==== 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 31-MAR-06 2DJ6 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH0634; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR B.BAGAUTDINOV,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMI . 325 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 80.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 111 34.2 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 . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 30 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 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 1 0 0 0 0 0 0 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 0 0 3 3 0 2 1 2 0 1 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 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 0 110 0, 0.0 2,-0.4 0, 0.0 221,-0.2 0.000 360.0 360.0 360.0 142.6 -1.0 -3.5 8.2 2 2 A K E -A 221 0A 67 219,-2.5 219,-2.5 29,-0.0 2,-0.4 -0.948 360.0-162.8-117.0 137.9 -3.5 -0.7 7.5 3 3 A S E +A 220 0A 8 27,-0.5 27,-2.1 -2,-0.4 2,-0.3 -0.969 13.4 168.8-123.0 135.7 -7.3 -1.4 7.3 4 4 A R E -AB 219 29A 1 215,-2.1 215,-2.9 -2,-0.4 2,-0.4 -0.985 27.2-134.9-145.1 152.8 -9.9 0.8 5.8 5 5 A I E -AB 218 28A 0 23,-2.1 23,-2.5 -2,-0.3 2,-0.4 -0.854 23.4-154.6-105.5 146.1 -13.6 0.7 4.8 6 6 A I E -AB 217 27A 1 211,-3.4 211,-2.4 -2,-0.4 2,-0.4 -0.963 10.3-172.5-126.0 138.6 -14.6 2.1 1.5 7 7 A V E -AB 216 26A 2 19,-1.8 19,-2.5 -2,-0.4 2,-0.5 -0.994 8.4-156.2-130.5 137.2 -17.9 3.5 0.3 8 8 A R E + B 0 25A 82 207,-2.2 2,-0.3 -2,-0.4 17,-0.2 -0.946 22.6 160.2-113.5 131.1 -18.9 4.5 -3.2 9 9 A T E - B 0 24A 24 15,-2.7 15,-2.6 -2,-0.5 2,-0.3 -0.806 19.9-147.7-137.3 178.5 -21.7 7.0 -3.8 10 10 A S E + B 0 23A 50 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.998 14.4 170.8-153.8 151.0 -22.8 9.3 -6.6 11 11 A F E - B 0 22A 2 11,-1.8 11,-3.9 -2,-0.3 2,-0.3 -0.975 23.7-126.6-154.3 161.6 -24.4 12.6 -7.3 12 12 A D E + B 0 21A 69 -2,-0.3 44,-3.2 9,-0.2 45,-0.4 -0.815 34.3 145.8-113.6 156.3 -25.1 15.0 -10.1 13 13 A A E - B 0 20A 3 7,-1.8 7,-3.2 -2,-0.3 6,-0.3 -0.934 32.1-124.5-176.6 161.1 -24.3 18.7 -10.5 14 14 A A B +o 58 0B 19 43,-2.2 45,-1.4 5,-0.3 46,-0.5 -0.882 28.7 153.4-123.8 154.5 -23.4 21.2 -13.1 15 15 A H 0 0 21 -2,-0.3 52,-0.0 44,-0.2 -2,-0.0 -0.830 360.0 360.0-154.7-169.8 -20.5 23.7 -13.6 16 16 A A 0 0 111 -2,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.891 360.0 360.0-152.8 360.0 -18.6 25.6 -16.3 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 0 159 0, 0.0 -4,-0.2 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 70.1 -22.6 21.4 -17.4 19 28 A G + 0 0 44 -6,-0.3 -5,-0.3 38,-0.1 2,-0.3 0.841 360.0 170.2 97.9 73.6 -24.5 18.8 -15.4 20 29 A H E -B 13 0A 59 -7,-3.2 -7,-1.8 77,-0.0 2,-0.5 -0.741 36.1-115.1-115.1 164.2 -22.4 15.7 -14.9 21 30 A T E -B 12 0A 53 -2,-0.3 76,-1.6 -9,-0.2 2,-0.4 -0.865 31.2-151.9 -98.7 129.0 -22.6 12.5 -12.8 22 31 A F E -BC 11 96A 0 -11,-3.9 -11,-1.8 -2,-0.5 2,-0.6 -0.886 4.5-154.3-106.9 133.6 -20.0 12.3 -10.1 23 32 A F E -BC 10 95A 67 72,-2.5 72,-3.1 -2,-0.4 2,-0.4 -0.931 17.0-165.4-108.1 114.6 -18.7 9.0 -8.7 24 33 A L E -BC 9 94A 2 -15,-2.6 -15,-2.7 -2,-0.6 2,-0.4 -0.861 11.2-174.6-107.5 133.4 -17.3 9.4 -5.2 25 34 A E E -BC 8 93A 25 68,-2.7 68,-2.6 -2,-0.4 2,-0.5 -0.991 5.9-170.0-127.3 123.9 -15.1 6.9 -3.4 26 35 A V E -BC 7 92A 0 -19,-2.5 -19,-1.8 -2,-0.4 2,-0.5 -0.959 4.6-164.7-119.4 125.7 -14.2 7.5 0.3 27 36 A A E -BC 6 91A 0 64,-2.6 63,-2.4 -2,-0.5 64,-1.6 -0.936 4.4-168.2-111.3 125.5 -11.7 5.4 2.2 28 37 A I E -BC 5 89A 0 -23,-2.5 -23,-2.1 -2,-0.5 2,-0.3 -0.959 9.4-151.9-116.0 122.1 -11.6 5.7 6.0 29 38 A E E +BC 4 88A 26 59,-2.7 59,-2.6 -2,-0.5 2,-0.3 -0.668 35.0 117.0 -95.8 147.9 -8.6 4.2 7.9 30 39 A G - 0 0 13 -27,-2.1 -27,-0.5 -2,-0.3 2,-0.2 -0.960 60.6 -67.1 175.1 177.3 -8.7 2.8 11.4 31 40 A E - 0 0 148 55,-0.5 2,-0.7 -2,-0.3 5,-0.1 -0.592 48.2-109.7 -88.8 150.8 -8.2 -0.3 13.5 32 41 A I + 0 0 39 -2,-0.2 2,-0.4 3,-0.1 5,-0.2 -0.709 46.3 171.7 -81.0 115.4 -10.6 -3.3 13.3 33 42 A K B > -P 36 0C 138 3,-2.2 3,-2.0 -2,-0.7 0, 0.0 -0.994 67.1 -1.2-128.2 133.8 -12.5 -3.4 16.5 34 43 A N T 3 S- 0 0 90 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.870 136.4 -55.0 55.1 33.9 -15.5 -5.6 17.2 35 44 A G T 3 S+ 0 0 9 -3,-0.1 151,-0.6 1,-0.1 150,-0.4 0.431 122.4 70.6 82.5 -0.4 -14.9 -6.8 13.7 36 45 A Y B < -P 33 0C 89 -3,-2.0 -3,-2.2 1,-0.2 3,-0.1 -0.996 62.6-143.5-151.6 156.5 -15.1 -3.5 11.9 37 46 A V S S- 0 0 14 1,-0.4 2,-0.3 -2,-0.3 -6,-0.2 0.957 88.9 -27.4 -76.9 -55.9 -13.4 -0.2 11.2 38 47 A M S S- 0 0 8 -8,-0.1 -1,-0.4 -10,-0.1 2,-0.1 -0.969 80.8 -79.5-159.7 149.1 -16.6 1.9 11.1 39 48 A D > - 0 0 63 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.332 31.1-144.8 -57.5 123.1 -20.2 1.1 10.2 40 49 A F H > S+ 0 0 29 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.902 102.1 49.2 -53.5 -46.7 -20.8 1.1 6.4 41 50 A L H > S+ 0 0 127 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.896 109.2 53.3 -61.2 -43.2 -24.2 2.6 6.8 42 51 A E H >> S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 3,-0.7 0.984 110.2 45.3 -55.0 -63.7 -22.8 5.4 9.1 43 52 A L H 3X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.3 5,-0.2 0.877 113.1 51.5 -48.7 -44.3 -20.1 6.5 6.7 44 53 A R H 3X S+ 0 0 40 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.3 0.858 107.8 52.4 -64.2 -34.8 -22.7 6.4 3.8 45 54 A K H < S+ 0 0 0 -4,-1.8 3,-1.2 1,-0.2 4,-0.3 0.935 115.2 42.7 -67.1 -50.5 -22.5 16.1 2.3 51 60 A T H >X S+ 0 0 3 -4,-2.7 4,-2.7 1,-0.3 3,-1.9 0.761 99.4 73.8 -70.0 -24.1 -23.2 15.3 -1.4 52 61 A K T 3< S+ 0 0 145 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.776 93.2 56.4 -58.7 -25.3 -26.9 16.1 -0.8 53 62 A E T <4 S+ 0 0 91 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.630 113.9 38.5 -80.2 -17.7 -25.7 19.8 -0.6 54 63 A L T X4 S+ 0 0 0 -3,-1.9 3,-1.5 -4,-0.3 -2,-0.2 0.688 85.4 125.1 -96.8 -31.3 -24.1 19.3 -4.1 55 64 A D T 3< S- 0 0 35 -4,-2.7 -42,-0.2 1,-0.3 3,-0.1 -0.054 91.6 -21.6 -44.5 123.1 -26.9 17.2 -5.7 56 65 A H T 3 S+ 0 0 142 -44,-3.2 -1,-0.3 -36,-0.2 2,-0.3 0.829 107.0 127.3 38.6 51.5 -28.2 18.7 -8.9 57 66 A R S < S- 0 0 103 -3,-1.5 -43,-2.2 -45,-0.4 2,-1.3 -0.780 71.9 -98.1-125.8 167.8 -27.0 22.3 -8.0 58 67 A N B >> -o 14 0B 80 -2,-0.3 3,-3.0 1,-0.2 4,-0.5 -0.699 32.1-166.9 -92.3 89.1 -24.9 24.9 -9.7 59 68 A L H >> S+ 0 0 0 -45,-1.4 4,-2.2 -2,-1.3 3,-1.2 0.774 79.8 74.6 -43.3 -35.1 -21.5 24.4 -8.1 60 69 A N H 34 S+ 0 0 64 -46,-0.5 -1,-0.3 1,-0.3 -45,-0.1 0.618 93.5 54.1 -59.2 -11.0 -20.4 27.7 -9.5 61 70 A N H <4 S+ 0 0 110 -3,-3.0 -1,-0.3 1,-0.1 -2,-0.2 0.744 114.9 36.5 -93.1 -27.2 -22.4 29.4 -6.9 62 71 A I H << S+ 0 0 63 -3,-1.2 2,-0.4 -4,-0.5 -2,-0.2 0.581 120.5 53.2 -98.5 -12.9 -20.9 27.5 -4.0 63 72 A F < - 0 0 18 -4,-2.2 -1,-0.1 1,-0.1 8,-0.0 -0.971 64.9-148.2-127.7 140.1 -17.4 27.5 -5.5 64 73 A E S S+ 0 0 201 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.1 0.795 107.9 9.2 -69.4 -27.7 -15.2 30.3 -6.9 65 74 A N S S- 0 0 64 -6,-0.1 2,-2.8 2,-0.1 -1,-0.3 -0.666 76.1-155.3-155.8 89.9 -14.0 27.7 -9.3 66 75 A P + 0 0 1 0, 0.0 2,-0.1 0, 0.0 -6,-0.1 -0.286 35.8 156.1 -66.3 57.0 -15.9 24.3 -9.2 67 76 A T > - 0 0 22 -2,-2.8 4,-2.7 1,-0.1 5,-0.2 -0.476 57.0-113.1 -82.1 158.7 -13.1 22.2 -10.5 68 77 A T H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.895 119.7 53.3 -57.9 -39.9 -13.0 18.4 -9.7 69 78 A E H > S+ 0 0 6 189,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.918 112.5 43.3 -61.1 -44.0 -9.9 19.0 -7.5 70 79 A N H > S+ 0 0 41 188,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.828 111.7 52.8 -72.4 -33.7 -11.7 21.7 -5.6 71 80 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.905 111.0 48.5 -68.2 -37.8 -14.9 19.8 -5.3 72 81 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.909 110.7 49.7 -66.3 -44.4 -13.0 16.9 -3.9 73 82 A L H X S+ 0 0 36 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.923 110.9 51.3 -58.7 -45.8 -11.1 19.1 -1.4 74 83 A W H X S+ 0 0 20 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.936 111.4 46.3 -56.7 -51.2 -14.4 20.5 -0.3 75 84 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 3,-0.2 0.927 110.8 52.3 -60.1 -47.7 -15.9 17.1 0.3 76 85 A G H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.908 105.9 54.2 -56.1 -45.6 -12.9 15.8 2.2 77 86 A E H X S+ 0 0 100 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.873 113.6 42.0 -57.8 -39.5 -12.9 18.7 4.6 78 87 A R H X S+ 0 0 83 -4,-1.5 4,-0.9 -3,-0.2 -1,-0.2 0.780 110.7 54.4 -81.4 -27.4 -16.6 18.1 5.5 79 88 A I H >X S+ 0 0 0 -4,-2.2 3,-1.1 1,-0.2 4,-0.7 0.960 108.1 52.1 -65.9 -49.1 -16.3 14.3 5.7 80 89 A R H >< S+ 0 0 91 -4,-2.5 3,-0.7 1,-0.3 -2,-0.2 0.837 105.2 54.9 -53.1 -41.2 -13.4 14.8 8.2 81 90 A D H 3< S+ 0 0 129 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.763 112.8 42.2 -67.5 -27.2 -15.5 17.1 10.3 82 91 A K H << S+ 0 0 88 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.2 0.410 88.6 113.4-100.8 0.6 -18.3 14.5 10.7 83 92 A L << - 0 0 24 -3,-0.7 3,-0.1 -4,-0.7 6,-0.0 -0.514 69.0-118.3 -76.6 138.6 -16.1 11.4 11.2 84 93 A P > - 0 0 42 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.157 43.4 -85.0 -65.7 169.4 -16.2 9.7 14.6 85 94 A P T 3 S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.277 106.6 40.2 -74.2 166.2 -13.0 9.6 16.6 86 95 A Y T 3 S+ 0 0 227 1,-0.2 -55,-0.5 -3,-0.1 2,-0.3 0.350 101.2 81.9 79.3 -4.0 -10.3 6.9 16.2 87 96 A V < - 0 0 26 -3,-0.8 2,-0.3 -57,-0.1 -57,-0.2 -0.906 61.3-153.9-127.7 158.4 -10.5 6.9 12.4 88 97 A K E -C 29 0A 89 -59,-2.6 -59,-2.7 -2,-0.3 2,-0.6 -0.972 27.2-105.1-136.0 151.1 -9.0 9.1 9.7 89 98 A L E +C 28 0A 0 -2,-0.3 -61,-0.2 -61,-0.2 3,-0.1 -0.598 41.7 170.3 -71.8 116.8 -9.8 10.2 6.2 90 99 A K E + 0 0 31 -63,-2.4 16,-2.6 -2,-0.6 2,-0.3 0.831 55.8 1.6 -98.3 -40.3 -7.4 8.3 4.1 91 100 A R E -CD 27 105A 19 -64,-1.6 -64,-2.6 14,-0.2 2,-0.4 -0.999 45.8-166.1-155.8 145.9 -8.5 8.8 0.5 92 101 A V E -CD 26 104A 0 12,-2.4 12,-3.1 -2,-0.3 2,-0.5 -0.998 9.7-173.8-132.7 126.4 -11.1 10.6 -1.6 93 102 A V E -CD 25 103A 4 -68,-2.6 -68,-2.7 -2,-0.4 2,-0.5 -0.989 3.6-175.4-123.3 121.1 -11.5 9.7 -5.3 94 103 A L E -CD 24 102A 0 8,-2.6 8,-2.5 -2,-0.5 2,-0.5 -0.963 5.1-165.0-122.7 115.5 -13.9 11.8 -7.3 95 104 A W E -CD 23 101A 17 -72,-3.1 -72,-2.5 -2,-0.5 2,-0.8 -0.871 8.2-163.4-102.3 130.6 -14.7 10.9 -10.9 96 105 A E E S-C 22 0A 31 4,-2.8 2,-0.3 -2,-0.5 3,-0.2 -0.892 80.9 -9.7-110.4 94.7 -16.4 13.4 -13.2 97 106 A G S S- 0 0 31 -76,-1.6 -74,-0.3 -2,-0.8 -2,-0.0 -0.730 107.1 -71.4 104.3-161.2 -17.6 11.2 -15.9 98 107 A K S S+ 0 0 117 -2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.668 125.2 31.0-109.5 -14.8 -16.4 7.6 -15.9 99 108 A D S S+ 0 0 63 -3,-0.2 132,-2.1 1,-0.1 2,-0.3 -0.019 104.5 74.6-131.4 31.5 -12.7 7.8 -16.8 100 109 A N E + E 0 230A 33 130,-0.2 -4,-2.8 2,-0.0 2,-0.3 -0.919 60.2 138.5-145.6 113.5 -11.6 11.2 -15.5 101 110 A G E -DE 95 229A 0 128,-2.5 128,-3.5 -2,-0.3 2,-0.4 -0.912 42.9-119.5-150.7 177.6 -11.1 11.7 -11.8 102 111 A V E -DE 94 228A 0 -8,-2.5 -8,-2.6 -2,-0.3 2,-0.5 -0.975 18.4-159.1-125.2 136.8 -9.1 13.2 -8.9 103 112 A E E -DE 93 227A 11 124,-3.1 124,-2.3 -2,-0.4 2,-0.5 -0.971 5.8-172.7-120.2 120.9 -7.5 11.3 -6.1 104 113 A L E -DE 92 226A 0 -12,-3.1 -12,-2.4 -2,-0.5 2,-0.4 -0.946 9.1-172.7-111.6 130.9 -6.6 12.9 -2.8 105 114 A E E DE 91 225A 50 120,-2.6 120,-3.1 -2,-0.5 -14,-0.2 -0.986 360.0 360.0-130.6 134.1 -4.6 10.9 -0.3 106 115 A W 0 0 77 -16,-2.6 -15,-0.1 -2,-0.4 -1,-0.1 0.096 360.0 360.0-117.6 360.0 -3.6 11.6 3.3 107 !* 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 98 0, 0.0 2,-0.4 0, 0.0 221,-0.2 0.000 360.0 360.0 360.0 137.1 9.3 1.9 -8.5 109 2 B K E -F 328 0A 107 219,-3.1 219,-2.5 38,-0.1 2,-0.4 -0.847 360.0-160.1-108.0 144.7 7.1 -1.0 -7.2 110 3 B S E +F 327 0A 4 36,-0.4 36,-2.2 -2,-0.4 2,-0.3 -0.990 13.0 174.0-128.2 132.2 5.5 -3.5 -9.5 111 4 B R E -FG 326 145A 6 215,-2.7 215,-2.6 -2,-0.4 2,-0.4 -0.941 25.0-139.7-134.5 153.5 2.5 -5.7 -8.7 112 5 B I E -FG 325 144A 0 32,-2.4 32,-2.6 -2,-0.3 2,-0.4 -0.903 23.4-158.5-108.5 145.5 0.2 -8.2 -10.4 113 6 B I E -FG 324 143A 1 211,-3.2 211,-2.3 -2,-0.4 2,-0.4 -0.982 8.3-169.3-127.0 135.7 -3.5 -8.0 -9.5 114 7 B V E -FG 323 142A 1 28,-2.2 28,-2.6 -2,-0.4 2,-0.4 -0.980 5.8-158.6-124.4 139.1 -6.2 -10.6 -9.8 115 8 B R E + G 0 141A 88 207,-2.7 2,-0.3 -2,-0.4 26,-0.2 -0.926 22.4 153.4-114.6 140.7 -9.9 -10.0 -9.5 116 9 B T E - 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