==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-AUG-04 1XAF . COMPND 2 MOLECULE: ORF, CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SHIGELLA FLEXNERI 2A; . AUTHOR Y.KIM,N.MALTSEVA,I.DEMENTIEVA,F.COLLART,A.JOACHIMIAK,MIDWEST . 483 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 17.6 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 . 3 0.6 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 . 47 9.7 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 . 88 18.2 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 2 1 3 0 0 0 2 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 2 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 0 PARALLEL BRIDGES PER LADDER . 0 2 3 3 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 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 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 2 A S 0 0 116 0, 0.0 21,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -37.4 -13.8 9.4 7.2 2 3 A K + 0 0 38 21,-0.1 18,-2.1 19,-0.1 2,-0.4 0.561 360.0 55.9 -67.7 -11.3 -10.2 10.7 6.8 3 4 A L E -A 19 0A 35 16,-0.3 2,-0.4 53,-0.1 16,-0.2 -0.967 65.7-153.4-136.2 137.5 -9.6 6.9 7.4 4 5 A I E -A 18 0A 30 14,-4.4 14,-2.3 -2,-0.4 -2,-0.0 -0.883 19.1-147.0-100.5 138.0 -10.4 3.5 6.2 5 6 A V - 0 0 82 -2,-0.4 12,-0.1 12,-0.2 -2,-0.0 -0.931 26.2-117.1-104.0 112.8 -10.3 0.6 8.8 6 7 A P - 0 0 4 0, 0.0 2,-0.9 0, 0.0 4,-0.2 -0.219 22.0-134.6 -48.1 137.0 -9.2 -2.6 7.1 7 8 A Q + 0 0 141 2,-0.1 204,-0.3 3,-0.0 -3,-0.0 -0.850 61.0 105.6-102.6 99.4 -11.9 -5.2 7.4 8 9 A W S S- 0 0 25 -2,-0.9 2,-2.3 202,-0.1 143,-0.0 -0.913 88.9 -72.9-158.4 165.7 -10.2 -8.4 8.5 9 10 A P - 0 0 58 0, 0.0 -2,-0.1 0, 0.0 140,-0.0 -0.508 58.6-155.7 -71.4 76.0 -9.9 -10.4 11.8 10 11 A L - 0 0 77 -2,-2.3 3,-0.1 -4,-0.2 2,-0.1 -0.356 13.6-125.8 -57.9 117.4 -7.6 -7.8 13.3 11 12 A P > - 0 0 12 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.377 25.8 -98.0 -65.3 143.5 -5.6 -9.6 16.0 12 13 A K T 3 S+ 0 0 200 1,-0.2 3,-0.1 102,-0.2 0, 0.0 -0.340 114.5 34.7 -47.5 138.0 -5.5 -8.3 19.6 13 14 A G T 3 S+ 0 0 32 1,-0.2 229,-3.0 -3,-0.1 2,-0.3 0.351 104.5 88.1 93.0 -5.3 -2.3 -6.2 19.9 14 15 A V E < - B 0 241A 3 -3,-1.9 2,-0.3 227,-0.3 -1,-0.2 -0.924 47.7-179.7-125.5 146.9 -2.4 -4.9 16.3 15 16 A A E + B 0 240A 21 225,-2.1 225,-2.1 -2,-0.3 2,-0.3 -0.989 5.4 177.4-144.4 151.9 -4.1 -1.8 14.7 16 17 A A E + B 0 239A 11 -2,-0.3 2,-0.3 223,-0.2 223,-0.2 -0.990 6.1 176.4-149.9 153.0 -4.1 -0.5 11.2 17 18 A C E - B 0 238A 3 221,-2.1 221,-3.5 -2,-0.3 2,-0.4 -0.986 14.5-154.2-153.8 163.7 -5.6 2.3 9.1 18 19 A S E -AB 4 237A 2 -14,-2.3 -14,-4.4 -2,-0.3 219,-0.2 -0.996 24.9-131.2-139.4 131.9 -5.5 3.6 5.5 19 20 A S E -A 3 0A 1 217,-2.8 -16,-0.3 -2,-0.4 2,-0.2 -0.343 11.9-154.5 -90.3 162.5 -6.2 7.3 4.7 20 21 A T - 0 0 3 -18,-2.1 203,-0.2 2,-0.3 202,-0.1 -0.699 36.5-102.7-119.8 176.6 -8.4 9.0 2.1 21 22 A R S S+ 0 0 26 201,-2.8 12,-2.8 -2,-0.2 3,-0.4 0.483 91.5 99.9 -76.4 -6.1 -8.3 12.4 0.4 22 23 A I + 0 0 62 200,-0.4 -2,-0.3 -21,-0.4 200,-0.0 -0.559 67.5 27.8 -86.7 143.0 -11.0 13.7 2.8 23 24 A G S S+ 0 0 27 1,-0.2 -1,-0.2 -2,-0.2 -21,-0.1 0.536 88.8 105.3 96.0 14.2 -10.8 15.8 6.0 24 25 A G S S- 0 0 14 -3,-0.4 9,-0.3 2,-0.1 -1,-0.2 -0.107 71.1-116.8-106.5-157.4 -7.7 17.8 5.5 25 26 A V + 0 0 41 7,-0.9 8,-0.2 20,-0.3 6,-0.1 0.326 64.8 122.8-130.2 1.2 -6.7 21.4 4.7 26 27 A S - 0 0 7 6,-2.4 6,-0.4 4,-0.3 -2,-0.1 -0.361 54.6-129.2 -72.2 152.4 -4.9 21.1 1.4 27 28 A L > - 0 0 116 4,-0.1 3,-2.3 1,-0.1 15,-0.1 -0.672 48.2 -42.3 -96.5 154.3 -6.1 23.0 -1.7 28 29 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 204,-0.1 -0.167 126.0 28.1 -49.9 141.9 -6.8 21.6 -5.2 29 30 A P T 3 S+ 0 0 57 0, 0.0 204,-0.6 0, 0.0 12,-0.1 -0.964 133.8 41.3 -86.4 8.2 -5.2 19.6 -6.8 30 31 A Y S <> S- 0 0 19 -3,-2.3 4,-0.6 202,-0.2 -4,-0.3 0.247 90.9-177.3 -95.5 11.0 -4.0 18.3 -3.3 31 32 A D T 4 - 0 0 57 1,-0.1 -4,-0.1 2,-0.1 202,-0.1 -0.353 45.9 -37.5 -66.6 125.1 -7.5 18.6 -1.8 32 33 A S T 4 S+ 0 0 28 -6,-0.4 -6,-2.4 -2,-0.2 2,-1.2 -0.826 119.1 32.2-128.2 -29.3 -7.5 17.9 1.0 33 34 A L T 4 + 0 0 0 -12,-2.8 2,-0.5 -9,-0.3 -11,-0.1 -0.325 64.3 164.4 -87.8 57.0 -5.8 15.3 3.2 34 35 A N < + 0 0 0 -2,-1.2 15,-0.2 -4,-0.6 16,-0.2 -0.617 16.1 179.1 -71.1 121.8 -2.6 15.1 1.2 35 36 A L + 0 0 0 199,-2.4 2,-0.4 -2,-0.5 -1,-0.2 0.610 48.1 105.8 -95.1 -14.7 0.1 13.4 3.3 36 37 A G > - 0 0 1 198,-0.4 3,-0.5 1,-0.1 5,-0.3 -0.531 47.5-170.0 -78.2 125.3 2.9 13.6 0.7 37 38 A A T 3 S+ 0 0 49 -2,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.524 79.8 56.6 -89.2 -5.7 5.6 16.2 1.2 38 39 A H T 3 S+ 0 0 97 1,-0.1 -1,-0.2 2,-0.1 363,-0.1 -0.076 81.0 80.2-121.5 38.2 7.2 15.9 -2.2 39 40 A C S < S- 0 0 11 -3,-0.5 -1,-0.1 2,-0.0 -2,-0.1 0.241 109.8 -93.0-122.0 16.2 4.4 16.6 -4.7 40 41 A G S S+ 0 0 40 -3,-0.3 -3,-0.1 1,-0.2 -2,-0.1 0.579 76.2 142.9 89.5 14.4 4.5 20.5 -4.6 41 42 A D - 0 0 20 -5,-0.3 -1,-0.2 1,-0.1 -2,-0.0 -0.369 67.5 -84.0 -79.7 162.7 1.8 21.0 -1.9 42 43 A N >> - 0 0 70 1,-0.1 4,-1.9 -15,-0.1 3,-0.6 -0.587 40.7-144.7 -61.0 116.7 2.0 23.7 0.8 43 44 A P H 3> S+ 0 0 94 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.743 96.8 57.0 -70.0 -20.9 4.2 22.0 3.4 44 45 A D H 3> S+ 0 0 106 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.880 108.1 48.4 -71.2 -37.3 2.3 23.6 6.3 45 46 A H H <> S+ 0 0 48 -3,-0.6 4,-2.5 2,-0.2 -20,-0.3 0.903 109.7 53.0 -64.0 -41.6 -0.8 22.1 5.0 46 47 A V H X S+ 0 0 4 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.932 109.0 48.8 -62.7 -43.9 1.0 18.7 4.7 47 48 A E H X S+ 0 0 127 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.896 111.5 49.4 -67.8 -35.4 2.1 18.8 8.3 48 49 A E H X S+ 0 0 63 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.902 109.6 51.6 -64.3 -40.5 -1.5 19.7 9.4 49 50 A N H X S+ 0 0 0 -4,-2.5 4,-2.1 -15,-0.2 -2,-0.2 0.877 111.7 47.6 -63.0 -41.2 -2.9 16.8 7.3 50 51 A R H X S+ 0 0 56 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.914 110.8 50.2 -63.6 -48.4 -0.4 14.4 9.0 51 52 A K H X S+ 0 0 152 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.962 113.4 48.1 -53.3 -49.7 -1.2 15.8 12.5 52 53 A R H X S+ 0 0 97 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.892 114.6 44.1 -58.9 -43.2 -4.9 15.2 11.7 53 54 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.938 112.7 50.0 -69.5 -47.4 -4.4 11.7 10.4 54 55 A F H X>S+ 0 0 28 -4,-2.9 5,-2.1 2,-0.2 4,-0.6 0.874 113.2 48.2 -61.6 -38.2 -2.1 10.5 13.2 55 56 A A H ><5S+ 0 0 75 -4,-2.2 3,-1.4 -5,-0.3 -2,-0.2 0.978 114.5 44.3 -61.9 -59.1 -4.5 11.8 15.8 56 57 A A H 3<5S+ 0 0 56 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.821 113.8 50.2 -56.3 -37.6 -7.5 10.2 14.2 57 58 A G H 3<5S- 0 0 13 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.632 104.2-131.2 -75.7 -12.1 -5.7 6.9 13.6 58 59 A N T <<5 - 0 0 138 -3,-1.4 -3,-0.2 -4,-0.6 -2,-0.1 0.873 37.4-176.9 56.2 43.4 -4.5 6.8 17.2 59 60 A L < - 0 0 21 -5,-2.1 -1,-0.2 -6,-0.2 3,-0.1 -0.487 27.1-143.9 -69.0 140.0 -0.9 6.2 16.1 60 61 A P S S- 0 0 70 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.570 79.7 -2.5 -79.5 -10.3 1.5 5.6 19.0 61 62 A S S S- 0 0 49 -7,-0.1 3,-0.1 36,-0.0 35,-0.0 -0.960 93.2 -69.9-166.0 170.1 4.3 7.4 17.1 62 63 A K - 0 0 166 -2,-0.3 36,-0.5 1,-0.1 0, 0.0 -0.461 61.4 -95.8 -72.1 145.0 5.1 9.1 13.8 63 64 A P - 0 0 10 0, 0.0 2,-1.6 0, 0.0 36,-0.2 -0.246 26.7-121.1 -59.3 143.5 5.3 6.7 10.8 64 65 A V B -c 99 0A 23 34,-2.1 36,-0.5 -3,-0.1 2,-0.1 -0.726 36.9-153.7 -82.8 85.4 8.7 5.5 9.6 65 66 A W - 0 0 53 -2,-1.6 2,-0.2 34,-0.1 36,-0.1 -0.431 6.2-145.6 -63.4 134.5 8.4 7.0 6.2 66 67 A L - 0 0 18 34,-0.3 2,-1.1 -2,-0.1 20,-0.2 -0.566 20.5-117.3 -93.7 162.2 10.5 5.1 3.6 67 68 A E B -e 86 0B 59 18,-3.4 20,-1.2 -2,-0.2 2,-0.4 -0.859 44.0-152.5 -93.8 91.8 12.3 6.6 0.7 68 69 A Q + 0 0 34 -2,-1.1 20,-0.2 18,-0.2 18,-0.1 -0.584 27.7 171.7 -78.9 129.4 10.2 4.5 -1.8 69 70 A V - 0 0 10 -2,-0.4 -1,-0.1 18,-0.1 19,-0.1 0.203 54.1-106.6-121.4 11.8 11.9 3.8 -5.1 70 71 A H S S+ 0 0 54 17,-0.2 58,-0.1 1,-0.1 2,-0.1 0.766 84.0 116.8 62.9 26.8 9.4 1.3 -6.6 71 72 A G S S- 0 0 28 2,-0.1 54,-0.3 56,-0.1 -1,-0.1 -0.039 76.8-103.5 -98.3-149.4 11.7 -1.6 -6.0 72 73 A K + 0 0 56 59,-0.1 2,-0.2 -3,-0.1 64,-0.1 0.183 66.1 131.0-128.5 14.8 11.4 -4.7 -3.8 73 74 A D - 0 0 87 63,-0.0 15,-2.7 64,-0.0 16,-1.3 -0.496 40.5-153.8 -81.4 139.0 13.5 -4.0 -0.7 74 75 A V E -f 89 0C 32 -2,-0.2 2,-0.6 13,-0.2 16,-0.2 -0.964 3.9-150.3-115.4 125.4 12.1 -4.5 2.8 75 76 A L E -f 90 0C 26 14,-2.7 16,-1.9 -2,-0.5 2,-0.6 -0.891 9.2-145.1 -96.3 116.4 13.5 -2.5 5.7 76 77 A K E -f 91 0C 106 -2,-0.6 2,-2.3 14,-0.2 3,-0.3 -0.731 17.9-133.7 -77.8 120.8 13.3 -4.3 9.1 77 78 A L + 0 0 7 14,-3.4 16,-0.2 -2,-0.6 17,-0.1 -0.427 52.3 144.7 -81.0 72.0 12.6 -1.5 11.6 78 79 A T S S- 0 0 118 -2,-2.3 -1,-0.2 1,-0.3 2,-0.1 0.644 70.4 -29.5 -87.9 -18.5 15.2 -2.7 14.2 79 80 A G - 0 0 32 -3,-0.3 -1,-0.3 1,-0.1 -3,-0.0 -0.417 65.7 -96.7 157.4 132.1 16.3 0.8 15.5 80 81 A E S S+ 0 0 161 -2,-0.1 2,-1.7 -3,-0.1 -1,-0.1 0.435 98.3 85.2 -46.3 -29.3 16.5 4.4 14.1 81 82 A P + 0 0 130 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.708 65.4 167.8 -70.5 98.2 20.1 4.5 13.1 82 83 A Y - 0 0 45 -2,-1.7 3,-0.1 1,-0.1 -2,-0.1 -0.968 41.0-140.6-110.1 133.9 19.4 3.0 9.7 83 84 A A S S- 0 0 117 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.789 86.8 -3.4 -58.8 -31.4 22.1 3.0 7.0 84 85 A S - 0 0 59 1,-0.0 -1,-0.2 -3,-0.0 -18,-0.0 -0.940 44.7-156.1-164.0 139.7 19.3 3.7 4.4 85 86 A K + 0 0 82 -2,-0.3 -18,-3.4 -3,-0.1 2,-1.1 0.156 55.5 129.4 -99.5 15.5 15.5 4.1 4.2 86 87 A R B +e 67 0B 68 -20,-0.2 2,-0.3 -18,-0.1 -18,-0.2 -0.589 41.8 110.7 -69.4 97.7 15.6 3.2 0.5 87 88 A A - 0 0 3 -20,-1.2 -13,-0.2 -2,-1.1 -17,-0.2 -0.989 62.1-144.4-165.9 160.3 12.9 0.5 0.5 88 89 A D S S+ 0 0 0 -15,-2.7 35,-3.5 -2,-0.3 2,-0.3 0.367 86.8 35.3-120.0 4.4 9.4 -0.2 -0.6 89 90 A A E -fG 74 122C 0 -16,-1.3 -14,-2.7 33,-0.3 2,-0.3 -0.978 63.2-158.9-143.3 156.4 8.3 -2.3 2.4 90 91 A S E -fG 75 121C 0 31,-2.5 31,-1.8 -2,-0.3 2,-0.4 -0.949 2.1-160.1-135.1 161.2 8.9 -2.3 6.2 91 92 A Y E -fG 76 120C 14 -16,-1.9 -14,-3.4 -2,-0.3 2,-0.4 -0.999 9.6-178.3-138.3 135.6 8.6 -4.9 8.9 92 93 A S E + G 0 119C 1 27,-2.1 27,-2.7 -2,-0.4 -14,-0.1 -1.000 27.0 171.7-137.1 141.3 8.3 -4.5 12.6 93 94 A N + 0 0 94 -2,-0.4 -1,-0.1 -16,-0.2 -15,-0.0 0.064 62.0 104.0-118.2 20.6 8.1 -6.7 15.7 94 95 A T S > S- 0 0 57 -17,-0.1 3,-2.1 25,-0.1 147,-0.4 -0.874 73.8-126.6-110.4 110.5 8.5 -3.8 18.0 95 96 A P T 3 S+ 0 0 84 0, 0.0 147,-0.2 0, 0.0 3,-0.1 -0.265 96.4 28.6 -53.5 135.5 5.4 -2.4 19.8 96 97 A G T 3 S+ 0 0 25 145,-2.6 2,-0.5 1,-0.3 146,-0.1 0.172 90.1 116.0 102.8 -17.8 5.0 1.3 19.2 97 98 A T < - 0 0 27 -3,-2.1 2,-0.6 144,-0.1 144,-0.6 -0.771 56.5-144.3 -88.7 126.1 6.7 1.3 15.8 98 99 A V E - D 0 240A 0 -2,-0.5 -34,-2.1 -36,-0.5 2,-0.4 -0.817 4.0-154.6 -97.5 114.0 4.5 2.4 12.9 99 100 A C E +cD 64 239A 0 140,-2.5 140,-2.5 -2,-0.6 2,-0.3 -0.718 26.3 175.4 -79.7 132.4 4.9 0.7 9.5 100 101 A A E - D 0 238A 0 -36,-0.5 2,-0.4 -2,-0.4 -34,-0.3 -0.999 20.8-169.7-145.7 138.9 3.7 3.1 6.7 101 102 A V E - D 0 237A 0 136,-2.5 136,-2.6 -2,-0.3 2,-0.4 -0.992 16.0-141.9-132.2 144.3 3.5 3.2 2.9 102 103 A X E + D 0 236A 32 -2,-0.4 2,-0.3 134,-0.2 134,-0.3 -0.874 32.3 157.5-109.0 128.6 2.6 6.2 0.8 103 104 A T E - D 0 235A 5 132,-2.0 132,-2.4 -2,-0.4 121,-0.2 -0.931 34.6-179.3-147.1 160.8 0.6 5.5 -2.4 104 105 A A S S- 0 0 8 -2,-0.3 122,-3.1 130,-0.2 123,-0.4 -0.211 98.3 -12.6-160.3 58.1 -1.8 7.1 -5.0 105 106 A D S S+ 0 0 17 1,-0.6 51,-2.5 49,-0.4 111,-0.1 -0.263 108.0 104.1 139.7 -42.7 -2.5 4.1 -7.3 106 107 A C S S- 0 0 30 49,-0.2 -1,-0.6 1,-0.1 19,-0.2 -0.287 83.2 -94.6 -62.3 152.7 0.2 1.5 -6.3 107 108 A L E -H 124 0C 0 17,-1.7 17,-3.6 48,-0.1 2,-0.4 -0.599 33.6-155.7 -73.7 121.5 -1.0 -1.4 -4.2 108 109 A P E -H 123 0C 0 0, 0.0 45,-3.6 0, 0.0 2,-0.4 -0.813 12.8-173.0 -89.3 134.1 -0.7 -1.0 -0.5 109 110 A V E -HI 122 152C 0 13,-2.1 13,-2.6 -2,-0.4 2,-0.4 -0.996 6.4-164.5-130.0 129.9 -0.5 -4.3 1.4 110 111 A L E -HI 121 151C 0 41,-1.9 41,-2.8 -2,-0.4 2,-0.3 -0.909 10.5-166.7-113.2 140.0 -0.6 -4.6 5.2 111 112 A F E +HI 120 150C 0 9,-3.0 9,-1.8 -2,-0.4 2,-0.3 -0.946 14.8 156.0-128.0 145.1 0.4 -7.8 6.9 112 113 A C E -HI 119 149C 0 37,-1.9 37,-3.6 -2,-0.3 2,-0.3 -0.976 34.2-115.5-156.4 166.5 0.2 -9.2 10.4 113 114 A N E > - 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