==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-DEC-03 1RW0 . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA . AUTHOR J.SEETHARAMAN,S.SWAMINATHAN,S.K.BURLEY,NEW YORK SGX . 486 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 2 0.4 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 . 2 0.4 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 . 46 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 2 1 0 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 PARALLEL BRIDGES PER LADDER . 1 4 0 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 1 A M > 0 0 166 0, 0.0 3,-1.6 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 -87.9 16.4 25.4 46.7 2 2 A N T 3 + 0 0 95 1,-0.3 21,-0.4 3,-0.0 20,-0.1 0.701 360.0 62.1 -65.3 -10.1 12.7 24.7 46.7 3 3 A A T 3 S+ 0 0 13 19,-0.1 18,-1.5 17,-0.1 2,-0.4 0.587 101.7 64.8 -87.0 -15.7 13.4 23.3 50.2 4 4 A L E < -A 20 0A 35 -3,-1.6 2,-0.4 16,-0.2 16,-0.2 -0.927 58.0-163.7-125.9 141.2 14.5 26.8 51.4 5 5 A I E -A 19 0A 19 14,-3.4 14,-2.3 -2,-0.4 -3,-0.0 -0.970 12.7-151.4-118.2 129.8 13.0 30.2 51.9 6 6 A V - 0 0 87 -2,-0.4 12,-0.2 12,-0.2 -2,-0.0 -0.900 25.4-121.1-102.2 115.7 15.2 33.3 52.3 7 7 A P - 0 0 6 0, 0.0 2,-1.0 0, 0.0 4,-0.2 -0.287 19.9-136.3 -55.6 133.2 13.5 36.0 54.4 8 8 A Q + 0 0 96 2,-0.1 204,-0.4 3,-0.0 396,-0.2 -0.809 55.6 115.2 -97.4 100.2 13.2 39.2 52.4 9 9 A W S S- 0 0 11 -2,-1.0 2,-3.8 202,-0.1 143,-0.1 -0.981 82.2 -81.7-159.1 159.3 14.2 42.0 54.8 10 10 A P - 0 0 24 0, 0.0 -2,-0.1 0, 0.0 140,-0.0 -0.298 59.6-170.2 -64.0 64.1 17.0 44.7 55.3 11 11 A L - 0 0 63 -2,-3.8 104,-0.1 -4,-0.2 4,-0.0 -0.417 19.4-122.1 -63.7 121.7 19.2 42.0 56.8 12 12 A P > - 0 0 19 0, 0.0 3,-1.6 0, 0.0 104,-0.1 -0.284 32.1 -94.6 -65.4 156.4 22.3 43.6 58.3 13 13 A K T 3 S+ 0 0 207 1,-0.3 104,-0.1 102,-0.2 103,-0.1 0.779 115.4 41.1 -35.3 -60.7 25.8 42.5 57.1 14 14 A G T 3 S+ 0 0 27 102,-0.2 229,-2.7 229,-0.1 2,-0.3 0.059 98.0 90.6 -89.8 29.7 26.8 39.8 59.6 15 15 A V E < - B 0 242A 5 -3,-1.6 2,-0.3 227,-0.2 227,-0.2 -0.901 48.3-172.8-123.9 150.6 23.5 38.0 59.9 16 16 A A E + B 0 241A 21 225,-2.1 225,-2.3 -2,-0.3 2,-0.3 -0.995 7.7 171.7-141.0 146.0 21.9 35.0 58.0 17 17 A A E + B 0 240A 13 -2,-0.3 2,-0.3 223,-0.2 223,-0.2 -0.984 4.6 170.0-151.0 159.9 18.5 33.5 58.1 18 18 A C E - B 0 239A 3 221,-1.8 221,-3.3 -2,-0.3 2,-0.3 -0.973 15.9-150.9-164.8 162.0 16.3 30.9 56.3 19 19 A S E -AB 5 238A 3 -14,-2.3 -14,-3.4 -2,-0.3 219,-0.2 -0.985 22.6-124.5-140.3 145.9 13.0 29.1 56.7 20 20 A S E -A 4 0A 1 217,-2.6 2,-0.2 -2,-0.3 -16,-0.2 -0.477 13.9-158.2 -95.1 164.9 12.1 25.6 55.4 21 21 A T - 0 0 3 -18,-1.5 203,-0.2 2,-0.3 202,-0.1 -0.693 38.0-102.3-125.0 179.2 9.3 24.3 53.1 22 22 A R S S+ 0 0 26 201,-2.9 3,-0.5 -2,-0.2 12,-0.4 0.442 89.2 104.6 -86.0 2.4 7.9 20.8 52.8 23 23 A I + 0 0 54 -21,-0.4 -2,-0.3 200,-0.4 10,-0.1 -0.595 67.3 24.1 -91.5 142.9 9.8 20.3 49.5 24 24 A G S S+ 0 0 37 -2,-0.3 -1,-0.2 1,-0.2 9,-0.1 0.555 88.0 117.0 90.7 9.5 12.9 18.3 48.8 25 25 A G - 0 0 15 -3,-0.5 -1,-0.2 2,-0.1 22,-0.1 -0.094 65.8-124.9 -95.6-164.1 12.8 15.8 51.6 26 26 A V + 0 0 54 7,-0.2 21,-0.1 20,-0.2 6,-0.1 0.449 64.5 119.8-121.9 -7.1 12.5 12.0 51.8 27 27 A S - 0 0 6 4,-0.2 6,-3.3 19,-0.2 2,-0.2 -0.242 56.6-126.1 -67.8 150.6 9.4 11.5 54.0 28 28 A L > - 0 0 122 4,-0.3 3,-2.3 1,-0.1 15,-0.1 -0.611 49.1 -46.5 -94.6 152.6 6.2 9.8 53.0 29 29 A S T 3 S+ 0 0 94 1,-0.4 -1,-0.1 2,-0.3 204,-0.1 -0.194 124.5 34.1 -49.8 143.9 2.7 11.2 53.2 30 30 A P T 3 S+ 0 0 53 0, 0.0 204,-0.7 0, 0.0 -1,-0.4 -0.979 138.2 31.9 -76.8 1.3 1.3 12.7 55.5 31 31 A Y S < S+ 0 0 24 -3,-2.3 4,-0.4 202,-0.2 -2,-0.3 0.184 89.7 179.1-102.6 17.3 4.8 14.1 56.1 32 32 A D - 0 0 65 2,-0.1 -4,-0.3 -6,-0.1 -7,-0.1 0.141 51.3 -25.5 -38.1 115.6 5.7 14.0 52.4 33 33 A S S S+ 0 0 30 -6,-3.3 2,-2.1 -9,-0.1 -7,-0.2 -0.319 123.3 29.3 78.2-145.6 9.2 15.2 51.8 34 34 A L + 0 0 1 -12,-0.4 2,-0.6 -2,-0.1 -11,-0.1 0.037 64.8 160.9 -62.6 63.5 11.0 17.7 54.1 35 35 A N - 0 0 0 -2,-2.1 15,-0.2 -4,-0.4 16,-0.2 -0.709 14.1-179.8 -82.6 122.0 9.6 17.0 57.6 36 36 A L + 0 0 0 199,-2.2 2,-0.5 -2,-0.6 -1,-0.1 0.545 48.5 103.9 -98.4 -8.6 12.0 18.4 60.2 37 37 A G > - 0 0 1 198,-0.3 3,-0.5 1,-0.1 5,-0.3 -0.635 47.1-170.4 -83.5 124.9 9.9 17.3 63.3 38 38 A A T 3 S+ 0 0 49 -2,-0.5 3,-0.2 1,-0.2 -1,-0.1 0.443 82.1 55.3 -88.2 -1.0 11.1 14.3 65.2 39 39 A H T 3 S+ 0 0 180 1,-0.1 -1,-0.2 2,-0.1 -2,-0.0 -0.063 81.3 80.1-126.2 37.4 7.9 14.2 67.3 40 40 A C S < S- 0 0 24 -3,-0.5 -1,-0.1 192,-0.0 193,-0.1 0.244 110.0 -87.5-124.8 13.9 4.9 14.0 65.0 41 41 A G S S+ 0 0 63 1,-0.3 -3,-0.1 -3,-0.2 -10,-0.1 0.546 80.4 137.6 96.0 8.5 4.9 10.3 64.0 42 42 A D - 0 0 23 -5,-0.3 -1,-0.3 1,-0.1 -2,-0.0 -0.331 68.5 -82.0 -83.5 168.0 7.3 10.3 61.1 43 43 A N >> - 0 0 59 1,-0.2 4,-2.0 -15,-0.1 3,-0.6 -0.582 38.8-141.5 -67.9 119.4 10.0 7.8 60.4 44 44 A P H 3> S+ 0 0 90 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.818 99.4 53.8 -55.8 -33.0 13.0 8.9 62.6 45 45 A E H 3> S+ 0 0 142 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.850 107.2 51.5 -71.0 -34.1 15.6 8.0 59.9 46 46 A H H <> S+ 0 0 44 -3,-0.6 4,-2.6 2,-0.2 -20,-0.2 0.933 107.7 52.1 -67.1 -44.5 13.7 10.1 57.4 47 47 A V H X S+ 0 0 4 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.910 108.2 51.2 -57.7 -43.9 13.7 13.1 59.7 48 48 A E H X S+ 0 0 115 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.919 110.7 49.4 -59.6 -43.1 17.4 12.8 60.2 49 49 A E H X S+ 0 0 77 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.911 110.6 49.5 -61.5 -45.1 17.9 12.8 56.5 50 50 A N H X S+ 0 0 0 -4,-2.6 4,-2.7 -15,-0.2 5,-0.2 0.900 109.7 51.5 -63.4 -41.2 15.7 15.9 56.0 51 51 A R H X S+ 0 0 55 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.906 108.8 49.9 -63.7 -41.6 17.6 17.8 58.7 52 52 A K H X S+ 0 0 139 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.886 112.6 48.7 -65.1 -36.1 21.0 17.1 57.1 53 53 A R H X S+ 0 0 99 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.965 114.7 42.9 -66.3 -53.3 19.7 18.2 53.7 54 54 A L H X S+ 0 0 2 -4,-2.7 4,-2.9 1,-0.2 6,-0.2 0.893 111.5 54.5 -61.4 -41.6 18.2 21.4 55.0 55 55 A F H <>S+ 0 0 33 -4,-2.7 5,-2.4 -5,-0.2 -1,-0.2 0.901 114.1 41.7 -60.4 -40.5 21.2 22.2 57.3 56 56 A A H ><5S+ 0 0 71 -4,-1.6 3,-0.8 -5,-0.2 -2,-0.2 0.897 114.0 52.6 -72.7 -40.3 23.5 21.9 54.2 57 57 A A H 3<5S+ 0 0 46 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.885 114.5 41.1 -62.6 -41.4 21.1 23.8 52.0 58 58 A G T 3<5S- 0 0 10 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.405 108.6-126.9 -87.7 2.6 20.8 26.7 54.4 59 59 A N T < 5 - 0 0 134 -3,-0.8 -3,-0.2 -5,-0.2 -4,-0.1 0.868 34.5-170.3 55.4 41.2 24.5 26.6 55.1 60 60 A L < - 0 0 24 -5,-2.4 -1,-0.2 -6,-0.2 3,-0.1 -0.396 20.5-144.7 -62.7 137.6 24.0 26.4 58.8 61 61 A P S S- 0 0 74 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.758 80.2 -1.6 -74.9 -24.4 27.4 26.9 60.6 62 62 A S S S- 0 0 53 -7,-0.1 35,-0.0 35,-0.0 36,-0.0 -0.951 95.6 -69.5-155.6 169.0 26.3 24.4 63.3 63 63 A K - 0 0 177 -2,-0.3 36,-0.5 1,-0.1 2,-0.0 -0.387 60.0-103.0 -66.2 142.4 23.3 22.3 64.3 64 64 A P - 0 0 11 0, 0.0 2,-1.7 0, 0.0 36,-0.2 -0.307 24.0-117.9 -67.0 148.2 20.3 24.3 65.6 65 65 A V - 0 0 20 34,-2.1 36,-0.4 13,-0.0 33,-0.0 -0.618 36.9-155.5 -85.8 80.0 19.6 24.6 69.3 66 66 A W - 0 0 49 -2,-1.7 2,-0.2 34,-0.1 36,-0.1 -0.290 9.5-144.0 -56.8 139.7 16.2 22.9 69.1 67 67 A L - 0 0 18 34,-0.3 2,-1.4 20,-0.0 20,-0.2 -0.679 19.3-116.0-106.8 161.2 14.0 23.9 72.0 68 68 A E - 0 0 109 18,-3.6 20,-0.5 -2,-0.2 2,-0.3 -0.785 44.4-155.7 -93.2 87.6 11.4 22.0 74.1 69 69 A Q + 0 0 50 -2,-1.4 20,-0.2 18,-0.2 18,-0.1 -0.534 28.0 167.4 -72.9 129.0 8.6 24.2 72.9 70 70 A V - 0 0 60 -2,-0.3 -1,-0.1 18,-0.0 19,-0.1 0.070 58.1-103.7-129.4 22.2 5.6 24.3 75.3 71 71 A H S S+ 0 0 83 17,-0.2 2,-0.1 1,-0.1 -2,-0.1 0.807 84.1 121.9 58.5 33.2 3.6 27.3 73.9 72 72 A G S S- 0 0 17 2,-0.1 -1,-0.1 57,-0.0 54,-0.1 -0.185 73.6-108.6-106.1-159.2 4.8 29.5 76.7 73 73 A K + 0 0 93 59,-0.1 2,-0.3 -2,-0.1 64,-0.1 0.163 67.0 127.6-122.7 17.3 6.7 32.8 76.8 74 74 A N - 0 0 88 63,-0.0 15,-2.7 13,-0.0 16,-1.0 -0.596 43.0-152.7 -82.2 135.9 10.1 31.6 78.2 75 75 A V E -d 90 0B 30 -2,-0.3 2,-0.6 13,-0.2 16,-0.3 -0.890 3.7-145.3-111.0 136.0 13.3 32.6 76.3 76 76 A L E -d 91 0B 24 14,-2.7 16,-2.6 -2,-0.4 2,-0.8 -0.870 8.2-144.5-103.0 119.9 16.6 30.7 76.3 77 77 A R E -d 92 0B 133 -2,-0.6 2,-1.8 14,-0.2 16,-0.2 -0.734 21.0-134.5 -81.4 113.6 19.8 32.6 76.1 78 78 A L + 0 0 5 14,-3.1 16,-0.3 -2,-0.8 17,-0.2 -0.507 49.8 146.1 -74.7 86.1 22.1 30.4 74.0 79 79 A T - 0 0 124 -2,-1.8 -1,-0.2 1,-0.3 2,-0.1 0.534 66.7 -26.5 -98.6 -11.2 25.3 30.5 76.1 80 80 A G - 0 0 29 -3,-0.2 -1,-0.3 1,-0.1 -3,-0.0 -0.432 63.6 -94.9 156.4 128.2 26.6 27.0 75.5 81 81 A E S S+ 0 0 175 1,-0.1 2,-1.7 -2,-0.1 -1,-0.1 0.632 103.6 81.0 -21.0 -47.9 25.6 23.4 74.6 82 82 A P + 0 0 122 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.520 67.7 171.5 -73.0 89.4 25.4 22.4 78.3 83 83 A Y - 0 0 50 -2,-1.7 3,-0.2 1,-0.1 -2,-0.0 -0.729 39.9-144.4-102.4 150.8 22.0 23.7 79.3 84 84 A A S S- 0 0 113 1,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.631 88.9 -6.1 -82.3 -15.8 20.0 23.2 82.5 85 85 A S - 0 0 65 1,-0.0 -1,-0.3 0, 0.0 -18,-0.0 -0.816 44.8-161.3-178.2 136.2 16.8 23.2 80.5 86 86 A K + 0 0 69 -2,-0.2 -18,-3.6 -3,-0.2 2,-1.7 0.083 51.3 130.8-109.6 20.1 15.7 23.8 76.9 87 87 A R + 0 0 140 -20,-0.2 2,-0.3 -18,-0.1 -18,-0.2 -0.577 42.0 107.4 -77.4 86.0 12.0 24.3 78.0 88 88 A A - 0 0 4 -2,-1.7 -13,-0.2 -20,-0.5 -17,-0.2 -0.955 63.8-140.7-154.0 168.9 11.4 27.6 76.1 89 89 A D S S+ 0 0 0 -15,-2.7 35,-3.7 -2,-0.3 2,-0.3 0.273 88.2 31.6-120.5 10.1 9.5 29.0 73.1 90 90 A A E -dE 75 123B 0 -16,-1.0 -14,-2.7 33,-0.3 2,-0.3 -0.970 64.4-156.1-159.0 155.2 12.2 31.4 72.0 91 91 A S E -dE 76 122B 0 31,-2.1 31,-1.9 -2,-0.3 2,-0.3 -0.968 4.4-155.4-138.3 153.4 16.0 31.6 72.0 92 92 A Y E -dE 77 121B 16 -16,-2.6 -14,-3.1 -2,-0.3 2,-0.3 -0.976 11.3-178.0-131.1 144.1 18.5 34.5 71.9 93 93 A S E + E 0 120B 2 27,-2.6 27,-2.7 -2,-0.3 -14,-0.1 -0.999 27.6 169.9-146.1 145.8 22.1 34.7 70.8 94 94 A N + 0 0 91 -2,-0.3 -1,-0.1 -16,-0.3 -15,-0.0 0.072 61.9 100.9-133.9 15.6 24.9 37.1 70.5 95 95 A T S > S- 0 0 59 -17,-0.2 3,-1.8 25,-0.1 147,-0.5 -0.917 76.2-118.5-110.7 122.3 27.5 34.5 69.7 96 96 A P T 3 S+ 0 0 85 0, 0.0 147,-0.2 0, 0.0 3,-0.1 -0.239 97.6 22.3 -55.4 140.6 28.7 34.0 66.0 97 97 A G T 3 S+ 0 0 21 145,-3.3 2,-0.4 1,-0.3 146,-0.1 0.210 89.3 122.6 88.7 -17.3 28.0 30.5 64.7 98 98 A T < - 0 0 30 -3,-1.8 2,-0.6 144,-0.1 144,-0.6 -0.673 53.6-143.3 -82.8 130.0 25.1 29.7 67.1 99 99 A V E -C 241 0A 0 -36,-0.5 -34,-2.1 -2,-0.4 2,-0.3 -0.844 8.2-159.2-103.8 120.2 21.9 28.9 65.4 100 100 A C E +C 240 0A 0 140,-2.7 140,-1.9 -2,-0.6 2,-0.3 -0.723 23.4 172.5 -89.1 141.4 18.5 30.0 66.8 101 101 A A E -C 239 0A 0 -36,-0.4 2,-0.3 -2,-0.3 -34,-0.3 -0.997 23.4-168.4-156.4 148.5 15.5 28.0 65.6 102 102 A V E -C 238 0A 0 136,-1.7 136,-2.1 -2,-0.3 2,-0.4 -0.986 18.9-137.1-135.5 144.3 11.8 27.4 66.1 103 103 A M E +C 237 0A 31 -2,-0.3 2,-0.3 134,-0.2 134,-0.2 -0.875 31.2 161.7-107.0 133.3 9.6 24.6 64.7 104 104 A T E -C 236 0A 5 132,-2.3 132,-3.2 -2,-0.4 121,-0.2 -0.920 35.1-179.0-145.8 168.3 6.1 25.3 63.3 105 105 A A S S- 0 0 6 -2,-0.3 122,-2.9 130,-0.2 123,-0.4 -0.200 100.0 -18.2-163.9 50.8 3.3 24.0 61.1 106 106 A D S S+ 0 0 15 1,-0.6 51,-2.3 49,-0.3 111,-0.1 -0.305 110.2 106.9 136.4 -43.1 0.8 26.9 61.3 107 107 A C S S- 0 0 32 49,-0.2 -1,-0.6 1,-0.1 19,-0.2 -0.268 81.2 -96.8 -62.4 152.1 2.1 28.7 64.4 108 108 A L E -F 125 0B 0 17,-1.4 17,-2.9 -3,-0.1 2,-0.5 -0.577 32.4-159.2 -79.3 120.0 3.9 32.0 63.8 109 109 A P E -F 124 0B 0 0, 0.0 45,-3.1 0, 0.0 2,-0.4 -0.828 10.8-167.7 -96.2 132.2 7.7 31.9 63.6 110 110 A V E -FG 123 153B 0 13,-2.4 13,-3.0 -2,-0.5 2,-0.4 -0.985 5.1-162.2-125.3 128.4 9.4 35.2 64.2 111 111 A L E -FG 122 152B 0 41,-2.0 41,-2.3 -2,-0.4 2,-0.3 -0.862 11.3-170.3-108.3 143.3 13.0 36.0 63.6 112 112 A F E +FG 121 151B 0 9,-3.3 9,-1.9 -2,-0.4 2,-0.3 -0.919 15.6 155.6-132.2 157.8 14.9 39.0 65.1 113 113 A C E -FG 120 150B 0 37,-1.5 37,-2.8 -2,-0.3 7,-0.2 -0.926 36.6-112.9-171.4 153.0 18.2 40.9 64.8 114 114 A N E > - 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