.7 -23.3 6.1 -10.6 -5.4 99 99 A A H < S+ 0 0 37 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.844 111.5 47.0 -87.5 -38.2 4.0 -13.3 -6.9 100 100 A K H < S+ 0 0 127 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.717 104.2 73.1 -81.3 -21.7 5.2 -13.1 -10.5 101 101 A L S < S- 0 0 30 -4,-1.7 3,-0.1 -5,-0.3 7,-0.0 -0.351 72.4-143.6 -81.8 170.4 8.8 -13.0 -9.6 102 102 A E S S- 0 0 106 1,-0.5 2,-0.3 -2,-0.1 -1,-0.1 0.781 70.9 -37.6-101.6 -41.8 10.8 -16.0 -8.3 103 103 A H S S+ 0 0 113 4,-0.1 -1,-0.5 -43,-0.0 -44,-0.1 -0.944 101.8 44.8-168.5-176.2 13.0 -14.2 -5.8 104 104 A H - 0 0 109 -2,-0.3 -44,-0.6 1,-0.1 -43,-0.1 -0.291 59.8-135.3 64.0-157.2 14.9 -10.9 -5.1 105 105 A H S S+ 0 0 37 -45,-0.1 2,-2.2 -46,-0.1 -1,-0.1 0.176 85.4 82.0-161.3 -34.6 13.2 -7.7 -6.0 106 106 A H S S+ 0 0 186 -46,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.495 82.9 78.9 -79.4 67.1 15.9 -5.7 -7.8 107 107 A H 0 0 112 -2,-2.2 -4,-0.1 -3,-0.1 0, 0.0 -0.780 360.0 360.0-174.1 128.7 15.2 -7.5 -11.1 108 108 A H 0 0 183 -2,-0.2 -2,-0.0 -7,-0.0 0, 0.0 0.427 360.0 360.0-131.8 360.0 12.6 -7.2 -13.8