==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 21-JAN-09 2KE0 . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR S.ZHENG,T.LEEPER,A.NAPULI,S.H.NAKAZAWA,G.VARANI,SEATTLE STRU . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 62.4 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 . 35 29.9 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 2.6 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 . 15 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 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 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 1 0 1 1 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 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 G 0 0 102 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -74.5 2.1 0.0 -1.2 2 2 A P - 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.667 360.0 -50.6 -69.8 -16.8 2.0 3.6 -2.5 3 3 A G S S+ 0 0 43 3,-0.0 3,-0.2 0, 0.0 0, 0.0 0.462 89.4 134.1 145.6 47.6 2.3 4.8 1.1 4 4 A S + 0 0 87 1,-0.2 2,-2.0 2,-0.0 0, 0.0 0.775 63.7 74.7 -86.3 -29.8 -0.3 3.2 3.4 5 5 A M S S+ 0 0 155 2,-0.0 2,-0.2 12,-0.0 -1,-0.2 -0.347 71.9 149.9 -81.2 58.0 2.3 2.5 6.1 6 6 A T - 0 0 87 -2,-2.0 2,-0.5 -3,-0.2 -3,-0.0 -0.584 40.9-136.2 -92.3 155.3 2.4 6.1 7.2 7 7 A V - 0 0 106 -2,-0.2 2,-0.3 10,-0.1 10,-0.1 -0.951 16.0-161.1-116.9 121.1 3.1 7.3 10.7 8 8 A V E -A 16 0A 56 8,-1.0 8,-0.7 -2,-0.5 2,-0.4 -0.731 5.8-171.7-100.3 148.8 1.0 10.1 12.3 9 9 A T E -A 15 0A 82 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.976 9.3-148.9-144.0 126.6 2.1 12.3 15.2 10 10 A T - 0 0 26 4,-1.4 3,-0.5 -2,-0.4 59,-0.0 -0.224 41.4 -91.6 -84.1 177.6 0.0 14.8 17.2 11 11 A E S S+ 0 0 207 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.776 125.4 61.9 -60.4 -26.2 1.3 17.9 19.0 12 12 A S S S- 0 0 36 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.912 113.9-115.6 -66.9 -43.9 1.7 15.8 22.1 13 13 A G S S+ 0 0 33 -3,-0.5 -2,-0.1 1,-0.4 -1,-0.1 0.145 71.9 124.8 127.8 -18.1 4.2 13.5 20.5 14 14 A L - 0 0 4 73,-0.1 -4,-1.4 -5,-0.1 -1,-0.4 -0.223 45.5-147.8 -69.3 162.5 2.4 10.2 20.4 15 15 A K E +AB 9 86A 107 71,-2.5 71,-2.7 -6,-0.2 2,-0.3 -0.997 17.1 174.4-137.4 140.4 1.8 8.2 17.2 16 16 A Y E -AB 8 85A 42 -8,-0.7 -8,-1.0 -2,-0.4 2,-0.4 -0.909 17.0-144.9-139.4 166.2 -1.0 6.0 16.1 17 17 A E E - B 0 84A 69 67,-2.8 67,-2.5 -2,-0.3 2,-0.2 -0.994 24.4-116.6-139.4 130.5 -2.1 4.0 13.0 18 18 A D E - B 0 83A 91 -2,-0.4 65,-0.2 65,-0.2 3,-0.1 -0.447 28.5-180.0 -66.1 128.2 -5.6 3.4 11.6 19 19 A L E - 0 0 75 63,-2.2 2,-0.3 1,-0.4 64,-0.2 0.890 62.9 -12.5 -93.8 -54.4 -6.4 -0.4 11.7 20 20 A T E - B 0 82A 78 62,-2.2 62,-2.4 0, 0.0 -1,-0.4 -0.996 66.9-109.9-151.5 149.2 -9.9 -0.5 10.3 21 21 A E - 0 0 146 -2,-0.3 2,-0.2 60,-0.2 56,-0.1 -0.569 38.0-113.9 -81.2 141.3 -12.8 1.9 9.5 22 22 A G - 0 0 18 -2,-0.2 58,-0.2 1,-0.1 57,-0.2 -0.468 12.3-151.8 -75.9 145.0 -15.9 1.8 11.6 23 23 A S S S+ 0 0 128 56,-1.0 2,-0.1 -2,-0.2 57,-0.1 -0.220 76.1 41.8-108.4 41.2 -19.2 0.7 10.1 24 24 A G S S- 0 0 49 55,-0.2 2,-0.3 1,-0.1 56,-0.1 -0.330 101.8 -29.7-146.5-130.4 -21.4 2.7 12.4 25 25 A A - 0 0 51 -2,-0.1 54,-2.0 1,-0.0 2,-0.2 -0.782 54.4-118.1-107.1 150.7 -21.6 6.1 14.1 26 26 A E B -G 78 0B 88 -2,-0.3 52,-0.3 52,-0.3 51,-0.1 -0.582 30.9-111.0 -86.5 148.1 -18.7 8.4 15.1 27 27 A A - 0 0 2 50,-2.4 2,-0.3 47,-0.3 -1,-0.1 -0.327 30.5-156.6 -74.3 158.6 -18.1 9.4 18.7 28 28 A R > - 0 0 181 47,-0.1 3,-2.4 -2,-0.0 33,-0.4 -0.989 29.5 -89.8-139.5 147.4 -18.6 13.0 19.9 29 29 A A T 3 S+ 0 0 87 -2,-0.3 33,-0.2 1,-0.3 3,-0.1 -0.329 115.7 22.5 -56.6 123.8 -17.3 15.1 22.8 30 30 A G T 3 S+ 0 0 64 31,-2.5 2,-0.4 1,-0.3 -1,-0.3 0.360 97.9 117.2 99.4 -4.4 -19.6 14.6 25.7 31 31 A Q < - 0 0 79 -3,-2.4 30,-2.3 30,-0.2 2,-0.4 -0.803 63.4-127.0-101.0 138.8 -21.0 11.3 24.5 32 32 A T E +C 60 0A 88 -2,-0.4 2,-0.3 28,-0.3 28,-0.3 -0.692 37.3 164.4 -86.3 130.7 -20.6 8.1 26.5 33 33 A V E -C 59 0A 0 26,-2.5 26,-2.3 -2,-0.4 2,-0.5 -0.966 32.0-128.2-143.5 158.6 -19.1 5.1 24.6 34 34 A S E +CD 58 116A 26 82,-2.3 81,-2.5 -2,-0.3 82,-1.5 -0.939 31.3 168.9-114.1 124.3 -17.5 1.7 25.3 35 35 A V E -CD 57 114A 0 22,-2.4 22,-1.5 -2,-0.5 2,-0.4 -0.924 26.8-131.0-131.9 156.9 -14.2 0.8 23.8 36 36 A H E - D 0 113A 18 77,-2.1 77,-2.0 -2,-0.3 2,-0.5 -0.916 15.6-155.3-112.0 132.7 -11.6 -2.0 24.3 37 37 A Y E - D 0 112A 49 -2,-0.4 13,-1.3 75,-0.2 2,-0.6 -0.905 1.3-160.9-109.9 130.9 -7.9 -1.4 24.7 38 38 A T E -ED 49 111A 11 73,-1.1 73,-1.5 -2,-0.5 11,-0.2 -0.893 12.7-149.2-113.8 104.0 -5.3 -4.1 23.8 39 39 A G E - D 0 110A 0 9,-1.7 9,-0.5 -2,-0.6 2,-0.3 -0.383 17.6-178.2 -70.7 147.2 -1.9 -3.5 25.5 40 40 A W E - D 0 109A 60 69,-1.9 69,-2.5 6,-0.2 6,-0.2 -0.982 19.0-132.5-150.4 135.0 1.2 -4.7 23.7 41 41 A L > - 0 0 30 4,-2.7 3,-0.9 -2,-0.3 67,-0.1 -0.229 39.9 -95.4 -78.8 172.1 4.9 -4.6 24.6 42 42 A T T 3 S+ 0 0 85 1,-0.3 -1,-0.1 65,-0.2 66,-0.1 0.787 130.1 48.9 -58.2 -27.7 7.7 -3.4 22.3 43 43 A D T 3 S- 0 0 152 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.683 126.0-102.6 -85.1 -20.3 8.2 -7.1 21.3 44 44 A G S < S+ 0 0 48 -3,-0.9 2,-0.4 1,-0.3 -2,-0.1 0.470 70.4 148.1 110.6 6.2 4.5 -7.5 20.7 45 45 A Q - 0 0 137 1,-0.1 -4,-2.7 -5,-0.1 2,-0.9 -0.596 49.3-126.3 -77.8 129.5 3.6 -9.4 23.9 46 46 A K + 0 0 108 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.658 36.6 166.3 -79.4 106.9 0.1 -8.7 25.2 47 47 A F + 0 0 32 -2,-0.9 2,-0.3 1,-0.3 -1,-0.2 0.674 70.0 27.1 -92.1 -21.4 0.4 -7.6 28.8 48 48 A D + 0 0 72 -9,-0.5 -9,-1.7 4,-0.0 -1,-0.3 -0.998 56.3 164.6-145.0 138.6 -3.1 -6.3 29.0 49 49 A S B >> -E 38 0A 14 -2,-0.3 3,-1.9 -11,-0.2 4,-0.8 -0.636 13.4-174.8-156.9 91.0 -6.4 -7.2 27.2 50 50 A S T 34>S+ 0 0 6 -13,-1.3 5,-2.2 1,-0.3 4,-0.5 0.784 86.7 69.9 -56.8 -27.1 -9.7 -6.0 28.6 51 51 A K T 345S+ 0 0 114 -14,-0.3 3,-0.4 1,-0.3 -1,-0.3 0.825 97.7 49.7 -60.6 -32.0 -11.3 -8.1 25.9 52 52 A D T <45S+ 0 0 114 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.738 115.6 42.5 -78.6 -24.1 -10.2 -11.2 27.7 53 53 A R T <5S- 0 0 192 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.298 106.3-126.3-102.9 6.6 -11.6 -9.9 31.0 54 54 A N T 5 + 0 0 135 -4,-0.5 -3,-0.2 -3,-0.4 -4,-0.1 0.804 69.4 133.6 52.0 30.3 -14.8 -8.7 29.3 55 55 A D < - 0 0 106 -5,-2.2 2,-0.2 -6,-0.1 -1,-0.2 -0.677 37.6-170.6-112.9 76.4 -14.0 -5.3 30.9 56 56 A P - 0 0 44 0, 0.0 2,-1.0 0, 0.0 -20,-0.2 -0.469 29.5-115.2 -69.7 132.1 -14.5 -2.7 28.2 57 57 A F E -C 35 0A 55 -22,-1.5 -22,-2.4 -2,-0.2 2,-0.5 -0.559 38.4-172.5 -71.7 102.4 -13.3 0.8 29.0 58 58 A A E +C 34 0A 57 -2,-1.0 2,-0.3 -24,-0.3 -24,-0.2 -0.872 21.3 131.4-103.0 124.1 -16.5 2.8 28.9 59 59 A F E -C 33 0A 7 -26,-2.3 -26,-2.5 -2,-0.5 2,-0.4 -0.970 54.1 -92.1-159.7 169.6 -16.2 6.6 29.2 60 60 A V E > -C 32 0A 54 -2,-0.3 3,-2.0 -28,-0.3 2,-0.7 -0.771 45.5-105.6 -95.1 134.1 -17.4 9.9 27.7 61 61 A L T 3 S+ 0 0 2 -30,-2.3 -31,-2.5 -33,-0.4 -30,-0.2 -0.389 110.6 34.0 -58.8 103.3 -15.3 11.6 25.0 62 62 A G T 3 S+ 0 0 54 -2,-0.7 -1,-0.3 -33,-0.2 -33,-0.1 0.372 87.3 120.6 129.4 1.4 -13.7 14.5 26.9 63 63 A G < - 0 0 41 -3,-2.0 -2,-0.0 1,-0.0 -4,-0.0 0.529 65.9-118.3 -67.7-139.3 -13.2 13.0 30.4 64 64 A G S S+ 0 0 67 7,-0.0 -3,-0.1 3,-0.0 -1,-0.0 0.174 84.5 94.0-156.9 20.7 -9.8 12.6 32.0 65 65 A M S S+ 0 0 117 2,-0.1 2,-0.2 0, 0.0 -2,-0.0 0.067 85.8 50.5-105.3 22.3 -9.2 8.9 32.6 66 66 A V S S- 0 0 37 3,-0.0 2,-0.2 2,-0.0 3,-0.0 -0.749 82.0 -98.6-141.8-171.7 -7.3 8.5 29.3 67 67 A I >> - 0 0 60 -2,-0.2 4,-2.4 1,-0.1 3,-0.7 -0.708 39.6 -97.5-114.4 166.7 -4.4 9.9 27.2 68 68 A K H 3> S+ 0 0 125 1,-0.3 4,-3.3 -2,-0.2 5,-0.3 0.910 123.6 55.4 -46.1 -51.1 -4.2 12.3 24.3 69 69 A G H 3> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.883 109.7 46.6 -51.3 -43.0 -4.0 9.4 21.9 70 70 A W H <> S+ 0 0 16 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.957 113.9 45.9 -65.3 -52.6 -7.2 7.9 23.3 71 71 A D H X S+ 0 0 50 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.921 112.8 51.1 -56.5 -46.9 -9.1 11.2 23.2 72 72 A E H < S+ 0 0 59 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.908 113.1 45.1 -58.2 -44.1 -7.9 11.9 19.7 73 73 A G H >X S+ 0 0 5 -4,-2.0 4,-2.2 -5,-0.3 3,-0.5 0.833 111.5 52.7 -69.8 -32.6 -9.0 8.5 18.5 74 74 A V H 3< S+ 0 0 1 -4,-2.4 2,-0.9 1,-0.3 -47,-0.3 0.820 99.8 63.8 -71.9 -31.8 -12.3 8.8 20.3 75 75 A Q T 3< S+ 0 0 97 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.1 -0.239 121.7 16.9 -87.3 46.7 -13.1 12.1 18.6 76 76 A G T <4 S+ 0 0 19 -2,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.209 98.8 100.4 179.6 -32.5 -13.1 10.5 15.2 77 77 A M < - 0 0 7 -4,-2.2 -50,-2.4 -5,-0.1 -1,-0.3 -0.237 54.0-150.4 -70.4 162.4 -13.5 6.8 15.5 78 78 A K B > -G 26 0B 75 -52,-0.3 3,-2.9 -3,-0.1 36,-0.3 -0.810 36.6 -60.2-130.0 171.0 -16.9 5.0 14.9 79 79 A V T 3 S+ 0 0 40 -54,-2.0 -56,-1.0 1,-0.3 -55,-0.2 -0.286 126.6 12.5 -53.9 123.7 -18.7 1.9 16.2 80 80 A G T 3 S+ 0 0 44 34,-1.6 -1,-0.3 1,-0.3 2,-0.1 0.446 96.8 142.9 86.9 -0.0 -16.6 -1.1 15.2 81 81 A G < - 0 0 0 -3,-2.9 33,-2.2 -59,-0.1 2,-0.5 -0.423 38.8-149.6 -75.5 149.7 -13.7 1.0 14.3 82 82 A V E +BF 20 113A 25 -62,-2.4 -63,-2.2 31,-0.2 -62,-2.2 -0.978 19.9 168.5-125.7 124.1 -10.1 -0.1 15.0 83 83 A R E -BF 18 112A 47 29,-2.7 29,-2.8 -2,-0.5 2,-0.7 -0.992 23.6-145.7-137.8 128.7 -7.2 2.2 15.8 84 84 A R E -BF 17 111A 96 -67,-2.5 -67,-2.8 -2,-0.4 2,-0.5 -0.831 15.4-163.0 -97.0 115.8 -3.8 1.4 17.2 85 85 A L E -BF 16 110A 1 25,-3.3 25,-3.2 -2,-0.7 2,-0.6 -0.865 2.0-165.7-102.1 124.2 -2.3 4.0 19.5 86 86 A T E +BF 15 109A 42 -71,-2.7 -71,-2.5 -2,-0.5 23,-0.2 -0.933 10.1 177.0-113.3 117.2 1.4 3.9 20.2 87 87 A I E - F 0 108A 4 21,-2.3 21,-2.6 -2,-0.6 5,-0.1 -0.955 24.6-123.5-122.5 137.9 2.8 6.0 23.1 88 88 A P > - 0 0 36 0, 0.0 4,-0.5 0, 0.0 3,-0.2 -0.127 30.4-105.0 -69.8 169.3 6.4 6.2 24.4 89 89 A P T 4>S+ 0 0 20 0, 0.0 5,-1.8 0, 0.0 8,-0.2 0.671 121.1 54.7 -69.8 -17.1 7.5 5.4 28.0 90 90 A Q T 45S+ 0 0 142 1,-0.2 5,-0.2 3,-0.1 17,-0.0 0.792 118.1 31.9 -86.0 -31.7 7.9 9.2 28.6 91 91 A L T 45S+ 0 0 80 -3,-0.2 -1,-0.2 3,-0.1 -77,-0.1 0.276 127.5 42.8-107.0 7.7 4.3 10.0 27.5 92 92 A G T <5S- 0 0 30 -4,-0.5 3,-0.1 -5,-0.1 -2,-0.1 0.532 129.7 -10.3-114.1 -99.4 2.9 6.8 28.7 93 93 A Y T 5S- 0 0 97 1,-0.2 3,-0.2 -5,-0.2 2,-0.2 0.882 98.4-126.1 -75.1 -40.3 3.7 5.1 32.0 94 94 A G < - 0 0 19 -5,-1.8 -1,-0.2 1,-0.1 3,-0.2 -0.546 35.3 -55.8 118.8 174.6 6.7 7.3 32.8 95 95 A A S S+ 0 0 82 1,-0.2 -1,-0.1 -5,-0.2 -5,-0.1 0.677 136.1 52.1 -63.6 -16.4 10.4 7.1 33.6 96 96 A R S S- 0 0 233 -3,-0.2 -1,-0.2 -7,-0.1 -2,-0.1 0.831 90.4-174.7 -87.8 -37.4 9.3 4.9 36.5 97 97 A G - 0 0 16 -8,-0.2 -1,-0.1 6,-0.2 -2,-0.1 -0.140 38.5 -75.6 70.3-170.6 7.2 2.5 34.5 98 98 A A S S- 0 0 63 4,-2.4 -1,-0.1 -4,-0.1 2,-0.0 0.929 73.4 -82.5 -89.4 -70.0 5.1 -0.3 36.0 99 99 A G S S- 0 0 57 5,-0.0 2,-2.2 0, 0.0 -2,-0.1 -0.024 81.6 -33.5 155.5 94.2 7.4 -3.1 37.0 100 100 A G S S+ 0 0 72 1,-0.2 -3,-0.0 2,-0.0 -2,-0.0 -0.312 131.2 63.8 78.8 -57.6 8.9 -5.8 34.8 101 101 A V S S+ 0 0 80 -2,-2.2 -1,-0.2 1,-0.3 -54,-0.0 0.924 123.4 12.7 -64.0 -46.0 5.8 -6.0 32.6 102 102 A I S S- 0 0 7 -61,-0.1 -4,-2.4 -55,-0.0 -1,-0.3 -0.630 84.7-179.0-135.5 76.4 6.2 -2.5 31.3 103 103 A P > - 0 0 50 0, 0.0 3,-0.6 0, 0.0 -6,-0.2 -0.138 35.0 -84.3 -69.8 168.4 9.7 -1.1 32.3 104 104 A P T 3 S+ 0 0 59 0, 0.0 -9,-0.1 0, 0.0 3,-0.1 -0.169 109.1 35.9 -69.8 166.4 11.0 2.4 31.4 105 105 A N T 3 S+ 0 0 164 1,-0.2 2,-0.5 -11,-0.2 -10,-0.1 0.726 95.3 115.5 61.1 20.9 12.6 3.4 28.1 106 106 A A < - 0 0 18 -3,-0.6 -1,-0.2 -4,-0.1 2,-0.1 -0.974 63.9-133.6-127.5 120.2 10.1 1.0 26.5 107 107 A T - 0 0 58 -2,-0.5 2,-0.4 -19,-0.1 -65,-0.2 -0.398 19.7-149.9 -70.0 144.3 7.3 2.1 24.1 108 108 A L E - F 0 87A 4 -21,-2.6 -21,-2.3 -67,-0.1 2,-0.4 -0.943 4.0-154.5-120.3 139.6 3.8 0.7 24.7 109 109 A V E -DF 40 86A 19 -69,-2.5 -69,-1.9 -2,-0.4 2,-0.4 -0.905 6.9-168.4-114.7 140.5 1.1 0.1 22.1 110 110 A F E -DF 39 85A 16 -25,-3.2 -25,-3.3 -2,-0.4 2,-0.7 -0.992 12.7-147.5-131.1 131.5 -2.6 -0.0 22.7 111 111 A E E -DF 38 84A 38 -73,-1.5 -73,-1.1 -2,-0.4 2,-0.5 -0.852 15.1-162.7-101.2 108.5 -5.3 -1.2 20.3 112 112 A V E -DF 37 83A 7 -29,-2.8 -29,-2.7 -2,-0.7 2,-0.5 -0.794 8.5-177.5 -94.0 125.0 -8.6 0.7 20.7 113 113 A E E -DF 36 82A 48 -77,-2.0 -77,-2.1 -2,-0.5 2,-0.3 -0.968 24.0-131.1-126.9 117.9 -11.7 -0.9 19.3 114 114 A L E +D 35 0A 4 -33,-2.2 -34,-1.6 -2,-0.5 -79,-0.2 -0.489 27.7 172.8 -68.0 124.5 -15.1 0.8 19.3 115 115 A L E - 0 0 56 -81,-2.5 2,-0.3 1,-0.4 -80,-0.2 0.816 62.2 -25.4 -99.1 -43.0 -17.8 -1.5 20.7 116 116 A D E D 34 0A 77 -82,-1.5 -82,-2.3 -37,-0.1 -1,-0.4 -0.978 360.0 360.0-167.4 159.7 -20.7 0.9 20.9 117 117 A V 0 0 57 -2,-0.3 -84,-0.2 -84,-0.2 -90,-0.0 -0.717 360.0 360.0-123.5 360.0 -21.7 4.5 21.4