==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-MAR-11 3R41 . COMPND 2 MOLECULE: FLUOROACETATE DEHALOGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR P.W.Y.CHAN,A.F.YAKUNIN,E.A.EDWARDS,E.F.PAI . 599 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21304.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 420 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 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 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 204 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 4 2 5 2 1 0 0 4 4 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 4 4 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 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 70 0, 0.0 7,-0.0 0, 0.0 14,-0.0 0.000 360.0 360.0 360.0 170.0 13.8 -25.9 23.4 2 0 A H + 0 0 136 1,-0.0 0, 0.0 70,-0.0 0, 0.0 0.211 360.0 95.1-109.6 16.4 16.5 -27.7 25.4 3 1 A M > - 0 0 92 1,-0.2 3,-1.8 3,-0.1 -1,-0.0 -0.853 61.8-157.4-111.3 100.3 14.2 -29.1 28.1 4 2 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.803 85.5 50.5 -51.1 -35.0 13.4 -32.7 27.0 5 3 A D T 3 S+ 0 0 161 2,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.556 88.0 95.6 -81.6 -11.7 10.1 -33.0 29.1 6 4 A L S < S- 0 0 32 -3,-1.8 -3,-0.1 1,-0.1 194,-0.1 -0.674 73.3-114.6 -91.1 139.0 8.3 -29.8 28.0 7 5 A A - 0 0 31 -2,-0.3 2,-0.8 192,-0.3 -1,-0.1 -0.314 16.8-125.2 -67.9 148.8 5.6 -29.6 25.1 8 6 A D + 0 0 90 1,-0.1 -1,-0.1 -2,-0.0 191,-0.0 -0.831 30.4 179.0 -89.8 105.1 6.0 -27.7 21.9 9 7 A L + 0 0 8 -2,-0.8 -1,-0.1 1,-0.2 -2,-0.0 0.338 68.5 62.0 -96.4 4.2 2.9 -25.5 22.0 10 8 A F S > S- 0 0 0 3,-0.1 3,-2.6 43,-0.1 -1,-0.2 -0.592 79.2-156.8-128.9 67.0 3.7 -23.7 18.7 11 9 A P T 3 S+ 0 0 103 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.228 77.4 8.9 -52.0 126.7 3.7 -26.4 16.1 12 10 A G T 3 S+ 0 0 83 1,-0.3 2,-0.2 18,-0.1 0, 0.0 0.208 95.6 125.6 90.9 -19.0 5.7 -25.4 13.1 13 11 A F < - 0 0 21 -3,-2.6 -1,-0.3 17,-0.1 17,-0.2 -0.510 51.9-138.9 -71.9 143.2 7.2 -22.2 14.6 14 12 A G E -A 29 0A 39 15,-2.6 15,-1.8 -2,-0.2 2,-0.3 -0.145 16.9-133.0 -74.8-165.5 10.9 -21.9 14.6 15 13 A S E -A 28 0A 55 13,-0.3 2,-0.3 -2,-0.1 13,-0.2 -0.946 15.4-166.1-151.6 168.3 12.9 -20.6 17.3 16 14 A E E -A 27 0A 83 11,-2.4 11,-2.4 -2,-0.3 2,-0.5 -0.992 16.1-156.4-154.4 136.3 15.7 -18.2 18.0 17 15 A W E -A 26 0A 64 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.925 32.2-160.0-113.4 108.3 18.1 -17.5 20.9 18 16 A I E -A 25 0A 10 7,-2.9 7,-2.3 -2,-0.5 2,-0.2 -0.732 8.4-132.4 -96.8 123.4 18.9 -13.9 20.2 19 17 A N + 0 0 110 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.461 31.5 164.0 -77.9 145.6 22.0 -12.3 21.6 20 18 A T > - 0 0 21 -2,-0.2 3,-1.8 80,-0.0 73,-0.1 -0.962 53.4 -97.8-142.6 171.5 21.9 -8.9 23.2 21 19 A S T 3 S+ 0 0 97 -2,-0.3 3,-0.1 1,-0.3 72,-0.1 0.649 125.3 45.1 -65.8 -16.1 24.2 -6.9 25.5 22 20 A S T 3 S- 0 0 48 1,-0.4 -1,-0.3 71,-0.1 2,-0.2 0.329 126.7 -78.9-104.2 2.4 22.2 -8.1 28.5 23 21 A G < - 0 0 17 -3,-1.8 -1,-0.4 52,-0.1 2,-0.1 -0.504 64.0 -39.0 120.7 171.6 21.9 -11.7 27.5 24 22 A R - 0 0 86 -2,-0.2 50,-2.4 -5,-0.2 2,-0.5 -0.421 40.9-151.5 -76.4 146.9 20.0 -14.0 25.2 25 23 A I E -A 18 0A 1 -7,-2.3 -7,-2.9 48,-0.2 2,-0.4 -0.952 12.4-146.3-110.2 123.1 16.4 -13.7 24.5 26 24 A F E +A 17 0A 0 -2,-0.5 40,-2.8 -9,-0.2 2,-0.3 -0.747 26.7 169.1 -86.9 137.2 14.5 -16.9 23.6 27 25 A A E -AB 16 65A 0 -11,-2.4 -11,-2.4 -2,-0.4 2,-0.4 -1.000 33.6-138.2-144.3 150.6 11.7 -16.6 21.1 28 26 A R E -AB 15 64A 18 36,-2.3 36,-3.1 -2,-0.3 2,-0.4 -0.839 28.3-161.3 -93.8 141.8 9.4 -18.8 18.9 29 27 A V E +AB 14 63A 12 -15,-1.8 -15,-2.6 -2,-0.4 2,-0.3 -0.988 19.7 149.3-133.8 129.7 9.0 -17.4 15.5 30 28 A G E + B 0 62A 9 32,-2.3 32,-2.5 -2,-0.4 -17,-0.1 -0.911 33.6 30.6-147.7 173.0 6.3 -18.1 13.0 31 29 A G E - B 0 61A 31 -2,-0.3 30,-0.3 30,-0.2 2,-0.3 -0.220 64.4-105.7 76.9-161.7 4.2 -16.7 10.2 32 30 A D + 0 0 117 28,-0.9 -1,-0.0 25,-0.6 30,-0.0 -0.947 66.5 57.6-167.4 152.3 5.1 -14.1 7.5 33 31 A G S S+ 0 0 49 -2,-0.3 27,-0.2 27,-0.2 28,-0.1 -0.820 93.5 6.6 114.9-157.4 4.2 -10.5 6.9 34 32 A P S S- 0 0 76 0, 0.0 27,-2.1 0, 0.0 2,-0.3 -0.298 86.0-102.9 -59.8 144.6 4.6 -7.4 9.1 35 33 A P E -c 61 0A 30 0, 0.0 72,-2.5 0, 0.0 2,-0.4 -0.529 39.2-177.8 -79.0 137.5 6.6 -8.1 12.3 36 34 A L E -cd 62 107A 0 25,-2.9 27,-2.9 -2,-0.3 2,-0.4 -0.982 11.3-156.4-138.0 117.9 4.7 -8.5 15.6 37 35 A L E -cd 63 108A 2 70,-2.7 72,-2.6 -2,-0.4 2,-0.4 -0.820 7.4-159.4 -95.1 133.3 6.4 -9.0 18.9 38 36 A L E -cd 64 109A 0 25,-2.8 27,-1.7 -2,-0.4 2,-0.5 -0.976 5.7-166.7-116.2 126.8 4.4 -10.7 21.7 39 37 A L E -cd 65 110A 0 70,-2.3 72,-2.6 -2,-0.4 27,-0.1 -0.964 4.7-155.5-121.9 122.1 5.5 -10.3 25.3 40 38 A H - 0 0 0 25,-0.7 74,-0.4 -2,-0.5 2,-0.1 -0.065 8.8-150.3 -79.5-179.7 4.2 -12.4 28.3 41 39 A G > - 0 0 0 72,-0.2 3,-1.9 4,-0.2 71,-0.1 -0.409 35.6 -3.9-135.3-152.9 4.0 -11.5 31.9 42 40 A F T 3 S+ 0 0 4 1,-0.3 3,-0.1 -2,-0.1 71,-0.1 -0.763 117.5 0.7-102.1 140.7 4.0 -13.0 35.4 43 41 A P T 3 S+ 0 0 4 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.302 119.8 78.8 -99.5 64.1 4.1 -15.9 36.4 44 42 A Q < - 0 0 3 -3,-1.9 2,-0.2 163,-0.1 27,-0.2 -0.483 58.0-141.8-121.2-174.7 4.2 -17.0 32.8 45 43 A T > - 0 0 5 -2,-0.2 3,-2.2 25,-0.1 -4,-0.2 -0.797 51.5 -71.9-136.6-176.3 6.5 -17.5 29.8 46 44 A H G > S+ 0 0 3 1,-0.3 3,-1.9 -2,-0.2 19,-0.1 0.747 117.9 78.6 -55.1 -23.6 6.1 -17.0 26.1 47 45 A V G > S+ 0 0 1 1,-0.3 3,-2.4 2,-0.2 -1,-0.3 0.716 70.1 81.4 -64.6 -19.2 3.9 -20.1 25.9 48 46 A M G < S+ 0 0 0 -3,-2.2 3,-0.4 1,-0.3 -1,-0.3 0.701 86.8 59.6 -55.3 -23.1 1.0 -18.1 27.2 49 47 A W G X> S+ 0 0 0 -3,-1.9 4,-3.2 1,-0.2 3,-1.7 0.287 72.6 107.3 -81.8 3.6 0.5 -16.9 23.6 50 48 A H T <4 S+ 0 0 15 -3,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.727 78.2 47.3 -64.9 -24.8 0.1 -20.5 22.3 51 49 A R T 34 S+ 0 0 78 -3,-0.4 -1,-0.3 234,-0.2 242,-0.1 0.471 123.6 31.8 -92.7 -4.1 -3.7 -20.1 21.6 52 50 A V T <> S+ 0 0 0 -3,-1.7 4,-2.2 240,-0.1 -2,-0.2 0.598 103.5 71.1-112.7 -38.1 -3.4 -16.8 19.8 53 51 A A H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 5,-0.2 0.886 94.5 53.8 -58.9 -42.6 -0.0 -16.8 18.1 54 52 A P H > S+ 0 0 54 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.939 110.3 47.9 -61.9 -36.1 -0.9 -19.4 15.4 55 53 A K H >4 S+ 0 0 84 1,-0.2 3,-0.9 2,-0.2 4,-0.2 0.921 113.0 48.6 -65.9 -43.8 -4.0 -17.2 14.4 56 54 A L H >X S+ 0 0 0 -4,-2.2 3,-2.1 1,-0.2 4,-1.8 0.876 101.3 65.4 -62.8 -34.3 -1.8 -14.1 14.3 57 55 A A H 3< S+ 0 0 14 -4,-2.4 -25,-0.6 1,-0.3 -1,-0.2 0.663 88.0 68.4 -69.5 -10.4 0.8 -16.0 12.2 58 56 A E T << S+ 0 0 150 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.635 119.0 20.2 -72.1 -17.7 -1.7 -16.2 9.4 59 57 A R T <4 S+ 0 0 133 -3,-2.1 2,-0.3 -4,-0.2 -2,-0.2 0.558 125.6 35.0-123.4 -22.1 -1.3 -12.4 9.0 60 58 A F S < S- 0 0 6 -4,-1.8 -28,-0.9 -27,-0.2 2,-0.8 -0.921 77.1-105.8-137.4 158.3 2.0 -11.4 10.6 61 59 A K E -Bc 31 35A 79 -27,-2.1 -25,-2.9 -30,-0.3 2,-0.5 -0.853 51.0-153.7 -82.0 109.1 5.6 -12.5 11.2 62 60 A V E -Bc 30 36A 0 -32,-2.5 -32,-2.3 -2,-0.8 2,-0.5 -0.817 19.0-169.9-102.8 127.5 5.1 -13.4 14.9 63 61 A I E -Bc 29 37A 2 -27,-2.9 -25,-2.8 -2,-0.5 2,-0.7 -0.969 4.9-167.7-115.2 115.3 8.0 -13.2 17.4 64 62 A V E -Bc 28 38A 0 -36,-3.1 -36,-2.3 -2,-0.5 2,-0.3 -0.884 19.2-171.9-112.7 99.1 6.9 -14.8 20.8 65 63 A A E -Bc 27 39A 1 -27,-1.7 -25,-0.7 -2,-0.7 2,-0.4 -0.732 27.1-129.8-105.1 142.4 9.7 -13.8 23.2 66 64 A D - 0 0 0 -40,-2.8 -40,-0.2 -2,-0.3 3,-0.1 -0.708 41.2-113.1 -75.6 131.8 10.6 -14.7 26.8 67 65 A L > - 0 0 0 -2,-0.4 3,-2.7 1,-0.2 6,-0.3 -0.207 47.5 -73.8 -57.8 154.3 11.2 -11.5 28.8 68 66 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.2 0, 0.0 7,-0.1 -0.269 125.2 10.5 -47.1 128.5 14.7 -10.8 30.0 69 67 A G T 3 S+ 0 0 0 5,-2.0 2,-0.3 1,-0.2 147,-0.2 0.360 111.6 103.1 81.2 -8.9 15.2 -13.2 32.9 70 68 A Y S X S- 0 0 2 -3,-2.7 3,-2.3 4,-0.2 2,-0.3 -0.769 82.3 -17.7-107.5 154.2 12.0 -15.2 32.2 71 69 A G T 3 S- 0 0 8 -2,-0.3 -26,-0.0 1,-0.3 142,-0.0 -0.386 129.2 -21.0 65.4-117.1 11.5 -18.6 30.6 72 70 A W T 3 S+ 0 0 38 -2,-0.3 -1,-0.3 -46,-0.1 -48,-0.1 0.351 106.7 112.4-111.0 6.0 14.6 -19.6 28.7 73 71 A S S < S- 0 0 0 -3,-2.3 -48,-0.2 -6,-0.3 -6,-0.1 -0.393 79.9 -93.0 -68.0 154.2 16.0 -16.1 28.3 74 72 A D - 0 0 50 -50,-2.4 -5,-2.0 1,-0.1 -4,-0.2 -0.278 30.3-130.3 -64.8 158.2 19.3 -15.4 30.2 75 73 A M - 0 0 59 -7,-0.1 -1,-0.1 -6,-0.1 -52,-0.1 -0.812 21.2-155.5-111.7 87.4 19.1 -13.9 33.7 76 74 A P - 0 0 29 0, 0.0 2,-0.1 0, 0.0 -53,-0.1 -0.285 31.9 -96.5 -58.5 151.5 21.5 -11.0 34.0 77 75 A E - 0 0 180 1,-0.1 139,-0.0 7,-0.0 0, 0.0 -0.442 42.5-135.6 -66.9 136.8 22.7 -10.2 37.4 78 76 A S - 0 0 25 -2,-0.1 2,-0.3 5,-0.1 -1,-0.1 -0.031 15.4-152.5 -84.9-175.5 20.7 -7.5 39.1 79 77 A D > - 0 0 57 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.859 41.9 -74.7-149.4-176.1 21.9 -4.5 41.1 80 78 A E T 3 S+ 0 0 165 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 0.742 130.9 45.9 -67.3 -21.6 20.7 -2.2 43.8 81 79 A Q T 3 S- 0 0 121 145,-0.1 -1,-0.3 146,-0.0 146,-0.3 0.287 109.0-121.5 -98.4 4.4 18.3 -0.4 41.5 82 80 A H X + 0 0 30 -3,-2.0 3,-1.8 3,-0.1 4,-0.5 0.769 51.8 168.5 65.2 27.7 17.0 -3.6 40.0 83 81 A T G > + 0 0 57 1,-0.3 3,-1.7 2,-0.2 6,-0.4 0.800 60.4 49.6 -56.9 -46.9 18.2 -2.2 36.7 84 82 A P G 3 S+ 0 0 18 0, 0.0 -1,-0.3 0, 0.0 9,-0.1 0.722 113.8 49.5 -65.7 -17.1 18.0 -5.2 34.2 85 83 A Y G < S+ 0 0 2 -3,-1.8 -2,-0.2 134,-0.1 2,-0.1 0.363 84.2 108.9-104.5 3.1 14.4 -5.9 35.4 86 84 A T S <> S- 0 0 6 -3,-1.7 4,-2.6 -4,-0.5 5,-0.2 -0.464 79.7-121.5 -65.4 150.3 13.2 -2.4 35.0 87 85 A K H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.868 112.7 58.2 -64.6 -34.0 10.8 -2.0 32.1 88 86 A R H > S+ 0 0 71 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.936 110.6 41.7 -58.5 -48.9 13.1 0.7 30.7 89 87 A A H > S+ 0 0 20 -6,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.912 113.9 51.4 -69.6 -42.6 16.0 -1.8 30.6 90 88 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.903 109.1 51.7 -59.0 -42.5 13.9 -4.7 29.3 91 89 A A H X S+ 0 0 2 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.931 109.7 49.0 -59.5 -48.1 12.5 -2.5 26.5 92 90 A K H X S+ 0 0 123 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.896 111.6 50.2 -56.9 -43.6 16.1 -1.6 25.5 93 91 A Q H X S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.905 111.2 47.3 -62.3 -44.4 17.1 -5.2 25.5 94 92 A L H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.856 107.6 56.5 -70.1 -30.5 14.1 -6.3 23.4 95 93 A I H X S+ 0 0 17 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.930 108.8 47.7 -60.3 -45.1 14.8 -3.4 21.0 96 94 A E H X S+ 0 0 71 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.913 110.8 51.5 -61.9 -43.8 18.4 -4.9 20.6 97 95 A A H X S+ 0 0 2 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.932 107.9 51.2 -59.6 -46.6 16.9 -8.4 20.1 98 96 A M H ><>S+ 0 0 3 -4,-2.7 5,-2.7 1,-0.2 3,-1.1 0.899 106.4 56.2 -61.3 -32.7 14.5 -7.1 17.4 99 97 A E H ><5S+ 0 0 93 -4,-2.0 3,-1.5 1,-0.3 -1,-0.2 0.870 97.9 61.3 -66.5 -32.6 17.5 -5.5 15.6 100 98 A Q H 3<5S+ 0 0 128 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.840 107.2 44.6 -61.7 -28.8 19.3 -8.7 15.5 101 99 A L T <<5S- 0 0 47 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.369 123.9-105.5 -92.0 -0.5 16.3 -9.9 13.4 102 100 A G T < 5S+ 0 0 58 -3,-1.5 2,-0.7 -4,-0.3 -3,-0.2 0.698 77.5 135.3 79.5 21.2 16.3 -6.8 11.2 103 101 A H < + 0 0 37 -5,-2.7 -1,-0.2 1,-0.1 -2,-0.2 -0.896 10.9 151.6-108.1 104.1 13.3 -5.3 12.8 104 102 A V S S+ 0 0 84 -2,-0.7 2,-0.3 1,-0.3 -1,-0.1 0.414 75.6 35.0-106.0 -6.8 13.7 -1.6 13.7 105 103 A H S S+ 0 0 103 -7,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.948 82.3 146.8-149.7 116.7 10.0 -0.7 13.4 106 104 A F E - 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