==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-JUN-08 2K5D . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN SAG0934; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS AGALACTIAE SEROGROUP V; . AUTHOR J.M.ARAMINI,P.ROSSI,L.ZHAO,E.L.FOOTE,M.JIANG,R.XIAO, . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 29.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 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 . 22 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 1 0 0 0 1 0 1 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 0 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 0 213 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.3 -23.5 31.4 -18.9 2 2 A M - 0 0 139 2,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.875 360.0-119.6-167.8 139.1 -22.1 27.9 -19.4 3 3 A R - 0 0 235 -2,-0.3 2,-0.4 3,-0.0 0, 0.0 -0.731 24.1-157.4 -90.6 122.5 -23.4 24.4 -18.5 4 4 A L - 0 0 131 -2,-0.6 2,-0.3 1,-0.0 -2,-0.0 -0.828 28.0-107.2 -98.6 133.2 -21.2 22.3 -16.2 5 5 A A - 0 0 87 -2,-0.4 4,-0.1 1,-0.2 -1,-0.0 -0.399 24.9-163.1 -59.3 119.6 -21.5 18.5 -16.1 6 6 A N S S+ 0 0 174 -2,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.472 72.1 1.4 -85.2 -2.9 -23.3 17.4 -12.9 7 7 A G S S- 0 0 50 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.604 98.0 -48.9-151.4-146.6 -22.1 13.8 -13.3 8 8 A I - 0 0 90 -2,-0.2 3,-0.1 1,-0.1 -2,-0.1 -0.812 25.5-148.5-108.4 146.4 -20.0 11.5 -15.4 9 9 A V S S- 0 0 135 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.956 83.9 -1.5 -72.5 -54.3 -20.1 11.0 -19.2 10 10 A L S S- 0 0 136 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.854 73.3-117.5-131.1 168.1 -19.1 7.3 -19.1 11 11 A D - 0 0 135 -2,-0.3 2,-0.4 -3,-0.1 0, 0.0 -0.817 20.9-155.8-107.0 148.5 -18.3 4.7 -16.5 12 12 A K > - 0 0 71 -2,-0.3 3,-0.7 1,-0.0 98,-0.1 -0.962 18.0-142.3-125.1 145.1 -14.9 2.8 -16.1 13 13 A D G > S+ 0 0 145 -2,-0.4 3,-1.7 1,-0.2 -1,-0.0 0.265 76.8 104.0 -89.1 13.9 -14.2 -0.6 -14.5 14 14 A T G 3 + 0 0 54 1,-0.3 64,-0.5 2,-0.1 -1,-0.2 0.742 64.9 75.0 -63.6 -23.2 -10.9 0.7 -13.0 15 15 A T G < S- 0 0 24 -3,-0.7 2,-3.0 1,-0.2 -1,-0.3 0.524 91.6-147.9 -68.5 -5.5 -12.6 0.9 -9.6 16 16 A F < - 0 0 111 -3,-1.7 -1,-0.2 62,-0.1 2,-0.1 -0.333 56.6 -61.4 72.1 -64.9 -12.4 -2.9 -9.5 17 17 A G S S- 0 0 36 -2,-3.0 2,-0.6 -3,-0.1 35,-0.1 -0.498 106.1 -13.8-166.7-112.2 -15.7 -3.1 -7.6 18 18 A E - 0 0 80 -2,-0.1 2,-0.8 33,-0.1 33,-0.3 -0.938 65.3-169.1-103.9 106.5 -16.2 -1.5 -4.2 19 19 A L E +A 76 0A 4 -2,-0.6 57,-2.9 57,-0.5 2,-0.4 -0.854 13.6 175.1 -95.5 108.7 -12.7 -0.6 -2.9 20 20 A K E -AB 75 49A 49 29,-2.0 29,-2.2 -2,-0.8 55,-0.2 -0.955 29.9-111.1-124.3 134.8 -13.1 0.3 0.8 21 21 A F E + B 0 48A 28 53,-1.7 52,-2.9 -2,-0.4 27,-0.2 -0.203 37.9 160.5 -63.8 144.4 -10.3 1.2 3.3 22 22 A S E - 0 0 30 25,-1.9 2,-0.3 1,-0.4 26,-0.2 0.578 57.1 -46.1-123.6 -62.4 -9.4 -1.1 6.2 23 23 A A E - B 0 47A 38 24,-1.0 24,-3.1 49,-0.0 2,-0.7 -0.935 52.3 -88.2-159.2 179.7 -5.9 -0.4 7.6 24 24 A L E - B 0 46A 58 -2,-0.3 22,-0.3 22,-0.2 3,-0.2 -0.893 37.7-169.4-101.9 101.3 -2.2 0.2 6.7 25 25 A R E - 0 0 139 -2,-0.7 2,-0.3 20,-0.6 21,-0.2 0.956 58.7 -34.1 -58.3 -58.8 -0.7 -3.3 6.6 26 26 A R E - B 0 45A 164 19,-1.7 19,-2.9 2,-0.0 2,-0.9 -0.901 41.2-138.9-169.1 135.2 3.0 -2.4 6.5 27 27 A E E - B 0 44A 47 -2,-0.3 17,-0.2 17,-0.3 2,-0.2 -0.842 29.5-147.4 -98.8 98.1 5.3 0.3 5.0 28 28 A V E - B 0 43A 39 -2,-0.9 14,-3.0 15,-0.8 15,-1.8 -0.442 19.5-155.1 -69.5 135.8 8.3 -1.6 3.7 29 29 A R E - B 0 41A 112 12,-0.3 2,-0.6 13,-0.2 12,-0.3 -0.596 25.3 -80.1-116.7 170.3 11.6 0.4 4.0 30 30 A I E - 0 0 83 10,-2.4 8,-2.9 -2,-0.2 2,-0.3 -0.561 45.4-144.8 -75.1 113.7 15.0 0.7 2.4 31 31 A Q E - B 0 37A 133 -2,-0.6 6,-0.3 6,-0.3 2,-0.2 -0.625 11.2-129.6 -83.6 133.8 17.3 -2.1 3.8 32 32 A N > - 0 0 76 4,-2.4 3,-1.6 -2,-0.3 -1,-0.0 -0.506 18.3-119.7 -80.6 150.3 21.0 -1.3 4.3 33 33 A E T 3 S+ 0 0 207 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.832 111.5 65.1 -58.2 -34.7 23.7 -3.6 2.9 34 34 A D T 3 S- 0 0 166 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.775 122.1-102.5 -59.5 -27.6 25.1 -4.2 6.4 35 35 A G S < S+ 0 0 35 -3,-1.6 -1,-0.1 1,-0.5 -3,-0.1 -0.349 87.4 102.0 138.3 -57.5 21.8 -5.9 7.3 36 36 A S - 0 0 99 -5,-0.1 -4,-2.4 1,-0.1 -1,-0.5 -0.216 69.7-117.0 -63.0 149.8 19.6 -3.4 9.3 37 37 A V E -B 31 0A 81 -6,-0.3 -6,-0.3 1,-0.1 -1,-0.1 -0.607 26.1-122.5 -90.9 147.6 16.7 -1.6 7.6 38 38 A S E - 0 0 30 -8,-2.9 -1,-0.1 -2,-0.2 -9,-0.1 -0.192 16.7-118.3 -81.3 174.5 16.6 2.2 7.2 39 39 A D E S+ 0 0 114 -10,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.549 87.3 98.0 -88.2 -10.4 14.0 4.7 8.4 40 40 A E E S- 0 0 117 -10,-0.2 -10,-2.4 1,-0.1 -2,-0.2 -0.582 76.7-117.8 -81.9 144.0 13.3 5.7 4.8 41 41 A I E +B 29 0A 30 -12,-0.3 -12,-0.3 -2,-0.2 3,-0.1 -0.387 28.9 177.1 -85.1 153.4 10.4 4.2 3.0 42 42 A K E S- 0 0 127 -14,-3.0 21,-2.5 1,-0.5 2,-0.3 0.677 72.2 -12.5-113.9 -58.2 10.3 1.9 -0.1 43 43 A E E -BC 28 62A 44 -15,-1.8 -15,-0.8 19,-0.3 2,-0.5 -0.965 58.9-132.4-141.1 160.5 6.6 1.0 -0.6 44 44 A R E -BC 27 61A 42 17,-2.8 17,-2.0 -2,-0.3 2,-0.6 -0.956 16.1-155.3-119.1 117.5 3.4 1.3 1.5 45 45 A T E -BC 26 60A 22 -19,-2.9 -19,-1.7 -2,-0.5 -20,-0.6 -0.808 14.2-169.5 -96.2 121.4 1.1 -1.7 1.7 46 46 A Y E -BC 24 59A 4 13,-2.9 13,-1.9 -2,-0.6 2,-0.7 -0.760 22.2-125.1-108.5 153.9 -2.6 -1.0 2.5 47 47 A D E +BC 23 58A 7 -24,-3.1 -25,-1.9 -2,-0.3 -24,-1.0 -0.872 36.4 170.7 -97.0 112.6 -5.5 -3.3 3.5 48 48 A L E -BC 21 57A 2 9,-1.8 9,-2.3 -2,-0.7 2,-0.4 -0.977 23.0-145.6-123.7 137.4 -8.5 -2.9 1.1 49 49 A K E -BC 20 56A 54 -29,-2.2 -29,-2.0 -2,-0.4 2,-0.3 -0.823 19.3-170.2 -98.5 140.5 -11.7 -5.0 0.9 50 50 A S - 0 0 19 5,-0.6 2,-0.5 -2,-0.4 4,-0.4 -0.949 26.6-110.7-130.9 149.4 -13.4 -5.6 -2.5 51 51 A K S S+ 0 0 134 -2,-0.3 2,-0.2 -33,-0.3 -33,-0.1 -0.681 84.9 54.7 -79.8 121.6 -16.7 -7.1 -3.6 52 52 A G S S+ 0 0 66 -2,-0.5 -1,-0.1 -35,-0.1 -35,-0.0 -0.629 109.3 12.2 164.3 -98.3 -16.2 -10.5 -5.4 53 53 A Q S S- 0 0 187 -2,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.436 97.5-110.1 -92.7 -1.4 -14.4 -13.6 -4.1 54 54 A G + 0 0 70 -4,-0.4 2,-0.5 1,-0.2 -3,-0.1 0.842 67.8 145.3 77.4 35.0 -14.2 -12.2 -0.5 55 55 A R - 0 0 127 -5,-0.2 -5,-0.6 42,-0.0 2,-0.6 -0.908 50.3-131.7-110.9 129.1 -10.4 -11.6 -0.5 56 56 A M E -C 49 0A 108 -2,-0.5 2,-0.3 -7,-0.1 -7,-0.2 -0.672 32.3-142.9 -72.9 118.7 -8.6 -8.8 1.4 57 57 A I E -C 48 0A 1 -9,-2.3 -9,-1.8 -2,-0.6 2,-0.9 -0.669 4.1-136.1 -94.7 138.1 -6.2 -7.3 -1.2 58 58 A Q E -Cd 47 99A 26 40,-1.9 42,-3.3 -2,-0.3 2,-0.6 -0.799 22.1-167.1 -93.2 104.7 -2.7 -6.0 -0.4 59 59 A V E -Cd 46 100A 0 -13,-1.9 -13,-2.9 -2,-0.9 2,-0.5 -0.818 3.1-169.7 -98.5 116.2 -2.2 -2.7 -2.3 60 60 A S E -Cd 45 101A 14 40,-2.0 42,-2.6 -2,-0.6 -15,-0.2 -0.908 3.9-175.6-111.1 123.9 1.4 -1.5 -2.4 61 61 A I E -C 44 0A 0 -17,-2.0 -17,-2.8 -2,-0.5 42,-0.1 -0.899 32.5 -99.0-115.3 147.1 2.3 2.0 -3.7 62 62 A P E > -C 43 0A 49 0, 0.0 3,-2.1 0, 0.0 -19,-0.3 -0.155 32.9-109.0 -63.9 157.6 5.9 3.4 -4.1 63 63 A A T 3 S+ 0 0 35 -21,-2.5 -20,-0.1 1,-0.3 -22,-0.1 0.800 113.9 71.0 -57.0 -33.3 7.6 5.7 -1.5 64 64 A S T 3 S+ 0 0 122 -22,-0.2 -1,-0.3 2,-0.1 -21,-0.1 0.704 86.7 81.2 -58.3 -19.4 7.3 8.8 -3.8 65 65 A V S < S- 0 0 16 -3,-2.1 -4,-0.1 1,-0.0 39,-0.0 -0.793 84.8-128.7 -91.3 126.1 3.5 8.6 -3.1 66 66 A P - 0 0 85 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.218 29.7 -91.3 -69.8 162.1 2.4 10.2 0.3 67 67 A L - 0 0 62 -4,-0.1 2,-0.6 1,-0.0 -4,-0.0 -0.467 32.3-141.3 -72.4 142.3 0.2 8.4 2.9 68 68 A K - 0 0 32 -2,-0.1 2,-2.2 2,-0.0 -1,-0.0 -0.899 3.0-151.6-111.0 106.7 -3.6 8.9 2.7 69 69 A E + 0 0 172 -2,-0.6 2,-0.2 0, 0.0 -2,-0.0 -0.477 34.9 164.8 -74.8 74.9 -5.3 9.3 6.1 70 70 A F - 0 0 53 -2,-2.2 3,-0.1 1,-0.1 2,-0.1 -0.631 34.7-115.0 -94.7 154.4 -8.7 7.8 5.1 71 71 A D > - 0 0 116 -2,-0.2 3,-1.7 1,-0.1 -50,-0.3 -0.286 50.1 -68.7 -80.3 170.5 -11.5 6.6 7.4 72 72 A Y T 3 S+ 0 0 146 1,-0.3 -50,-0.2 -52,-0.1 -1,-0.1 -0.398 118.9 4.2 -67.8 129.9 -12.7 3.0 7.7 73 73 A N T 3 S+ 0 0 65 -52,-2.9 -1,-0.3 1,-0.2 2,-0.2 0.636 87.0 165.4 69.4 18.3 -14.5 1.7 4.6 74 74 A A < - 0 0 11 -3,-1.7 -53,-1.7 1,-0.1 2,-0.5 -0.446 42.5-113.2 -63.4 132.7 -13.8 4.9 2.7 75 75 A R E +A 20 0A 138 -55,-0.2 33,-1.6 -2,-0.2 2,-0.3 -0.582 47.0 168.3 -76.4 118.7 -14.5 4.4 -1.1 76 76 A V E -AE 19 107A 1 -57,-2.9 -57,-0.5 -2,-0.5 2,-0.3 -0.827 21.5-156.6-124.7 161.4 -11.3 4.6 -3.1 77 77 A E E - E 0 106A 6 29,-2.8 29,-2.0 -2,-0.3 2,-0.4 -0.995 19.2-125.1-138.5 147.2 -10.2 3.8 -6.7 78 78 A L E - E 0 105A 7 -64,-0.5 27,-0.2 -2,-0.3 -62,-0.1 -0.729 3.6-150.7 -97.8 137.5 -6.7 3.1 -8.1 79 79 A I S S+ 0 0 76 25,-1.9 -1,-0.2 -2,-0.4 26,-0.1 1.000 91.2 1.7 -63.6 -71.2 -5.0 4.9 -11.0 80 80 A N S S- 0 0 104 24,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.762 79.6-178.9-122.7 83.0 -2.8 2.1 -12.4 81 81 A P + 0 0 48 0, 0.0 2,-0.4 0, 0.0 21,-0.2 -0.693 1.7 177.5 -82.4 132.2 -3.4 -1.2 -10.4 82 82 A I E -F 101 0A 108 19,-2.5 19,-2.4 -2,-0.4 2,-0.7 -0.982 26.7-137.7-136.9 125.7 -1.4 -4.3 -11.3 83 83 A A E -F 100 0A 62 -2,-0.4 17,-0.2 17,-0.3 -24,-0.0 -0.724 35.0-155.4 -80.0 114.1 -1.5 -7.7 -9.6 84 84 A D - 0 0 30 15,-1.1 15,-0.3 -2,-0.7 4,-0.1 -0.229 30.2-160.2 -90.8 173.1 2.1 -8.9 -9.4 85 85 A T S S+ 0 0 106 2,-0.1 4,-0.1 13,-0.1 -1,-0.1 0.151 76.4 89.1-130.0 13.4 4.0 -12.2 -9.2 86 86 A V S > S+ 0 0 98 2,-0.2 4,-0.6 3,-0.1 5,-0.1 0.820 85.4 51.2 -83.4 -32.4 7.3 -10.8 -7.9 87 87 A A H >> S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 3,-1.7 0.981 111.6 45.2 -65.6 -56.9 6.3 -11.1 -4.2 88 88 A T H 34 S+ 0 0 64 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.552 106.6 65.1 -65.5 -7.2 5.2 -14.7 -4.4 89 89 A A H 34 S+ 0 0 80 -4,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.712 113.9 28.2 -85.2 -24.5 8.5 -15.3 -6.4 90 90 A T H << S+ 0 0 111 -3,-1.7 2,-0.3 -4,-0.6 -2,-0.2 0.615 119.0 61.7-109.0 -21.6 10.7 -14.4 -3.4 91 91 A Y < - 0 0 120 -4,-2.4 2,-0.3 -5,-0.1 0, 0.0 -0.704 59.4-173.4-101.7 158.5 8.3 -15.5 -0.6 92 92 A Q + 0 0 182 -2,-0.3 -3,-0.0 -3,-0.0 -4,-0.0 -0.880 68.7 0.4-154.4 120.8 6.9 -19.0 0.1 93 93 A G S S+ 0 0 63 -2,-0.3 -5,-0.0 2,-0.2 -2,-0.0 -0.011 114.6 76.8 94.5 -30.5 4.3 -20.1 2.6 94 94 A A + 0 0 67 1,-0.1 2,-1.9 2,-0.0 3,-0.3 0.713 67.4 95.9 -82.7 -22.5 3.7 -16.5 3.9 95 95 A D + 0 0 39 1,-0.2 -2,-0.2 -7,-0.1 -1,-0.1 -0.499 37.1 148.6 -73.7 82.2 1.6 -15.5 0.9 96 96 A V + 0 0 103 -2,-1.9 2,-0.3 1,-0.0 -1,-0.2 0.760 69.0 30.3 -85.0 -28.5 -1.9 -16.1 2.3 97 97 A D S S- 0 0 36 -3,-0.3 2,-0.2 -42,-0.1 -40,-0.1 -0.836 91.1 -99.8-126.3 167.3 -3.4 -13.3 0.2 98 98 A W - 0 0 101 -2,-0.3 -40,-1.9 -42,-0.2 2,-0.4 -0.588 31.0-129.6 -95.2 150.8 -2.6 -11.8 -3.2 99 99 A Y E -d 58 0A 55 -15,-0.3 -15,-1.1 -2,-0.2 2,-0.5 -0.788 15.4-169.1-107.5 137.8 -0.6 -8.6 -3.9 100 100 A I E -dF 59 83A 6 -42,-3.3 -40,-2.0 -2,-0.4 2,-0.4 -0.946 10.4-154.0-126.7 109.2 -1.6 -5.6 -6.1 101 101 A K E -dF 60 82A 57 -19,-2.4 -19,-2.5 -2,-0.5 2,-0.2 -0.700 22.4-172.2 -82.7 129.2 1.1 -2.9 -6.9 102 102 A A - 0 0 9 -42,-2.6 3,-0.1 -2,-0.4 -24,-0.0 -0.728 31.1-138.8-121.9 167.4 -0.5 0.5 -7.7 103 103 A D S S- 0 0 78 1,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.925 81.4 -15.2 -86.7 -62.0 0.5 3.9 -8.9 104 104 A D - 0 0 45 -43,-0.1 -25,-1.9 -39,-0.0 2,-0.6 -0.985 58.0-130.0-145.6 155.0 -1.6 6.3 -6.7 105 105 A I E +E 78 0A 7 -2,-0.3 2,-0.2 -27,-0.2 -27,-0.2 -0.923 34.5 160.4-111.8 115.1 -4.7 6.0 -4.3 106 106 A V E -E 77 0A 43 -29,-2.0 -29,-2.8 -2,-0.6 2,-0.2 -0.752 41.9 -90.9-123.3 172.2 -7.6 8.4 -4.8 107 107 A L E -E 76 0A 91 -31,-0.3 2,-0.7 -2,-0.2 -31,-0.3 -0.571 52.8 -90.1 -83.2 150.0 -11.3 8.5 -3.7 108 108 A T - 0 0 27 -33,-1.6 -1,-0.1 -2,-0.2 -33,-0.1 -0.433 44.1-178.5 -62.6 105.9 -14.0 7.1 -6.0 109 109 A L 0 0 129 -2,-0.7 -1,-0.2 1,-0.1 -2,-0.0 0.600 360.0 360.0 -86.3 -11.9 -14.9 10.2 -8.1 110 110 A E 0 0 78 -98,-0.1 -102,-0.1 -102,-0.0 -1,-0.1 0.910 360.0 360.0 -94.1 360.0 -17.7 8.4 -10.2