==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 31-JAN-10 2X4I . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN 114; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS ISLANDICUS RUDIVIRUS 1 VARI . AUTHOR M.OKE,L.G.CARTER,K.A.JOHNSON,H.LIU,S.A.MCMAHON,J.H.NAISMITH, . 409 9 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22886.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 16.4 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 . 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 . 34 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 1 0 1 4 1 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 2 4 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 . 0 0 0 0 4 5 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 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 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 2 A N 0 0 105 0, 0.0 2,-0.2 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 97.6 -12.8 24.2 -4.9 2 3 A K - 0 0 109 69,-0.1 73,-2.1 38,-0.0 2,-0.4 -0.689 360.0-148.7-103.2 156.9 -16.1 25.9 -5.6 3 4 A V E -ab 40 75A 10 36,-0.6 38,-2.7 -2,-0.2 2,-0.3 -0.997 16.0-167.4-127.5 127.2 -19.4 25.4 -4.0 4 5 A Y E -ab 41 76A 19 71,-3.4 73,-2.8 -2,-0.4 2,-0.4 -0.743 15.6-151.3-112.3 157.3 -22.8 25.8 -5.8 5 6 A L E +ab 42 77A 0 36,-2.7 38,-2.5 -2,-0.3 2,-0.3 -0.996 33.6 151.5-124.0 123.9 -26.4 26.1 -4.9 6 7 A A E - b 0 78A 1 71,-2.3 73,-1.9 -2,-0.4 38,-0.1 -0.894 51.6-127.2-142.5 170.2 -28.9 24.8 -7.5 7 8 A N S S+ 0 0 67 -2,-0.3 2,-0.3 36,-0.3 74,-0.2 0.112 92.3 22.1-104.6 18.1 -32.4 23.3 -7.8 8 9 A A - 0 0 43 69,-0.1 2,-0.4 72,-0.1 -1,-0.1 -0.955 64.9-130.4-172.5 153.9 -31.2 20.3 -9.9 9 10 A F - 0 0 9 -2,-0.3 2,-0.4 107,-0.1 109,-0.2 -0.963 31.9-178.1-108.9 136.0 -28.2 18.2 -10.8 10 11 A S > - 0 0 35 -2,-0.4 3,-1.9 1,-0.1 4,-0.3 -0.996 38.6-130.6-135.8 143.4 -27.6 17.7 -14.5 11 12 A I G > S+ 0 0 2 -2,-0.4 3,-2.0 105,-0.3 -1,-0.1 0.825 108.0 68.8 -51.4 -35.8 -25.1 15.8 -16.6 12 13 A N G 3 S+ 0 0 55 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.661 86.5 67.2 -61.0 -18.0 -24.6 19.0 -18.6 13 14 A M G < S+ 0 0 27 -3,-1.9 57,-3.1 56,-0.1 -1,-0.3 0.708 84.8 93.5 -72.9 -20.1 -22.9 20.5 -15.5 14 15 A L B < -j 70 0B 9 -3,-2.0 57,-0.1 -4,-0.3 3,-0.1 -0.508 48.4-179.5 -82.3 145.8 -20.1 18.0 -15.9 15 16 A T + 0 0 64 55,-0.7 2,-0.3 1,-0.2 -1,-0.1 0.621 65.5 44.9-116.6 -27.7 -16.9 19.0 -17.9 16 17 A K S S- 0 0 167 54,-0.2 -1,-0.2 115,-0.0 3,-0.1 -0.949 80.3-116.2-123.1 149.0 -14.7 15.9 -17.7 17 18 A F S S+ 0 0 60 -2,-0.3 114,-0.2 1,-0.3 2,-0.1 -0.999 88.1 32.8-140.7 141.0 -15.6 12.3 -18.3 18 19 A P S S+ 0 0 69 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.329 84.0 172.9 -80.6 130.7 -15.6 9.7 -16.8 19 20 A T E -C 130 0A 21 111,-2.0 111,-2.2 -3,-0.1 2,-0.4 -0.714 26.9-136.5 -99.7 155.3 -16.5 11.6 -13.6 20 21 A K E -C 129 0A 50 -2,-0.3 2,-0.4 109,-0.2 109,-0.2 -0.938 19.5-170.8-103.5 133.7 -17.4 10.2 -10.1 21 22 A V E -C 128 0A 0 107,-2.4 107,-2.9 -2,-0.4 2,-0.5 -0.994 8.7-159.3-125.0 130.1 -20.3 11.9 -8.3 22 23 A V E -CD 127 105A 10 83,-2.5 83,-2.6 -2,-0.4 2,-0.5 -0.936 12.3-165.4-103.2 128.6 -21.2 11.1 -4.6 23 24 A I E +CD 126 104A 0 103,-3.6 103,-2.6 -2,-0.5 2,-0.4 -0.961 9.1 177.3-121.7 119.5 -24.8 12.1 -3.7 24 25 A D E - D 0 103A 5 79,-2.7 79,-3.1 -2,-0.5 2,-0.4 -0.974 26.3-133.2-121.8 136.5 -26.0 12.3 -0.0 25 26 A K E - D 0 102A 87 -2,-0.4 2,-0.3 77,-0.2 77,-0.3 -0.735 32.2-166.1 -82.7 127.9 -29.4 13.4 1.2 26 27 A I E - D 0 101A 12 75,-2.0 75,-0.6 -2,-0.4 2,-0.1 -0.780 16.2-120.6-119.6 155.8 -29.0 15.9 4.1 27 28 A D > - 0 0 80 -2,-0.3 4,-2.2 73,-0.1 5,-0.1 -0.294 40.1 -95.4 -87.1 179.9 -31.3 17.3 6.8 28 29 A R H > S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.758 121.2 59.3 -76.7 -23.7 -32.1 21.0 7.1 29 30 A L H > S+ 0 0 109 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.960 111.0 41.0 -58.9 -54.9 -29.4 21.6 9.8 30 31 A E H > S+ 0 0 24 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.900 116.2 49.8 -64.6 -42.5 -26.7 20.5 7.4 31 32 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.957 113.1 44.9 -60.5 -52.7 -28.2 22.3 4.4 32 33 A a H X S+ 0 0 26 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.877 112.5 52.0 -62.7 -40.1 -28.6 25.6 6.1 33 34 A E H < S+ 0 0 111 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.895 112.8 44.5 -61.2 -44.3 -25.1 25.5 7.7 34 35 A N H < S+ 0 0 26 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.841 111.1 50.8 -73.1 -36.9 -23.4 24.8 4.4 35 36 A I H < S+ 0 0 0 -4,-2.2 2,-2.0 1,-0.2 -1,-0.2 0.674 88.5 85.4 -77.9 -15.6 -25.3 27.4 2.3 36 37 A D < + 0 0 125 -4,-1.1 2,-0.4 -5,-0.2 -1,-0.2 -0.530 69.6 118.5 -81.5 72.3 -24.5 30.1 4.9 37 38 A N > - 0 0 61 -2,-2.0 3,-1.3 1,-0.1 -3,-0.0 -0.997 65.9-140.4-147.9 128.5 -21.2 30.7 3.2 38 39 A E T 3 S+ 0 0 194 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 0.735 102.6 50.5 -63.8 -25.2 -19.8 33.9 1.6 39 40 A D T 3 S+ 0 0 134 2,-0.1 -36,-0.6 -35,-0.0 -1,-0.2 0.255 80.2 118.0-101.1 9.8 -18.2 31.9 -1.3 40 41 A I E < -a 3 0A 17 -3,-1.3 2,-0.7 -5,-0.2 -36,-0.2 -0.561 60.2-134.1 -79.8 143.2 -21.2 29.8 -2.4 41 42 A I E -a 4 0A 46 -38,-2.7 -36,-2.7 -2,-0.2 2,-0.5 -0.875 14.0-148.8-107.1 112.3 -22.5 30.3 -5.9 42 43 A N E +a 5 0A 10 -2,-0.7 -36,-0.2 -38,-0.2 -38,-0.0 -0.668 26.4 164.7 -85.5 125.2 -26.3 30.7 -6.3 43 44 A S + 0 0 17 -38,-2.5 2,-0.6 -2,-0.5 23,-0.4 0.051 34.0 124.8-123.0 21.3 -27.8 29.4 -9.5 44 45 A I + 0 0 0 18,-0.2 20,-1.4 -38,-0.1 21,-0.1 -0.782 31.2 178.3 -92.8 117.0 -31.5 29.3 -8.5 45 46 A G + 0 0 26 -2,-0.6 2,-0.5 18,-0.2 20,-0.1 0.621 53.4 91.2 -94.9 -18.2 -33.8 31.4 -10.8 46 47 A H > - 0 0 115 1,-0.2 4,-1.9 18,-0.1 3,-0.4 -0.715 62.5-154.5 -78.6 124.1 -37.2 30.7 -9.2 47 48 A D H > S+ 0 0 79 -2,-0.5 4,-3.2 1,-0.2 5,-0.3 0.871 94.2 59.2 -64.8 -35.5 -37.9 33.4 -6.6 48 49 A S H > S+ 0 0 70 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.755 107.8 45.5 -67.1 -26.9 -40.3 31.0 -4.7 49 50 A T H > S+ 0 0 16 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.860 113.9 49.6 -78.2 -40.8 -37.4 28.6 -4.3 50 51 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 11,-0.2 0.935 114.0 43.7 -62.0 -49.0 -35.0 31.4 -3.2 51 52 A Q H X S+ 0 0 77 -4,-3.2 4,-2.6 2,-0.2 -1,-0.2 0.821 109.4 59.2 -70.5 -30.5 -37.5 32.9 -0.7 52 53 A L H X S+ 0 0 7 -4,-0.9 4,-1.5 -5,-0.3 -2,-0.2 0.984 113.2 36.7 -54.9 -59.2 -38.3 29.3 0.5 53 54 A I H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 6,-0.5 0.824 115.2 55.7 -69.5 -30.9 -34.6 28.7 1.5 54 55 A N H X S+ 0 0 15 -4,-2.5 4,-1.7 1,-0.2 5,-0.3 0.922 110.7 44.7 -63.6 -44.9 -34.1 32.3 2.7 55 56 A S H < S+ 0 0 60 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.740 118.7 44.7 -69.4 -26.4 -37.1 32.0 5.1 56 57 A L H < S+ 0 0 26 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.941 127.4 24.5 -79.7 -53.6 -35.8 28.5 6.2 57 58 A a H < S- 0 0 29 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.485 99.3-120.9 -96.2 -6.5 -32.1 29.3 6.7 58 59 A G < + 0 0 67 -4,-1.7 -4,-0.2 -5,-0.3 -3,-0.2 0.714 62.5 146.1 70.2 22.8 -32.2 33.0 7.3 59 60 A T - 0 0 18 -6,-0.5 -1,-0.2 -5,-0.3 -23,-0.1 -0.306 52.0-132.7 -86.0 172.2 -30.0 33.7 4.2 60 61 A T + 0 0 126 -2,-0.1 2,-0.1 2,-0.0 -9,-0.1 -0.302 45.3 152.2-124.1 46.6 -30.1 36.7 1.8 61 62 A F - 0 0 29 -11,-0.2 2,-0.3 -10,-0.0 -7,-0.1 -0.398 26.6-156.1 -75.4 155.4 -29.9 35.0 -1.7 62 63 A Q - 0 0 128 -2,-0.1 -18,-0.2 2,-0.0 -20,-0.1 -0.973 36.6 -83.0-133.8 148.4 -31.4 36.6 -4.8 63 64 A K + 0 0 144 -2,-0.3 2,-0.2 -18,-0.1 -18,-0.2 -0.266 57.9 164.3 -53.7 118.2 -32.6 35.0 -8.0 64 65 A N - 0 0 82 -20,-1.4 2,-0.3 -18,-0.1 -19,-0.1 -0.713 24.2-155.6-145.8 88.1 -29.4 34.6 -10.1 65 66 A R + 0 0 217 -2,-0.2 2,-0.3 -20,-0.1 -21,-0.1 -0.501 25.4 163.4 -68.1 126.0 -29.5 32.3 -13.1 66 67 A V - 0 0 65 -23,-0.4 2,-0.6 -2,-0.3 -2,-0.1 -0.988 40.0-125.9-145.0 133.4 -26.0 31.0 -13.9 67 68 A E - 0 0 164 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.731 36.0-154.0 -76.2 121.7 -24.9 28.1 -16.0 68 69 A I - 0 0 11 -2,-0.6 2,-0.4 -25,-0.1 -64,-0.0 -0.822 15.0-168.3-106.5 140.9 -22.7 26.1 -13.7 69 70 A K - 0 0 97 -2,-0.4 2,-0.2 -54,-0.0 -55,-0.2 -0.984 16.3-144.0-127.9 119.4 -19.8 23.8 -14.8 70 71 A L B -j 14 0B 1 -57,-3.1 -55,-0.7 -2,-0.4 2,-0.2 -0.537 14.9-173.0 -86.8 145.3 -18.3 21.4 -12.2 71 72 A E > - 0 0 123 -2,-0.2 3,-1.7 1,-0.1 35,-0.2 -0.695 46.8 -58.5-117.7 176.3 -14.7 20.4 -11.9 72 73 A K T 3 S+ 0 0 137 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.302 124.3 14.9 -50.7 138.9 -13.0 17.9 -9.7 73 74 A E T 3 S+ 0 0 69 33,-2.6 -1,-0.2 1,-0.2 2,-0.1 0.423 92.8 133.1 71.7 1.1 -13.5 18.6 -6.0 74 75 A D < - 0 0 3 -3,-1.7 32,-2.3 32,-0.2 2,-0.4 -0.437 44.0-144.7 -75.7 160.3 -16.4 21.1 -6.6 75 76 A K E -bE 3 105A 12 -73,-2.1 -71,-3.4 30,-0.2 2,-0.4 -0.984 9.5-160.4-132.5 140.7 -19.6 20.7 -4.5 76 77 A L E -bE 4 104A 0 28,-2.9 28,-3.4 -2,-0.4 2,-0.6 -0.980 4.3-160.0-124.6 125.3 -23.3 21.2 -5.2 77 78 A Y E -bE 5 103A 7 -73,-2.8 -71,-2.3 -2,-0.4 2,-0.4 -0.943 22.1-161.1-101.0 118.8 -26.0 21.8 -2.6 78 79 A V E -bE 6 102A 1 24,-2.8 24,-1.8 -2,-0.6 2,-0.5 -0.841 16.7-157.4-109.9 137.6 -29.4 21.0 -4.2 79 80 A V E - E 0 101A 1 -73,-1.9 2,-0.6 -2,-0.4 22,-0.2 -0.970 13.7-168.9-108.1 123.7 -33.0 21.9 -3.3 80 81 A Q E - E 0 100A 28 20,-3.0 20,-2.5 -2,-0.5 2,-0.5 -0.931 5.1-178.0-120.0 105.4 -35.6 19.5 -4.7 81 82 A I E E 0 99A 77 -2,-0.6 18,-0.2 18,-0.2 17,-0.1 -0.903 360.0 360.0-102.8 132.1 -39.2 20.6 -4.4 82 83 A S 0 0 102 16,-2.3 -2,-0.0 -2,-0.5 16,-0.0 -0.899 360.0 360.0-106.9 360.0 -41.9 18.2 -5.7 83 ! 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 84 91 A I 0 0 191 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.4 -47.3 32.9 1.9 85 92 A L + 0 0 50 1,-0.1 2,-0.2 2,-0.0 -30,-0.1 0.986 360.0 175.8 53.8 62.1 -44.4 30.4 2.5 86 93 A T > - 0 0 65 1,-0.1 4,-2.7 -30,-0.0 3,-0.2 -0.458 48.1-102.4 -80.1 166.9 -44.1 31.0 6.2 87 94 A L H > S+ 0 0 89 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.822 124.2 56.9 -61.4 -31.7 -41.6 29.0 8.2 88 95 A E H > S+ 0 0 158 2,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.879 110.4 42.4 -66.0 -41.1 -44.6 26.9 9.5 89 96 A E H > S+ 0 0 82 -3,-0.2 4,-1.6 2,-0.2 3,-0.3 0.961 113.2 51.8 -69.9 -51.4 -45.6 26.0 5.9 90 97 A I H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.827 111.3 48.1 -53.1 -38.5 -42.0 25.4 4.7 91 98 A L H X S+ 0 0 47 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.813 108.4 53.3 -76.8 -32.8 -41.5 23.0 7.7 92 99 A K H X S+ 0 0 145 -4,-1.4 4,-1.5 -3,-0.3 -2,-0.2 0.758 111.1 48.3 -66.6 -26.8 -44.8 21.1 7.0 93 100 A L H X>S+ 0 0 48 -4,-1.6 5,-1.5 2,-0.2 4,-1.3 0.918 111.9 47.4 -80.1 -45.9 -43.5 20.7 3.4 94 101 A Y H <5S+ 0 0 55 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.881 116.6 45.2 -54.7 -41.2 -40.1 19.5 4.6 95 102 A E H <5S+ 0 0 154 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.777 107.8 56.5 -77.9 -30.0 -42.0 17.2 7.0 96 103 A S H <5S- 0 0 63 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.747 115.3-120.4 -63.9 -25.1 -44.4 16.1 4.2 97 104 A G T <5S+ 0 0 30 -4,-1.3 -3,-0.2 2,-0.2 -2,-0.1 0.341 83.6 118.6 95.7 -2.5 -41.3 15.1 2.3 98 105 A K < + 0 0 106 -5,-1.5 -16,-2.3 -6,-0.2 2,-0.5 0.745 69.1 52.3 -68.3 -27.7 -42.1 17.5 -0.5 99 106 A V E S+ E 0 81A 2 -6,-0.9 2,-0.3 -18,-0.2 -18,-0.2 -0.965 71.7 174.9-114.5 123.0 -38.9 19.5 0.0 100 107 A Q E - E 0 80A 43 -20,-2.5 -20,-3.0 -2,-0.5 2,-0.3 -0.928 16.7-149.1-131.3 150.9 -35.6 17.6 0.1 101 108 A F E -DE 26 79A 1 -75,-0.6 -75,-2.0 -2,-0.3 2,-0.3 -0.937 14.5-176.9-123.9 144.6 -32.0 18.6 0.3 102 109 A F E -DE 25 78A 1 -24,-1.8 -24,-2.8 -2,-0.3 2,-0.5 -0.978 19.5-145.2-142.2 149.5 -28.9 16.9 -1.2 103 110 A E E -DE 24 77A 2 -79,-3.1 -79,-2.7 -2,-0.3 2,-0.5 -0.982 17.2-165.9-114.6 123.4 -25.1 17.3 -1.2 104 111 A I E -DE 23 76A 0 -28,-3.4 -28,-2.9 -2,-0.5 2,-0.5 -0.948 0.6-166.5-112.8 125.4 -23.3 16.4 -4.4 105 112 A I E DE 22 75A 12 -83,-2.6 -83,-2.5 -2,-0.5 -30,-0.2 -0.957 360.0 360.0-111.9 125.8 -19.5 15.9 -4.4 106 113 A V 0 0 20 -32,-2.3 -33,-2.6 -2,-0.5 -85,-0.2 -0.768 360.0 360.0 -89.6 360.0 -17.6 15.7 -7.7 107 !* 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 2 B N 0 0 115 0, 0.0 2,-0.2 0, 0.0 72,-0.1 0.000 360.0 360.0 360.0 146.5 -29.2 -5.5 -12.5 109 3 B K - 0 0 108 69,-0.0 73,-2.1 38,-0.0 2,-0.4 -0.630 360.0-139.9 -89.4 158.0 -31.7 -3.8 -14.8 110 4 B V E -f 182 0A 30 36,-0.4 38,-1.8 -2,-0.2 2,-0.3 -0.953 20.2-169.0-116.6 137.4 -30.7 -1.5 -17.7 111 5 B Y E -fg 183 148A 14 71,-2.7 73,-2.8 -2,-0.4 2,-0.4 -0.847 14.4-150.8-122.9 161.0 -32.7 1.7 -18.5 112 6 B L E +fg 184 149A 0 36,-2.1 38,-2.2 -2,-0.3 2,-0.3 -0.999 31.0 149.0-130.0 130.3 -32.9 4.3 -21.3 113 7 B A E -f 185 0A 2 71,-2.2 73,-2.1 -2,-0.4 38,-0.1 -0.897 53.0-120.7-151.0 173.7 -33.9 7.9 -20.7 114 8 B N S S+ 0 0 62 -2,-0.3 74,-0.4 71,-0.2 2,-0.3 0.250 94.3 19.9-102.7 7.7 -33.4 11.5 -21.8 115 9 B A - 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