==== 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 LYASE 15-JUL-06 2DTT . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH0634; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR B.BAGAUTDINOV,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMI . 649 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30832.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 526 81.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 235 36.2 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 . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 68 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 23.4 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 0 0 0 0 0 0 0 0 4 5 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 0 0 PARALLEL BRIDGES PER LADDER . 8 0 0 0 3 9 0 3 3 0 3 3 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 0 0 0 0 0 0 0 1 1 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 0 116 0, 0.0 2,-0.4 0, 0.0 221,-0.2 0.000 360.0 360.0 360.0 151.2 6.8 14.9 51.7 2 2 A K E -A 221 0A 99 219,-2.6 219,-2.8 29,-0.0 2,-0.4 -0.970 360.0-163.4-123.8 137.6 4.3 14.1 49.0 3 3 A S E +A 220 0A 7 27,-0.4 27,-2.2 -2,-0.4 2,-0.3 -0.978 11.2 172.2-125.8 134.3 0.5 13.8 49.6 4 4 A R E -AB 219 29A 1 215,-2.6 215,-2.9 -2,-0.4 2,-0.4 -0.931 24.6-138.1-135.2 156.7 -2.1 12.2 47.3 5 5 A I E -AB 218 28A 0 23,-1.7 23,-2.3 -2,-0.3 2,-0.4 -0.899 23.2-151.8-111.5 146.8 -5.8 11.4 47.5 6 6 A I E -AB 217 27A 1 211,-3.8 211,-2.7 -2,-0.4 2,-0.4 -0.978 12.5-174.7-127.9 133.1 -6.9 8.0 46.1 7 7 A V E -AB 216 26A 2 19,-2.0 19,-2.5 -2,-0.4 2,-0.4 -0.970 7.7-158.3-125.6 140.0 -10.2 7.0 44.7 8 8 A R E + B 0 25A 97 207,-2.1 2,-0.3 -2,-0.4 17,-0.2 -0.947 20.4 158.5-118.4 137.8 -11.3 3.5 43.6 9 9 A T E - B 0 24A 19 15,-2.3 15,-2.6 -2,-0.4 2,-0.3 -0.868 22.4-140.0-145.4 176.5 -14.1 2.9 41.1 10 10 A S E + B 0 23A 49 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.999 15.9 172.7-148.8 148.5 -15.2 0.1 38.8 11 11 A F E - B 0 22A 1 11,-1.7 11,-3.1 -2,-0.3 2,-0.4 -0.980 23.0-133.0-150.1 154.3 -16.7 -0.4 35.3 12 12 A D E + B 0 21A 71 -2,-0.3 44,-4.2 9,-0.2 45,-0.4 -0.919 30.0 164.1-113.6 140.5 -17.4 -3.3 33.1 13 13 A A E - B 0 20A 4 7,-2.0 7,-2.9 -2,-0.4 2,-0.3 -0.993 26.7-133.6-154.4 150.5 -16.5 -3.5 29.4 14 14 A A E +cB 58 19A 38 43,-2.2 45,-3.0 -2,-0.3 46,-0.3 -0.800 35.1 141.3-107.9 148.9 -16.2 -6.0 26.6 15 15 A H 0 0 18 3,-2.0 52,-0.0 -2,-0.3 43,-0.0 -0.898 360.0 360.0-162.8-172.0 -13.3 -6.4 24.2 16 16 A A 0 0 87 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.965 360.0 360.0-177.1 360.0 -11.1 -8.9 22.3 17 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 18 27 A H 0 0 120 0, 0.0 -3,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 163.6 -15.8 -11.5 26.1 19 28 A G E -B 14 0A 46 -5,-0.3 2,-0.3 39,-0.1 -5,-0.3 -0.932 360.0-159.5-138.9 162.8 -16.1 -8.9 28.8 20 29 A H E -B 13 0A 55 -7,-2.9 -7,-2.0 -2,-0.3 2,-0.7 -0.921 24.1-119.3-139.6 165.8 -14.5 -8.0 32.1 21 30 A T E -B 12 0A 54 -2,-0.3 76,-1.8 -9,-0.2 2,-0.3 -0.934 35.7-156.0-106.9 112.1 -14.9 -6.1 35.4 22 31 A F E -BD 11 96A 0 -11,-3.1 -11,-1.7 -2,-0.7 2,-0.5 -0.716 5.8-155.8 -93.2 139.7 -12.3 -3.4 35.6 23 32 A F E -BD 10 95A 60 72,-2.3 72,-3.2 -2,-0.3 2,-0.4 -0.971 13.6-164.2-116.4 122.2 -11.1 -2.0 38.9 24 33 A L E -BD 9 94A 2 -15,-2.6 -15,-2.3 -2,-0.5 2,-0.4 -0.903 12.1-175.6-114.3 135.9 -9.6 1.5 38.7 25 34 A E E -BD 8 93A 24 68,-2.4 68,-2.5 -2,-0.4 2,-0.4 -0.994 8.4-170.9-128.3 122.5 -7.5 3.3 41.3 26 35 A V E -BD 7 92A 0 -19,-2.5 -19,-2.0 -2,-0.4 2,-0.5 -0.959 4.9-163.1-119.2 130.5 -6.4 6.9 40.7 27 36 A A E -BD 6 91A 0 64,-2.7 63,-2.3 -2,-0.4 64,-1.6 -0.955 3.1-164.7-116.0 125.9 -3.9 8.8 42.8 28 37 A I E -BD 5 89A 0 -23,-2.3 -23,-1.7 -2,-0.5 2,-0.4 -0.943 8.0-152.7-113.6 122.0 -3.8 12.6 42.6 29 38 A E E +BD 4 88A 29 59,-3.1 59,-3.2 -2,-0.5 2,-0.3 -0.761 36.3 118.9 -96.8 135.9 -0.7 14.4 44.0 30 39 A G E - D 0 87A 13 -27,-2.2 -27,-0.4 -2,-0.4 2,-0.2 -0.965 60.6 -69.8-175.0 176.3 -0.9 18.0 45.3 31 40 A E - 0 0 139 55,-0.5 2,-0.6 -2,-0.3 5,-0.1 -0.561 46.7-111.0 -86.4 150.3 -0.4 20.1 48.4 32 41 A I + 0 0 39 -2,-0.2 2,-0.4 3,-0.1 5,-0.2 -0.705 44.2 172.8 -81.8 117.6 -2.7 19.9 51.4 33 42 A K B > -O 36 0B 137 3,-2.2 3,-2.1 -2,-0.6 0, 0.0 -0.993 66.9 -1.9-128.8 134.0 -4.7 23.1 51.6 34 43 A N T 3 S- 0 0 135 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.859 137.3 -53.2 55.9 31.6 -7.5 23.9 53.9 35 44 A G T 3 S+ 0 0 9 -3,-0.1 151,-0.5 1,-0.1 150,-0.5 0.405 123.0 72.5 86.7 -1.9 -7.0 20.3 55.1 36 45 A Y B < -O 33 0B 97 -3,-2.1 -3,-2.2 1,-0.1 3,-0.1 -0.998 60.6-146.6-150.1 152.4 -7.2 18.5 51.7 37 46 A V S S- 0 0 13 1,-0.3 2,-0.3 -2,-0.3 -6,-0.2 0.937 90.6 -20.9 -75.9 -49.9 -5.4 17.9 48.4 38 47 A M S S- 0 0 7 -8,-0.1 -1,-0.3 -10,-0.1 -10,-0.1 -0.955 80.7 -87.4-161.3 141.2 -8.6 17.7 46.4 39 48 A D > - 0 0 63 -2,-0.3 4,-2.0 -3,-0.1 5,-0.2 -0.283 33.1-138.7 -54.3 126.4 -12.2 17.0 47.2 40 49 A F H > S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.890 101.8 47.8 -54.3 -44.9 -12.9 13.2 47.1 41 50 A L H > S+ 0 0 86 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.885 107.0 55.9 -66.7 -39.6 -16.2 13.6 45.3 42 51 A E H > S+ 0 0 95 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.931 112.3 42.2 -58.3 -47.3 -14.8 16.0 42.7 43 52 A L H X S+ 0 0 0 -4,-2.0 4,-3.2 1,-0.2 5,-0.2 0.945 113.6 52.5 -64.5 -46.9 -12.2 13.5 41.7 44 53 A R H X S+ 0 0 32 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.850 110.8 48.9 -56.7 -35.7 -14.7 10.6 41.9 45 54 A K H X S+ 0 0 115 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.953 111.9 47.3 -68.6 -50.0 -16.9 12.7 39.6 46 55 A I H X S+ 0 0 15 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.912 116.4 45.5 -55.5 -46.1 -14.1 13.4 37.1 47 56 A V H X S+ 0 0 0 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.891 113.8 45.0 -67.9 -44.8 -13.1 9.7 37.1 48 57 A E H X S+ 0 0 75 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.686 106.9 60.1 -77.3 -16.0 -16.6 8.1 36.8 49 58 A E H < S+ 0 0 83 -4,-1.6 4,-0.5 2,-0.2 -1,-0.2 0.854 110.2 44.1 -74.5 -34.7 -17.6 10.6 34.1 50 59 A I H >< S+ 0 0 3 -4,-1.1 3,-0.8 -5,-0.2 -2,-0.2 0.896 114.1 47.7 -74.3 -42.5 -14.6 9.1 32.1 51 60 A T H >X S+ 0 0 3 -4,-2.1 4,-2.4 1,-0.2 3,-1.7 0.731 98.6 70.6 -71.3 -21.9 -15.4 5.5 33.0 52 61 A K T 3< S+ 0 0 100 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.811 91.9 59.3 -63.4 -30.0 -19.1 6.1 32.1 53 62 A E T <4 S+ 0 0 56 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.557 113.3 38.2 -75.7 -7.9 -17.9 6.3 28.5 54 63 A L T X4 S+ 0 0 0 -3,-1.7 3,-1.7 -4,-0.1 -2,-0.2 0.705 81.7 122.4-111.0 -31.8 -16.6 2.8 28.9 55 64 A D T 3< S- 0 0 38 -4,-2.4 -42,-0.2 1,-0.3 -44,-0.0 -0.006 96.3 -16.9 -40.0 123.2 -19.3 1.1 31.0 56 65 A H T 3 S+ 0 0 143 -44,-4.2 2,-0.3 1,-0.2 -1,-0.3 0.873 105.2 142.1 36.6 52.2 -20.6 -2.0 29.1 57 66 A R < - 0 0 57 -3,-1.7 -43,-2.2 -45,-0.4 2,-0.9 -0.776 64.2-107.5-109.7 160.1 -19.2 -0.8 25.8 58 67 A N B > -c 14 0A 38 -2,-0.3 3,-1.5 1,-0.2 4,-0.3 -0.812 31.5-164.4 -79.5 108.0 -17.6 -2.5 22.9 59 68 A L G >> S+ 0 0 1 -45,-3.0 4,-3.4 -2,-0.9 3,-1.7 0.795 82.9 68.6 -67.4 -27.5 -14.0 -1.4 23.5 60 69 A N G 34 S+ 0 0 55 -46,-0.3 -1,-0.3 1,-0.3 -45,-0.1 0.615 90.6 64.8 -68.2 -6.9 -13.0 -2.5 20.0 61 70 A N G <4 S+ 0 0 1 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.668 116.6 25.8 -86.8 -18.8 -15.2 0.4 18.8 62 71 A I T <4 S+ 0 0 25 -3,-1.7 2,-0.4 -4,-0.3 -2,-0.2 0.691 122.8 51.0-111.4 -35.2 -12.8 2.9 20.5 63 72 A F < - 0 0 20 -4,-3.4 -1,-0.2 1,-0.1 8,-0.0 -0.905 56.9-155.3-113.9 139.0 -9.5 1.0 20.5 64 73 A E S S+ 0 0 166 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.1 0.827 106.2 17.9 -73.1 -31.6 -7.7 -0.7 17.7 65 74 A N S S- 0 0 56 -6,-0.1 2,-2.7 2,-0.1 -1,-0.3 -0.733 78.3-163.5-141.5 85.0 -6.1 -2.9 20.4 66 75 A P + 0 0 2 0, 0.0 -6,-0.1 0, 0.0 -7,-0.1 -0.227 30.1 157.4 -69.0 53.9 -8.1 -2.6 23.6 67 76 A T > - 0 0 9 -2,-2.7 4,-2.3 1,-0.1 5,-0.2 -0.342 56.9-109.0 -75.1 162.3 -5.4 -4.0 25.9 68 77 A T H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.894 119.1 52.5 -58.3 -41.5 -5.4 -3.2 29.6 69 78 A E H > S+ 0 0 5 189,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.947 109.8 46.2 -60.7 -51.6 -2.4 -0.9 29.2 70 79 A N H > S+ 0 0 36 188,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.868 112.5 50.9 -61.3 -37.3 -3.9 1.1 26.3 71 80 A I H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.888 110.0 51.1 -66.7 -36.9 -7.1 1.5 28.3 72 81 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.893 111.4 46.8 -65.9 -40.3 -5.1 2.6 31.3 73 82 A L H X S+ 0 0 54 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.903 109.8 54.8 -66.3 -42.3 -3.3 5.2 29.1 74 83 A W H X S+ 0 0 25 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.934 113.3 40.9 -55.2 -51.0 -6.7 6.3 27.7 75 84 A I H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.925 111.1 56.2 -65.8 -47.1 -8.0 7.0 31.1 76 85 A G H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.880 109.3 48.1 -53.2 -41.1 -4.8 8.5 32.4 77 86 A E H X S+ 0 0 66 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.910 110.7 47.3 -68.2 -46.3 -4.9 11.1 29.6 78 87 A R H < S+ 0 0 12 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.770 111.6 52.9 -69.7 -22.9 -8.5 12.1 30.0 79 88 A I H >X S+ 0 0 0 -4,-2.0 4,-1.3 2,-0.2 3,-1.2 0.911 105.5 53.2 -75.8 -42.6 -8.1 12.5 33.7 80 89 A R H 3< S+ 0 0 76 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.810 107.6 54.3 -59.9 -28.5 -5.1 14.8 33.2 81 90 A D T 3< S+ 0 0 82 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.647 112.4 40.5 -81.7 -15.0 -7.3 16.9 31.0 82 91 A K T <4 S+ 0 0 63 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.514 90.1 110.0-109.5 -8.2 -10.1 17.4 33.6 83 92 A L S < S- 0 0 27 -4,-1.3 6,-0.0 1,-0.1 -40,-0.0 -0.350 73.7-106.9 -70.6 146.1 -7.9 17.9 36.7 84 93 A P > - 0 0 45 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.301 38.3 -99.1 -68.7 160.3 -7.7 21.3 38.3 85 94 A P T 3 S+ 0 0 122 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.645 110.9 50.8 -51.0 -33.3 -4.4 23.4 37.9 86 95 A Y T 3 S+ 0 0 217 -55,-0.0 -55,-0.5 2,-0.0 2,-0.3 0.270 98.7 68.1-100.9 13.7 -2.5 22.7 41.2 87 96 A V E < -D 30 0A 26 -3,-1.1 2,-0.4 -57,-0.2 -57,-0.2 -0.845 64.9-144.9-125.3 164.6 -2.6 18.9 41.4 88 97 A K E -D 29 0A 89 -59,-3.2 -59,-3.1 -2,-0.3 2,-0.7 -0.991 24.0-112.5-135.4 138.8 -0.9 16.2 39.3 89 98 A L E +D 28 0A 5 -2,-0.4 -61,-0.2 -61,-0.2 3,-0.1 -0.576 41.7 171.6 -68.3 113.4 -2.0 12.8 38.1 90 99 A K E + 0 0 17 -63,-2.3 16,-3.0 -2,-0.7 2,-0.3 0.870 53.9 3.4 -92.9 -45.3 0.5 10.6 40.0 91 100 A R E -DE 27 105A 22 -64,-1.6 -64,-2.7 14,-0.2 2,-0.4 -0.999 46.1-167.3-150.5 149.1 -0.7 7.1 39.5 92 101 A V E -DE 26 104A 0 12,-2.6 12,-3.3 -2,-0.3 2,-0.5 -0.996 9.4-175.8-134.8 124.9 -3.2 4.9 37.6 93 102 A V E -DE 25 103A 3 -68,-2.5 -68,-2.4 -2,-0.4 2,-0.5 -0.988 2.9-174.8-125.1 121.5 -3.8 1.3 38.5 94 103 A L E -DE 24 102A 0 8,-2.6 8,-2.1 -2,-0.5 2,-0.5 -0.960 5.9-163.1-121.7 115.9 -6.2 -0.7 36.3 95 104 A W E -DE 23 101A 23 -72,-3.2 -72,-2.3 -2,-0.5 2,-1.2 -0.855 9.5-156.5-101.4 124.3 -7.1 -4.3 37.2 96 105 A E E S-D 22 0A 37 4,-2.6 3,-0.2 -2,-0.5 -74,-0.2 -0.818 81.4 -23.7 -96.6 94.8 -8.7 -6.5 34.6 97 106 A G S S- 0 0 26 -76,-1.8 -74,-0.3 -2,-1.2 3,-0.1 -0.495 104.5 -64.5 91.5-169.5 -10.3 -8.9 37.0 98 107 A K S S+ 0 0 151 -2,-0.2 -1,-0.2 1,-0.1 3,-0.0 0.719 126.4 41.1 -92.4 -19.8 -8.8 -9.2 40.5 99 108 A D S S+ 0 0 79 -3,-0.2 132,-1.9 1,-0.1 2,-0.4 0.310 104.2 61.6-112.9 11.5 -5.3 -10.7 39.9 100 109 A N E + F 0 230A 37 130,-0.2 -4,-2.6 -4,-0.2 2,-0.3 -0.978 59.5 152.1-140.7 124.7 -4.0 -8.8 36.9 101 110 A G E -EF 95 229A 0 128,-2.5 128,-3.8 -2,-0.4 2,-0.4 -0.922 34.9-130.4-147.1 171.7 -3.4 -5.1 36.5 102 111 A V E -EF 94 228A 0 -8,-2.1 -8,-2.6 -2,-0.3 2,-0.5 -0.966 19.6-157.5-123.9 139.6 -1.4 -2.4 34.9 103 112 A E E -EF 93 227A 12 124,-3.2 124,-2.0 -2,-0.4 2,-0.5 -0.977 6.5-172.1-125.6 123.2 0.2 0.5 36.8 104 113 A L E -EF 92 226A 0 -12,-3.3 -12,-2.6 -2,-0.5 2,-0.4 -0.952 9.6-173.3-113.1 129.4 1.1 3.8 35.3 105 114 A E E EF 91 225A 50 120,-2.7 120,-2.6 -2,-0.5 -14,-0.2 -0.985 360.0 360.0-129.8 133.0 3.1 6.2 37.4 106 115 A W 0 0 72 -16,-3.0 -15,-0.1 -2,-0.4 -1,-0.1 0.303 360.0 360.0-112.0 360.0 4.1 9.8 36.7 107 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 108 1 B M 0 0 106 0, 0.0 2,-0.4 0, 0.0 221,-0.2 0.000 360.0 360.0 360.0 142.3 17.0 -1.8 46.3 109 2 B K E -G 328 0A 96 219,-2.4 219,-2.1 38,-0.1 2,-0.4 -0.879 360.0-160.2-111.2 143.5 14.8 -0.6 49.1 110 3 B S E +G 327 0A 4 36,-0.5 36,-2.0 -2,-0.4 2,-0.3 -0.985 13.9 172.0-126.5 136.2 13.2 -2.9 51.7 111 4 B R E -GH 326 145A 3 215,-2.3 215,-2.4 -2,-0.4 2,-0.4 -0.953 26.2-137.0-139.4 156.3 10.2 -2.1 53.8 112 5 B I E -GH 325 144A 0 32,-2.3 32,-2.4 -2,-0.3 2,-0.4 -0.932 21.9-153.7-112.4 140.9 7.8 -3.8 56.2 113 6 B I E -GH 324 143A 2 211,-3.0 211,-2.3 -2,-0.4 2,-0.4 -0.954 8.9-170.3-119.0 135.0 4.1 -3.0 55.9 114 7 B V E -GH 323 142A 0 28,-2.2 28,-2.5 -2,-0.4 2,-0.4 -0.988 6.3-160.3-125.1 131.1 1.6 -3.3 58.7 115 8 B R E + H 0 141A 95 207,-2.6 2,-0.3 -2,-0.4 26,-0.2 -0.928 20.9 151.4-114.3 138.0 -2.1 -3.0 58.2 116 9 B T E - 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