==== 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 UNKNOWN FUNCTION 23-MAY-07 2Q17 . COMPND 2 MOLECULE: FORMYLGLYCINE GENERATING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR B.L.CARLSON,E.R.BALLISTER,E.SKORDALAKES,D.S.KING,M.A.BREIDEN . 1438 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53777.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 789 54.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 224 15.6 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 . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 1.0 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 . 3 0.2 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 . 70 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 167 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 0.9 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 5 0 0 0 5 1 9 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 15 4 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 . 22 0 16 9 10 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 5 15 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 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 18 A A 0 0 144 0, 0.0 1214,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 139.6 45.1 69.9 39.3 2 19 A R - 0 0 72 135,-0.5 3,-0.1 1,-0.2 1211,-0.1 -0.410 360.0 -69.4 -71.9 156.6 44.2 72.1 36.3 3 20 A P - 0 0 109 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.265 67.0-102.3 -53.0 134.9 42.9 75.7 37.1 4 21 A R - 0 0 132 -3,-0.1 2,-0.4 2,-0.0 137,-0.2 -0.225 36.8-167.2 -63.9 146.1 39.5 75.2 38.7 5 22 A S + 0 0 42 135,-2.2 -1,-0.0 -3,-0.1 -3,-0.0 -0.981 21.3 176.3-136.0 126.3 36.3 75.9 36.7 6 23 A T > + 0 0 53 -2,-0.4 3,-1.9 3,-0.1 2,-0.1 -0.001 36.7 144.4-107.7 22.5 32.8 76.2 38.1 7 24 A R T 3 S+ 0 0 199 1,-0.3 3,-0.1 39,-0.0 -2,-0.1 -0.442 74.7 9.5 -64.2 132.9 31.4 77.0 34.6 8 25 A G T 3 S+ 0 0 40 1,-0.2 39,-2.2 -2,-0.1 40,-0.5 0.695 109.0 118.2 67.3 18.9 28.0 75.5 34.2 9 26 A Q E < -A 46 0A 20 -3,-1.9 2,-0.4 37,-0.3 37,-0.3 -0.913 55.0-145.2-115.9 144.5 27.9 74.6 37.9 10 27 A V E -A 45 0A 36 35,-2.5 35,-1.7 -2,-0.4 2,-0.6 -0.875 19.2-127.5-102.6 142.0 25.6 75.8 40.6 11 28 A R E -A 44 0A 149 -2,-0.4 33,-0.2 33,-0.2 -5,-0.0 -0.790 25.7-166.3 -92.0 123.1 26.8 76.5 44.2 12 29 A L E -A 43 0A 6 31,-3.1 31,-1.9 -2,-0.6 276,-0.1 -0.860 22.0-136.1-111.4 144.8 24.8 74.7 46.9 13 30 A P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.656 31.1-162.2 -75.7 -15.3 25.0 75.4 50.6 14 31 A G + 0 0 11 27,-0.1 2,-0.2 29,-0.1 27,-0.2 -0.530 26.0 148.2 68.6-130.5 25.1 71.7 51.8 15 32 A G E -D 40 0B 31 25,-3.2 25,-2.6 -2,-0.3 2,-0.3 -0.620 57.8 -27.2 94.1-161.6 24.2 71.3 55.4 16 33 A E E +D 39 0B 119 23,-0.2 2,-0.3 -2,-0.2 23,-0.2 -0.670 62.3 161.7 -91.6 144.8 22.4 68.3 56.9 17 34 A F E -D 38 0B 27 21,-1.8 21,-2.5 -2,-0.3 2,-0.8 -0.967 43.3-103.6-152.7 163.3 20.0 66.0 55.0 18 35 A A E -D 37 0B 43 -2,-0.3 2,-0.4 19,-0.2 141,-0.3 -0.809 38.4-158.9 -94.5 104.9 18.5 62.6 55.4 19 36 A M E +D 36 0B 5 17,-2.9 17,-2.4 -2,-0.8 2,-0.2 -0.727 45.8 37.8 -91.6 129.4 20.2 60.2 52.9 20 37 A G S S- 0 0 2 -2,-0.4 2,-0.8 15,-0.2 13,-0.2 -0.587 94.7 -41.9 125.4 173.5 18.6 57.0 51.8 21 38 A D - 0 0 9 11,-2.3 14,-0.2 245,-0.2 3,-0.1 -0.661 40.4-175.2 -82.0 110.1 15.3 55.4 50.8 22 39 A A S S+ 0 0 61 -2,-0.8 -1,-0.2 138,-0.2 139,-0.1 0.764 83.0 48.7 -68.8 -27.7 12.5 56.5 53.2 23 40 A F S S- 0 0 77 137,-0.1 -1,-0.2 138,-0.0 -2,-0.1 0.614 100.1-126.1 -98.2 -17.6 10.0 54.2 51.7 24 41 A G + 0 0 56 -3,-0.1 -2,-0.1 8,-0.1 9,-0.0 0.901 63.8 136.0 72.7 43.5 11.8 50.9 51.5 25 42 A E + 0 0 63 2,-0.1 2,-0.0 7,-0.1 236,-0.0 0.588 42.4 84.4-101.4 -17.5 11.2 50.4 47.8 26 43 A G S S- 0 0 21 1,-0.1 241,-0.0 2,-0.1 236,-0.0 -0.246 86.4-100.4 -75.5 173.2 14.7 49.3 46.7 27 44 A Y > - 0 0 61 1,-0.1 3,-2.1 -2,-0.0 4,-0.4 -0.717 35.7-106.2 -97.3 152.2 15.8 45.7 46.9 28 45 A P G > S+ 0 0 128 0, 0.0 3,-1.5 0, 0.0 5,-0.2 0.784 113.8 58.1 -47.3 -42.8 18.1 44.5 49.8 29 46 A A G 3 S+ 0 0 20 1,-0.3 638,-0.2 643,-0.1 198,-0.0 0.604 94.1 67.9 -70.9 -11.2 21.3 44.2 47.8 30 47 A D G < S- 0 0 3 -3,-2.1 -1,-0.3 636,-0.1 195,-0.1 0.681 92.1-145.3 -77.2 -21.7 21.2 47.9 46.7 31 48 A G < + 0 0 5 -3,-1.5 198,-0.3 -4,-0.4 -2,-0.1 0.890 42.7 152.9 57.0 48.3 21.8 49.0 50.3 32 49 A E + 0 0 8 -5,-0.3 -11,-2.3 236,-0.1 -1,-0.1 0.452 45.7 115.4 -84.9 -0.9 19.6 52.1 50.2 33 50 A T + 0 0 78 193,-0.2 197,-0.3 -13,-0.2 196,-0.2 -0.905 32.9 47.9-128.5 158.7 19.0 51.8 53.9 34 51 A P S S- 0 0 63 0, 0.0 2,-0.4 0, 0.0 -12,-0.1 0.452 73.1-129.9 -76.0 153.7 19.3 52.9 56.7 35 52 A V - 0 0 70 -14,-0.2 2,-0.3 -2,-0.1 -15,-0.2 -0.598 41.6-179.2 -60.6 124.5 18.2 56.5 56.1 36 53 A H E -D 19 0B 28 -17,-2.4 -17,-2.9 -2,-0.4 2,-0.4 -0.977 30.8-106.6-139.5 146.9 21.1 58.3 57.8 37 54 A T E -D 18 0B 78 -2,-0.3 2,-0.4 -19,-0.2 -19,-0.2 -0.599 35.0-171.9 -78.4 127.4 22.0 62.0 58.5 38 55 A V E -D 17 0B 0 -21,-2.5 -21,-1.8 -2,-0.4 2,-0.5 -0.970 11.9-152.3-120.3 138.2 24.8 63.4 56.3 39 56 A R E -De 16 235B 113 195,-3.4 197,-2.5 -2,-0.4 2,-0.4 -0.954 16.8-173.8-111.0 121.4 26.5 66.7 56.7 40 57 A L E -D 15 0B 5 -25,-2.6 -25,-3.2 -2,-0.5 3,-0.1 -0.910 19.0-134.6-114.7 141.1 27.9 68.3 53.6 41 58 A R - 0 0 151 -2,-0.4 -27,-0.1 -27,-0.2 -29,-0.1 -0.561 51.4 -72.5 -82.4 158.2 30.0 71.5 53.2 42 59 A P + 0 0 47 0, 0.0 246,-1.1 0, 0.0 2,-0.3 -0.164 66.9 164.3 -50.5 144.5 29.1 73.9 50.4 43 60 A F E -AB 12 287A 1 -31,-1.9 -31,-3.1 244,-0.2 2,-0.3 -0.955 34.3-111.1-156.6 169.4 30.0 72.6 47.0 44 61 A H E +AB 11 286A 18 242,-3.6 242,-2.4 -2,-0.3 2,-0.3 -0.866 28.1 179.6-110.4 144.2 29.5 73.0 43.2 45 62 A I E -AB 10 285A 0 -35,-1.7 -35,-2.5 -2,-0.3 240,-0.3 -0.994 36.0 -99.9-143.4 141.0 27.7 70.6 40.9 46 63 A D E -A 9 0A 9 238,-3.2 -37,-0.3 -2,-0.3 -38,-0.1 -0.364 21.3-143.6 -55.1 131.5 27.0 70.7 37.1 47 64 A E S S+ 0 0 49 -39,-2.2 163,-3.4 162,-0.1 2,-0.3 0.767 86.2 29.0 -68.6 -23.5 23.4 71.8 36.4 48 65 A T S S- 0 0 23 -40,-0.5 236,-0.4 161,-0.2 163,-0.1 -0.901 93.2 -95.4-130.1 160.3 23.4 69.3 33.5 49 66 A A - 0 0 6 -2,-0.3 234,-0.3 161,-0.3 2,-0.2 -0.312 63.3 -80.9 -59.4 154.7 25.1 66.0 32.6 50 67 A V - 0 0 7 232,-3.6 74,-2.4 74,-0.1 232,-0.3 -0.469 54.5-135.4 -67.5 133.6 28.2 66.4 30.5 51 68 A T B > -F 123 0C 19 72,-0.3 4,-2.2 -2,-0.2 5,-0.2 -0.459 17.9-112.4 -88.4 160.5 27.2 66.9 26.8 52 69 A N H > S+ 0 0 7 70,-2.3 4,-2.2 67,-0.4 69,-0.2 0.900 117.3 55.2 -51.1 -44.8 28.6 65.4 23.6 53 70 A A H > S+ 0 0 53 67,-2.3 4,-1.7 69,-0.2 -1,-0.2 0.899 109.3 44.2 -62.1 -44.2 30.0 68.9 22.7 54 71 A R H > S+ 0 0 121 66,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.884 113.2 51.0 -69.4 -37.9 31.9 69.3 25.9 55 72 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.829 107.0 55.6 -68.2 -32.4 33.3 65.7 25.8 56 73 A A H X S+ 0 0 37 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.910 105.5 51.4 -61.9 -44.7 34.4 66.4 22.1 57 74 A A H X S+ 0 0 28 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.913 109.9 50.8 -57.7 -44.9 36.4 69.4 23.3 58 75 A F H X S+ 0 0 6 -4,-1.9 4,-2.0 2,-0.2 6,-0.3 0.936 113.2 43.8 -55.8 -51.8 38.1 67.2 26.0 59 76 A V H X S+ 0 0 14 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.889 112.9 52.2 -67.1 -39.1 39.0 64.5 23.4 60 77 A K H < S+ 0 0 173 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.900 114.3 43.6 -61.4 -41.7 40.2 67.2 20.9 61 78 A A H < S+ 0 0 31 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.808 130.4 21.7 -72.5 -30.5 42.4 68.7 23.6 62 79 A T H < S- 0 0 11 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.693 86.9-127.0-114.1 -25.1 43.8 65.4 25.0 63 80 A G < - 0 0 11 -4,-3.0 -4,-0.1 -5,-0.3 -3,-0.1 0.717 43.5-178.2 72.2 23.0 43.5 62.6 22.5 64 81 A H - 0 0 40 -6,-0.3 2,-0.5 -5,-0.2 -1,-0.2 -0.303 17.9-151.4 -55.9 128.9 41.7 60.5 25.2 65 82 A V - 0 0 56 -3,-0.1 2,-0.1 4,-0.0 -1,-0.1 -0.932 18.1-134.2-102.6 125.6 40.8 57.0 24.1 66 83 A T >> - 0 0 0 -2,-0.5 4,-2.5 1,-0.1 3,-0.6 -0.394 18.3-113.4 -80.0 160.1 37.7 55.8 25.9 67 84 A D H 3> S+ 0 0 19 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.881 117.2 58.1 -59.3 -39.9 37.5 52.3 27.5 68 85 A A H 3> S+ 0 0 1 58,-0.4 4,-1.1 2,-0.2 5,-0.4 0.826 109.9 43.8 -57.3 -37.6 34.7 51.4 24.9 69 86 A E H <4 S+ 0 0 55 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.909 114.7 48.8 -72.9 -46.2 37.2 52.1 22.1 70 87 A R H < S+ 0 0 138 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.910 115.9 42.9 -58.4 -46.2 40.0 50.3 23.9 71 88 A F H < S- 0 0 147 -4,-3.7 -1,-0.2 -5,-0.2 -2,-0.2 0.797 109.2-131.6 -72.3 -28.2 37.8 47.3 24.5 72 89 A G S < S+ 0 0 29 -4,-1.1 31,-2.6 -5,-0.3 2,-0.3 0.283 73.9 47.8 97.8 -9.5 36.5 47.6 20.9 73 90 A S E -G 102 0D 10 -5,-0.4 2,-0.3 29,-0.3 29,-0.2 -0.962 57.0-165.0-151.6 166.7 32.8 47.4 21.7 74 91 A S E -G 101 0D 5 27,-1.4 27,-2.3 -2,-0.3 2,-0.4 -0.957 36.6 -85.8-150.2 166.1 30.1 48.7 24.1 75 92 A A E -Gh 100 277D 16 201,-1.0 203,-1.7 -2,-0.3 2,-0.4 -0.634 42.0-177.6 -82.0 130.1 26.5 47.8 25.1 76 93 A V E -G 99 0D 2 23,-2.8 23,-3.4 -2,-0.4 2,-0.1 -0.985 34.1-107.4-127.7 134.0 23.7 49.1 22.9 77 94 A F E >> -G 98 0D 5 -2,-0.4 3,-1.5 21,-0.2 4,-0.6 -0.422 33.4-122.1 -62.2 133.7 20.0 48.7 23.5 78 95 A H G >4 S+ 0 0 44 19,-3.2 3,-0.8 1,-0.3 -1,-0.1 0.787 104.5 57.9 -51.8 -38.6 18.6 46.1 21.0 79 96 A L G 34 S+ 0 0 90 1,-0.2 -1,-0.3 18,-0.2 -2,-0.0 0.748 110.3 41.4 -67.5 -26.1 16.0 48.4 19.4 80 97 A V G <4 S+ 0 0 51 -3,-1.5 -1,-0.2 2,-0.0 -2,-0.2 0.394 75.4 139.4-104.9 2.2 18.4 51.2 18.3 81 98 A V << - 0 0 43 -3,-0.8 2,-0.4 -4,-0.6 30,-0.2 -0.270 25.2-179.5 -54.1 120.5 21.3 49.1 17.0 82 99 A A + 0 0 32 28,-2.5 31,-1.7 2,-0.0 32,-0.2 -0.773 38.3 100.5-125.1 83.2 22.6 50.8 13.9 83 100 A A S S- 0 0 10 -2,-0.4 2,-0.1 29,-0.2 5,-0.1 -0.975 76.4 -81.6-157.6 158.7 25.4 48.6 12.6 84 101 A P > - 0 0 39 0, 0.0 3,-2.5 0, 0.0 4,-0.3 -0.477 47.4-111.9 -66.9 148.7 26.4 46.0 10.1 85 102 A D G > S+ 0 0 117 1,-0.3 3,-1.1 2,-0.2 718,-0.1 0.740 115.4 63.9 -52.3 -31.4 25.4 42.4 11.2 86 103 A A G 3 S+ 0 0 59 1,-0.2 -1,-0.3 716,-0.1 717,-0.1 0.611 95.1 60.3 -70.0 -14.6 29.1 41.5 11.5 87 104 A D G < S+ 0 0 24 -3,-2.5 15,-3.3 15,-0.1 2,-0.6 0.517 78.7 97.9 -92.7 -8.5 29.5 44.0 14.3 88 105 A V E < +I 101 0D 18 -3,-1.1 13,-0.2 -4,-0.3 715,-0.1 -0.748 48.9 179.0 -80.1 117.9 26.9 42.3 16.6 89 106 A L E - 0 0 27 11,-3.3 731,-0.3 -2,-0.6 732,-0.3 0.609 52.4 -73.6 -98.6 -14.5 29.0 40.2 19.0 90 107 A G E -I 100 0D 1 10,-0.5 10,-2.6 730,-0.1 -1,-0.4 -0.557 50.7 -78.4 134.3 159.5 26.1 38.8 21.0 91 108 A S E -I 99 0D 12 8,-0.2 2,-0.3 -2,-0.2 8,-0.2 -0.489 54.9 -88.4 -84.0 158.6 23.6 39.8 23.7 92 109 A A - 0 0 31 6,-2.5 6,-0.2 3,-0.7 -1,-0.1 -0.541 36.6-132.4 -64.6 123.8 24.4 40.2 27.4 93 110 A A S S+ 0 0 45 -2,-0.3 -1,-0.1 1,-0.2 754,-0.1 0.836 105.4 36.4 -47.6 -42.0 23.8 36.8 28.9 94 111 A G S S+ 0 0 23 1,-0.2 -1,-0.2 2,-0.0 -2,-0.0 0.827 127.0 35.6 -82.9 -35.5 21.8 38.3 31.8 95 112 A A > - 0 0 5 3,-0.1 3,-2.5 1,-0.1 -3,-0.7 -0.786 63.5-173.5-126.8 87.2 20.0 41.1 29.8 96 113 A P T 3 S+ 0 0 51 0, 0.0 509,-0.1 0, 0.0 -1,-0.1 0.522 82.2 67.8 -58.1 -11.8 19.2 40.0 26.2 97 114 A W T 3 S+ 0 0 13 -6,-0.1 -19,-3.2 -5,-0.1 2,-0.6 0.481 85.3 83.3 -85.1 -7.8 18.1 43.6 25.3 98 115 A W E < -G 77 0D 23 -3,-2.5 -6,-2.5 -6,-0.2 2,-0.4 -0.900 69.1-161.6 -99.9 120.9 21.7 44.7 25.6 99 116 A I E -GI 76 91D 4 -23,-3.4 -23,-2.8 -2,-0.6 2,-0.9 -0.863 17.3-134.6-108.0 131.0 23.7 44.1 22.5 100 117 A N E -GI 75 90D 54 -10,-2.6 -11,-3.3 -2,-0.4 -10,-0.5 -0.773 32.0-171.4 -85.3 107.3 27.4 44.0 22.3 101 118 A V E > -GI 74 88D 0 -27,-2.3 3,-1.5 -2,-0.9 -27,-1.4 -0.890 20.9-128.4-111.1 120.5 28.2 46.1 19.3 102 119 A R E 3 S+G 73 0D 115 -15,-3.3 10,-0.5 -2,-0.5 -29,-0.3 -0.436 94.4 12.9 -65.6 133.2 31.7 46.4 17.8 103 120 A G T 3 S+ 0 0 32 -31,-2.6 2,-0.5 1,-0.3 -1,-0.2 0.375 86.5 140.7 80.9 -5.7 32.8 50.1 17.3 104 121 A A < + 0 0 1 -3,-1.5 -1,-0.3 -32,-0.2 2,-0.3 -0.608 24.9 131.8 -70.9 122.5 29.9 51.5 19.4 105 122 A H B > S-J 108 0E 26 3,-1.0 3,-1.0 -2,-0.5 6,-0.3 -0.899 71.8 -64.2-155.9-174.5 31.3 54.4 21.4 106 123 A W T 3 S+ 0 0 8 20,-0.4 19,-0.2 1,-0.3 21,-0.1 0.812 130.9 45.3 -51.6 -37.3 30.6 58.0 22.3 107 124 A R T 3 S+ 0 0 88 1,-0.3 9,-0.3 19,-0.1 -1,-0.3 0.794 127.3 28.1 -76.4 -30.5 30.9 59.3 18.7 108 125 A R B X S+J 105 0E 111 -3,-1.0 3,-1.9 -5,-0.2 -3,-1.0 -0.668 75.0 175.9-132.5 73.6 28.8 56.5 17.2 109 126 A P T 3 S+ 0 0 6 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.649 80.1 37.4 -67.7 -19.6 26.5 55.5 20.1 110 127 A E T 3 S- 0 0 24 1,-0.5 -28,-2.5 -28,-0.1 2,-0.2 0.325 126.7 -83.0-107.9 5.5 24.4 52.9 18.2 111 128 A G S X S- 0 0 0 -3,-1.9 3,-2.1 -6,-0.3 -1,-0.5 -0.654 70.2 -37.7 118.2-177.6 27.4 51.5 16.2 112 129 A A T 3 S+ 0 0 45 -10,-0.5 -29,-0.2 1,-0.3 -1,-0.1 0.705 129.3 58.7 -57.8 -25.6 29.3 52.4 13.0 113 130 A R T 3 S+ 0 0 172 -31,-1.7 2,-0.3 -3,-0.2 -1,-0.3 0.212 98.2 76.9 -89.5 14.5 26.2 53.5 11.1 114 131 A S < + 0 0 8 -3,-2.1 2,-0.3 -32,-0.2 -3,-0.1 -0.838 52.9 179.1-120.6 159.7 25.4 56.2 13.7 115 132 A D - 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