==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-OCT-07 2RML . COMPND 2 MOLECULE: COPPER-TRANSPORTING P-TYPE ATPASE COPA; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR C.SINGLETON,L.BANCI,I.BERTINI,S.CIOFI-BAFFONI,L.TENORI, . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 0.7 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 . 14 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 3 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 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 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 0 225 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -71.7 21.3 17.6 -0.6 2 2 A L + 0 0 132 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.499 360.0 114.4-109.3 174.1 17.6 16.4 -0.9 3 3 A S - 0 0 98 -2,-0.2 2,-0.2 2,-0.0 48,-0.0 -0.464 39.3-147.7 134.6 155.3 15.6 13.5 -2.5 4 4 A E - 0 0 134 -2,-0.2 2,-0.6 2,-0.0 49,-0.1 -0.657 6.6-163.8-157.3 97.0 13.5 10.9 -0.4 5 5 A Q - 0 0 99 -2,-0.2 2,-0.3 46,-0.2 46,-0.3 -0.718 11.5-165.1 -93.5 115.7 13.1 7.3 -1.6 6 6 A K E -A 50 0A 77 44,-2.8 44,-2.3 -2,-0.6 2,-0.1 -0.773 7.2-139.4 -99.9 147.9 10.2 5.3 0.0 7 7 A E E -A 49 0A 130 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.459 15.5-175.2 -94.1 168.4 9.6 1.6 0.0 8 8 A I E -A 48 0A 11 40,-1.2 40,-2.7 -2,-0.1 2,-0.3 -0.919 16.1-146.7-156.1 147.4 6.5 -0.6 -0.3 9 9 A A E +A 47 0A 18 89,-0.3 92,-0.4 -2,-0.3 2,-0.2 -0.908 30.8 159.8-108.5 146.3 5.6 -4.4 -0.1 10 10 A M E -A 46 0A 4 36,-2.0 36,-2.5 -2,-0.3 2,-0.4 -0.905 29.7-124.3-157.0 168.2 2.8 -5.7 -2.4 11 11 A Q E -A 45 0A 14 34,-0.3 61,-1.1 -2,-0.2 2,-0.4 -0.993 19.6-177.2-138.4 135.4 1.6 -9.1 -3.9 12 12 A V E -C 71 0B 0 32,-2.0 3,-0.4 -2,-0.4 2,-0.4 -0.987 15.1-143.2-133.3 136.2 0.9 -10.2 -7.5 13 13 A S E S+C 70 0B 46 57,-3.0 57,-2.3 -2,-0.4 3,-0.0 -0.813 74.0 58.4-102.7 141.1 -0.5 -13.5 -9.0 14 14 A G + 0 0 39 -2,-0.4 2,-1.9 55,-0.2 -1,-0.2 0.217 59.4 127.5 125.9 -3.6 0.7 -15.1 -12.3 15 15 A M + 0 0 16 -3,-0.4 27,-0.7 1,-0.2 29,-0.1 -0.386 16.6 146.7 -84.2 65.3 4.5 -15.6 -11.5 16 16 A T + 0 0 142 -2,-1.9 2,-0.3 25,-0.1 -1,-0.2 0.333 65.3 40.5 -85.1 8.5 4.8 -19.3 -12.4 17 17 A C S >> S- 0 0 68 -3,-0.1 3,-1.5 1,-0.1 4,-1.1 -0.989 84.3-115.7-149.1 152.3 8.4 -18.9 -13.6 18 18 A A H 3> S+ 0 0 59 -2,-0.3 4,-2.9 1,-0.3 5,-0.1 0.800 114.4 66.3 -54.8 -28.9 11.6 -16.9 -12.5 19 19 A A H 3> S+ 0 0 61 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.810 96.7 54.4 -65.2 -28.9 11.2 -15.0 -15.8 20 20 A C H <> S+ 0 0 25 -3,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.941 111.3 43.7 -67.6 -47.9 8.0 -13.5 -14.5 21 21 A A H >X S+ 0 0 8 -4,-1.1 4,-2.1 2,-0.2 3,-1.0 0.954 112.7 53.3 -59.2 -50.5 9.8 -12.2 -11.4 22 22 A A H 3X S+ 0 0 35 -4,-2.9 4,-3.1 1,-0.3 5,-0.3 0.921 106.6 52.2 -50.1 -52.9 12.7 -11.0 -13.5 23 23 A R H 3< S+ 0 0 153 -4,-2.4 4,-0.4 1,-0.2 -1,-0.3 0.693 108.3 51.9 -63.1 -22.3 10.3 -9.0 -15.8 24 24 A I H 4 S+ 0 0 22 -4,-0.4 3,-1.2 -3,-0.3 4,-0.2 0.892 110.9 45.8 -87.7 -50.6 10.2 -3.6 -15.5 28 28 A L H >< S+ 0 0 3 -4,-3.0 3,-2.6 1,-0.2 6,-0.2 0.914 101.2 66.5 -64.5 -42.1 9.8 -1.4 -12.4 29 29 A K T 3< S+ 0 0 143 -4,-1.9 -1,-0.2 1,-0.3 -3,-0.1 0.608 93.2 65.1 -57.0 -12.7 13.5 -0.2 -12.5 30 30 A R T < S+ 0 0 222 -3,-1.2 -1,-0.3 3,-0.0 -2,-0.2 0.631 74.3 102.4 -82.8 -16.8 12.5 1.7 -15.8 31 31 A M S X S- 0 0 21 -3,-2.6 3,-1.9 -4,-0.2 24,-0.1 -0.565 77.4-130.2 -72.5 133.7 10.0 4.1 -14.1 32 32 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 0.757 107.3 43.5 -64.3 -26.0 11.7 7.6 -13.8 33 33 A G T 3 S+ 0 0 5 21,-0.2 18,-2.9 17,-0.1 2,-0.3 0.555 101.5 88.5 -87.4 -9.4 10.7 7.9 -10.1 34 34 A V E < +B 50 0A 15 -3,-1.9 16,-0.3 16,-0.3 3,-0.1 -0.664 41.4 170.4 -90.5 142.3 11.7 4.3 -9.3 35 35 A T E + 0 0 45 14,-2.7 2,-0.3 1,-0.3 15,-0.2 0.711 62.5 13.1-105.9 -46.7 15.2 3.1 -8.2 36 36 A D E +B 49 0A 83 13,-2.1 13,-3.0 -8,-0.1 -1,-0.3 -0.925 46.7 179.6-144.0 154.2 14.7 -0.5 -7.1 37 37 A A E -B 48 0A 13 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.982 1.1-179.3-151.5 145.1 12.5 -3.6 -7.0 38 38 A N E -B 47 0A 91 9,-2.2 9,-2.9 -2,-0.3 2,-0.4 -0.966 8.8-172.3-140.4 126.8 12.8 -7.2 -5.6 39 39 A V E -B 46 0A 10 -2,-0.3 2,-0.8 7,-0.3 7,-0.3 -0.986 21.3-132.7-127.6 126.4 10.0 -9.9 -6.0 40 40 A N > - 0 0 93 5,-2.5 4,-2.2 -2,-0.4 5,-0.4 -0.663 25.5-129.6 -82.3 110.1 10.1 -13.3 -4.3 41 41 A L T 4 S+ 0 0 65 -2,-0.8 2,-2.1 1,-0.2 4,-0.1 -0.169 86.7 5.7 -52.3 144.5 9.2 -16.1 -6.7 42 42 A A T 4 S+ 0 0 89 -27,-0.7 -1,-0.2 1,-0.2 -2,-0.1 -0.209 124.1 66.6 69.8 -41.8 6.4 -18.5 -5.6 43 43 A T T 4 S- 0 0 73 -2,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.780 94.8-146.0 -74.0 -32.0 5.7 -16.4 -2.4 44 44 A E < + 0 0 44 -4,-2.2 -32,-2.0 1,-0.2 2,-0.5 0.323 46.0 140.4 91.0 0.3 4.4 -13.6 -4.7 45 45 A T E -A 11 0A 27 -5,-0.4 -5,-2.5 -34,-0.2 2,-0.4 -0.688 34.0-161.6 -89.7 118.4 5.6 -10.6 -2.6 46 46 A S E -AB 10 39A 0 -36,-2.5 -36,-2.0 -2,-0.5 2,-0.5 -0.850 1.3-163.8-103.3 132.9 7.0 -7.6 -4.5 47 47 A N E -AB 9 38A 61 -9,-2.9 -9,-2.2 -2,-0.4 2,-0.3 -0.975 15.1-177.6-129.5 112.2 9.1 -5.1 -2.7 48 48 A V E -AB 8 37A 1 -40,-2.7 -40,-1.2 -2,-0.5 2,-0.4 -0.909 15.6-159.3-132.6 141.9 9.6 -1.7 -4.5 49 49 A I E +AB 7 36A 46 -13,-3.0 -14,-2.7 -2,-0.3 -13,-2.1 -0.991 24.2 148.3-134.4 125.8 11.6 1.6 -3.8 50 50 A Y E -AB 6 34A 2 -44,-2.3 -44,-2.8 -2,-0.4 -16,-0.3 -0.979 51.8-105.6-150.9 154.6 10.9 5.1 -5.4 51 51 A D >> - 0 0 37 -18,-2.9 4,-1.5 -2,-0.3 3,-1.4 -0.803 34.7-149.6 -79.3 109.8 11.0 8.9 -5.1 52 52 A P T 34 S+ 0 0 63 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.261 82.8 80.6 -76.9 15.0 7.2 9.7 -4.7 53 53 A A T 34 S+ 0 0 103 2,-0.2 3,-0.1 -20,-0.1 -20,-0.0 0.681 113.4 13.7 -87.7 -22.0 7.5 13.1 -6.4 54 54 A E T <4 S+ 0 0 138 -3,-1.4 2,-0.3 1,-0.2 -21,-0.2 0.521 138.4 29.8-130.4 -20.8 7.4 11.6 -9.9 55 55 A T S < S- 0 0 12 -4,-1.5 -1,-0.2 -22,-0.2 -2,-0.2 -0.831 72.9-178.1-146.9 106.6 6.2 8.0 -9.4 56 56 A G >> - 0 0 31 -2,-0.3 3,-1.1 -4,-0.1 4,-0.7 -0.405 42.9 -80.4-101.3 177.3 3.9 7.2 -6.4 57 57 A T H >> S+ 0 0 19 1,-0.3 4,-1.2 2,-0.2 3,-1.1 0.786 120.4 53.1 -54.3 -44.7 2.3 4.0 -5.0 58 58 A A H 3> S+ 0 0 50 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.840 102.1 61.1 -64.9 -31.0 -0.7 3.5 -7.4 59 59 A A H <> S+ 0 0 41 -3,-1.1 4,-2.2 1,-0.2 -1,-0.3 0.797 100.0 56.6 -65.1 -26.9 1.6 3.7 -10.4 60 60 A I H <>S+ 0 0 1 -4,-2.0 3,-1.7 2,-0.2 5,-0.5 0.940 110.3 49.5 -66.9 -48.4 2.6 -4.6 -12.5 65 65 A E H ><5S+ 0 0 75 -4,-2.5 3,-2.5 1,-0.3 4,-0.5 0.880 97.7 71.3 -55.0 -39.1 -0.9 -5.1 -14.1 66 66 A K T 3<5S+ 0 0 129 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.554 87.6 63.9 -59.6 -9.3 0.6 -3.8 -17.4 67 67 A L T < 5S- 0 0 75 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.649 122.3-102.1 -82.3 -17.3 2.6 -7.2 -17.7 68 68 A G T < 5S+ 0 0 70 -3,-2.5 -2,-0.1 -4,-0.3 -3,-0.1 0.719 83.0 119.3 96.4 29.9 -0.8 -9.2 -18.0 69 69 A Y < - 0 0 32 -5,-0.5 2,-0.4 -4,-0.5 -55,-0.2 -0.203 67.0-109.5 -95.6-166.5 -0.9 -10.5 -14.4 70 70 A H E -C 13 0B 140 -57,-2.3 -57,-3.0 -2,-0.1 2,-0.5 -0.927 20.9-141.7-126.6 115.3 -3.5 -10.0 -11.6 71 71 A V E -C 12 0B 13 -2,-0.4 2,-2.0 -59,-0.3 -59,-0.3 -0.634 27.1-128.6 -71.1 115.9 -2.3 -7.8 -8.6 72 72 A V + 0 0 38 -61,-1.1 2,-0.2 -2,-0.5 -1,-0.1 -0.446 54.0 148.1 -85.7 77.5 -3.9 -9.8 -5.8 73 73 A T - 0 0 53 -2,-2.0 2,-0.3 46,-0.2 46,-0.2 -0.679 30.2-176.1-119.1 156.9 -5.7 -6.9 -4.1 74 74 A E E -D 118 0C 98 44,-2.2 44,-2.8 -2,-0.2 2,-0.3 -0.960 12.9-148.3-143.3 153.4 -8.8 -6.2 -2.1 75 75 A K E +D 117 0C 129 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.978 17.0 167.6-127.9 153.2 -10.3 -2.9 -0.6 76 76 A A E -D 116 0C 39 40,-2.3 40,-3.1 -2,-0.3 2,-0.4 -0.938 30.2-115.9-145.9 165.3 -12.3 -2.0 2.4 77 77 A E E -D 115 0C 101 -2,-0.3 65,-2.1 65,-0.2 2,-0.3 -0.879 24.0-161.2-108.0 143.1 -13.4 1.1 4.3 78 78 A F E -DE 114 141C 10 36,-2.4 36,-2.2 -2,-0.4 2,-0.4 -0.939 13.3-133.0-128.0 145.3 -12.4 1.9 7.9 79 79 A D E -DE 113 140C 37 61,-3.0 61,-1.7 -2,-0.3 2,-0.5 -0.879 16.2-161.1-112.3 126.7 -14.0 4.4 10.4 80 80 A I > - 0 0 0 32,-2.8 3,-2.0 -2,-0.4 2,-0.4 -0.622 7.8-174.3-125.0 67.7 -11.8 6.7 12.4 81 81 A E T 3 S+ 0 0 124 -2,-0.5 57,-0.9 1,-0.2 3,-0.1 -0.513 80.8 40.7 -63.6 120.7 -13.1 8.4 15.6 82 82 A G T 3 S+ 0 0 30 1,-0.6 2,-0.5 -2,-0.4 -1,-0.2 -0.049 83.1 109.2 117.1 -20.4 -10.4 10.8 16.7 83 83 A M < + 0 0 2 -3,-2.0 -1,-0.6 55,-0.1 3,-0.1 -0.747 35.2 156.8 -72.0 124.9 -9.6 12.1 13.2 84 84 A T + 0 0 106 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.407 56.0 8.6-130.3 -7.1 -11.1 15.7 13.4 85 85 A C S >> S- 0 0 70 23,-0.1 4,-2.3 1,-0.1 3,-0.7 -0.964 87.7 -80.0-172.1 167.0 -9.3 17.7 10.6 86 86 A A H 3> S+ 0 0 42 -2,-0.3 4,-2.9 1,-0.3 5,-0.1 0.854 126.3 51.7 -56.1 -39.9 -6.8 17.5 7.7 87 87 A A H 3> S+ 0 0 64 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.856 109.9 50.7 -65.3 -32.7 -3.7 17.3 10.0 88 88 A C H <> S+ 0 0 11 -3,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.917 111.2 47.5 -70.0 -44.8 -5.4 14.4 11.9 89 89 A A H >X S+ 0 0 2 -4,-2.3 4,-3.0 1,-0.2 3,-0.5 0.980 112.1 50.0 -55.8 -55.4 -6.1 12.6 8.7 90 90 A N H 3X S+ 0 0 88 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.834 103.4 62.1 -54.4 -37.3 -2.4 13.2 7.6 91 91 A R H 3< S+ 0 0 134 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.917 115.7 29.5 -57.4 -49.2 -1.2 11.8 11.1 92 92 A I H XX S+ 0 0 0 -4,-1.5 4,-2.9 -3,-0.5 3,-1.9 0.869 114.9 63.7 -77.7 -34.0 -2.7 8.3 10.5 93 93 A E H 3X S+ 0 0 45 -4,-3.0 4,-3.0 1,-0.3 5,-0.3 0.921 89.8 67.3 -54.1 -46.2 -2.3 8.6 6.6 94 94 A K H 3< S+ 0 0 168 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.1 0.324 118.4 24.1 -68.1 11.7 1.5 8.8 7.1 95 95 A R H X> S+ 0 0 151 -3,-1.9 4,-2.5 -5,-0.1 3,-1.3 0.389 123.4 51.5-119.9 -52.3 1.3 5.1 8.3 96 96 A L H 3< S+ 0 0 2 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.775 89.6 81.0 -51.6 -36.9 -2.0 3.9 6.6 97 97 A N T 3< S- 0 0 61 -4,-3.0 8,-0.5 -5,-0.2 -1,-0.2 0.739 128.3 -21.3 -46.8 -38.9 -1.0 5.0 3.1 98 98 A K T X> S+ 0 0 27 -3,-1.3 4,-2.8 -5,-0.3 3,-1.4 0.432 76.6 178.8-143.3 -17.0 1.2 1.9 2.5 99 99 A I T 3< S- 0 0 67 -4,-2.5 -2,-0.1 1,-0.2 -3,-0.1 -0.216 72.5 -52.6 34.1-110.0 2.1 0.5 6.1 100 100 A E T 34 S+ 0 0 168 -92,-0.1 -1,-0.2 -91,-0.0 -90,-0.1 -0.586 137.9 11.9-144.9 65.4 4.2 -2.7 5.2 101 101 A G T <4 S+ 0 0 17 -3,-1.4 18,-1.7 1,-0.4 2,-0.4 0.443 92.7 115.7 134.8 5.6 1.7 -4.4 2.7 102 102 A V E < -F 118 0C 8 -4,-2.8 -1,-0.4 16,-0.2 16,-0.3 -0.863 48.9-155.7 -97.6 137.5 -1.0 -1.8 1.9 103 103 A A E S- 0 0 0 14,-1.7 2,-0.3 -2,-0.4 15,-0.2 0.877 70.7 -19.2 -81.2 -42.7 -1.2 -0.7 -1.8 104 104 A N E +F 117 0C 31 13,-2.2 13,-2.9 -8,-0.1 -1,-0.3 -0.911 52.5 176.0-164.7 145.1 -2.9 2.7 -1.2 105 105 A A - 0 0 0 -8,-0.5 2,-0.5 -2,-0.3 11,-0.2 -0.817 7.2-169.9-151.6 107.6 -5.0 4.6 1.5 106 106 A P - 0 0 85 0, 0.0 9,-1.0 0, 0.0 2,-0.4 -0.888 23.9-139.6 -91.7 125.6 -6.1 8.3 1.2 107 107 A V B -G 114 0C 14 -2,-0.5 2,-0.2 7,-0.2 7,-0.2 -0.716 13.4-121.9 -95.9 133.3 -7.6 9.4 4.6 108 108 A N - 0 0 53 5,-2.5 4,-0.3 -2,-0.4 -23,-0.1 -0.512 11.6-156.8 -79.1 137.1 -10.7 11.7 4.6 109 109 A F S S+ 0 0 140 -2,-0.2 -23,-0.2 2,-0.1 -1,-0.1 0.374 89.3 14.9 -98.0 2.1 -10.5 15.1 6.4 110 110 A A S S+ 0 0 61 3,-0.1 -1,-0.1 -25,-0.1 -2,-0.0 0.483 119.4 58.5-140.3 -33.4 -14.3 15.6 7.1 111 111 A L S S- 0 0 121 2,-0.1 -31,-0.1 1,-0.0 -2,-0.1 0.371 94.0-134.4 -86.5 -1.2 -16.1 12.2 6.7 112 112 A E + 0 0 91 -4,-0.3 -32,-2.8 1,-0.2 2,-0.3 0.801 67.8 104.4 57.4 36.9 -13.8 10.6 9.4 113 113 A T E -D 79 0C 22 -34,-0.2 -5,-2.5 -5,-0.1 2,-0.3 -0.902 54.4-150.0-140.4 162.2 -13.2 7.5 7.2 114 114 A V E -DG 78 107C 3 -36,-2.2 -36,-2.4 -2,-0.3 2,-0.6 -0.990 13.6-138.1-141.0 137.3 -10.4 6.0 5.0 115 115 A T E -D 77 0C 60 -9,-1.0 2,-0.5 -2,-0.3 -38,-0.2 -0.859 26.6-162.4 -87.8 119.7 -10.6 3.7 1.9 116 116 A V E -D 76 0C 2 -40,-3.1 -40,-2.3 -2,-0.6 2,-0.5 -0.952 10.7-170.9-114.1 119.9 -7.8 1.1 2.3 117 117 A E E +DF 75 104C 27 -13,-2.9 -13,-2.2 -2,-0.5 -14,-1.7 -0.962 29.7 144.8-111.7 121.6 -6.6 -1.0 -0.7 118 118 A Y E -DF 74 102C 53 -44,-2.8 -44,-2.2 -2,-0.5 -16,-0.2 -0.845 53.5 -93.4-149.4 170.9 -4.3 -3.8 0.3 119 119 A N > - 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