==== 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 HYDROLASE 16-FEB-07 2OWQ . COMPND 2 MOLECULE: URACIL-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VACCINIA VIRUS; . AUTHOR N.SCHORMANN,D.CHATTOPADHYAY . 440 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 5.5 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 . 2 0.5 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 . 1 0.2 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 . 29 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 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 1 0 0 0 0 0 0 2 0 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 3 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 PARALLEL BRIDGES PER LADDER . 0 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 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 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 S 0 0 71 0, 0.0 2,-0.7 0, 0.0 272,-0.0 0.000 360.0 360.0 360.0-176.0 -24.4 -31.5 -29.1 2 0 A H + 0 0 29 17,-0.1 2,-0.3 264,-0.1 237,-0.1 -0.901 360.0 116.5-108.2 107.0 -26.3 -28.6 -27.6 3 1 A M - 0 0 82 -2,-0.7 16,-3.1 14,-0.0 2,-0.5 -0.962 60.8-104.0-159.7 164.9 -30.1 -29.1 -27.8 4 2 A N E -A 18 0A 63 -2,-0.3 14,-0.3 14,-0.2 2,-0.1 -0.910 35.2-170.6-105.8 126.8 -33.3 -29.5 -25.8 5 3 A S E -A 17 0A 33 12,-2.9 12,-1.6 -2,-0.5 2,-0.3 -0.392 11.1-131.0-103.0-177.1 -34.8 -33.0 -25.5 6 4 A V E -A 16 0A 95 10,-0.2 2,-0.3 -2,-0.1 10,-0.2 -0.992 15.4-173.8-144.4 147.7 -38.2 -34.2 -24.1 7 5 A T E -A 15 0A 30 8,-1.5 8,-2.5 -2,-0.3 2,-0.4 -0.979 23.7-119.0-142.0 150.7 -39.5 -36.9 -21.8 8 6 A V E +A 14 0A 111 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.749 43.1 135.4-100.6 136.9 -43.0 -38.1 -20.7 9 7 A S - 0 0 5 4,-2.2 2,-0.3 -2,-0.4 20,-0.1 -0.449 54.6 -85.1-141.4-146.4 -44.5 -38.0 -17.2 10 8 A H S S+ 0 0 107 1,-0.2 -2,-0.0 -2,-0.2 4,-0.0 -0.842 92.9 20.0-144.0 108.5 -47.8 -37.1 -15.5 11 9 A A S S+ 0 0 15 -2,-0.3 -1,-0.2 38,-0.0 29,-0.1 0.953 138.7 24.7 52.1 102.1 -48.3 -33.4 -14.5 12 10 A P S S- 0 0 16 0, 0.0 2,-0.6 0, 0.0 37,-0.0 -0.972 101.2-161.1 -73.8 10.8 -46.7 -31.3 -15.9 13 11 A Y + 0 0 159 -5,-0.1 -4,-2.2 2,-0.0 2,-0.3 0.066 68.6 52.3 74.8 -26.5 -46.9 -34.4 -18.2 14 12 A T E -A 8 0A 74 -2,-0.6 2,-0.6 -6,-0.2 -6,-0.2 -0.980 65.0-161.0-144.6 127.4 -43.9 -33.3 -20.2 15 13 A I E -A 7 0A 2 -8,-2.5 -8,-1.5 -2,-0.3 2,-0.5 -0.943 6.3-161.3-111.7 114.5 -40.4 -32.4 -19.1 16 14 A T E +A 6 0A 56 -2,-0.6 2,-0.3 -10,-0.2 39,-0.2 -0.823 22.4 168.0 -91.6 131.7 -38.2 -30.4 -21.5 17 15 A Y E -A 5 0A 9 -12,-1.6 -12,-2.9 -2,-0.5 39,-0.3 -0.975 36.8-100.8-144.3 152.2 -34.5 -30.6 -20.6 18 16 A H E > -A 4 0A 1 37,-3.2 3,-2.8 -2,-0.3 -14,-0.2 -0.527 40.6-107.7 -74.9 142.6 -31.1 -29.7 -22.1 19 17 A N G > S+ 0 0 42 -16,-3.1 3,-2.0 1,-0.3 -1,-0.1 0.729 113.9 69.4 -30.3 -43.7 -29.0 -32.5 -23.6 20 18 A D G 3 S+ 0 0 20 1,-0.3 -1,-0.3 -17,-0.2 -16,-0.1 0.705 92.5 58.7 -58.6 -24.6 -26.6 -32.4 -20.7 21 19 A W G X> S+ 0 0 0 -3,-2.8 3,-1.9 34,-0.2 4,-0.7 0.434 74.1 105.6 -86.7 -0.8 -29.2 -33.8 -18.3 22 20 A E H X> + 0 0 97 -3,-2.0 3,-1.6 1,-0.3 4,-0.6 0.866 68.8 60.9 -46.7 -52.0 -29.6 -37.0 -20.4 23 21 A P H 34 S+ 0 0 106 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.645 113.4 39.1 -54.3 -13.6 -27.7 -39.4 -18.1 24 22 A V H <> S+ 0 0 9 -3,-1.9 4,-1.9 2,-0.1 -2,-0.2 0.503 91.8 84.7-115.4 -12.0 -30.3 -38.6 -15.3 25 23 A M H S+ 0 0 102 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.844 110.8 57.3 -66.1 -37.6 -34.2 -42.4 -13.3 28 26 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.802 106.4 49.8 -63.1 -32.6 -36.0 -39.0 -12.8 29 27 A V H X S+ 0 0 25 -4,-1.3 4,-1.9 -3,-0.2 -2,-0.2 0.923 112.5 47.0 -70.9 -45.0 -39.0 -40.3 -14.7 30 28 A E H X S+ 0 0 131 -4,-1.7 4,-1.1 1,-0.2 -2,-0.2 0.897 116.8 44.4 -57.8 -45.1 -39.0 -43.5 -12.6 31 29 A F H < S+ 0 0 41 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.813 113.1 49.1 -71.7 -36.1 -38.7 -41.4 -9.4 32 30 A Y H >X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 3,-1.1 0.842 106.4 55.2 -77.4 -34.9 -41.3 -38.7 -10.3 33 31 A N H 3< S+ 0 0 58 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.872 107.1 49.3 -64.9 -39.8 -44.0 -41.1 -11.3 34 32 A E T 3< S+ 0 0 114 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.356 124.9 31.3 -80.1 7.1 -44.0 -43.0 -8.0 35 33 A V T X> S+ 0 0 12 -3,-1.1 4,-1.7 2,-0.1 3,-0.7 0.592 92.8 85.0-135.7 -31.2 -44.1 -39.7 -6.1 36 34 A A H 3X S+ 0 0 4 -4,-3.0 4,-3.5 1,-0.2 5,-0.2 0.829 87.8 56.9 -51.8 -43.7 -46.1 -37.1 -8.2 37 35 A S H 34 S+ 0 0 84 -4,-0.5 4,-0.4 1,-0.2 -1,-0.2 0.860 110.5 43.5 -60.1 -41.0 -49.5 -38.2 -6.9 38 36 A W H <4 S+ 0 0 161 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.813 119.4 45.6 -69.3 -33.4 -48.5 -37.6 -3.3 39 37 A L H >< S+ 0 0 0 -4,-1.7 3,-1.4 1,-0.2 -2,-0.2 0.915 104.8 56.2 -78.4 -49.0 -46.9 -34.3 -4.3 40 38 A L T 3< S+ 0 0 62 -4,-3.5 -1,-0.2 1,-0.3 -3,-0.1 0.555 85.4 86.2 -65.0 -10.7 -49.5 -32.7 -6.6 41 39 A R T 3 S+ 0 0 219 -4,-0.4 -1,-0.3 -5,-0.2 2,-0.2 0.805 86.3 59.7 -59.1 -32.8 -52.1 -33.0 -3.8 42 40 A D S < S- 0 0 44 -3,-1.4 2,-0.5 -4,-0.2 85,-0.0 -0.604 95.4-101.4 -99.4 155.8 -51.0 -29.6 -2.4 43 41 A E - 0 0 151 -2,-0.2 86,-3.3 86,-0.1 2,-0.2 -0.677 57.0-156.0 -67.6 124.8 -50.9 -26.1 -3.8 44 42 A T E -B 128 0B 15 -2,-0.5 84,-0.2 84,-0.3 82,-0.0 -0.672 16.6-109.5-114.8 159.4 -47.2 -25.8 -4.7 45 43 A S E S+B 127 0B 3 82,-2.2 82,-0.6 -2,-0.2 2,-0.2 -0.975 106.6 21.6-124.5 115.9 -44.4 -23.2 -5.2 46 44 A P S S- 0 0 4 0, 0.0 81,-0.2 0, 0.0 31,-0.2 0.646 105.5-105.5 -82.0-174.7 -43.7 -23.1 -8.0 47 45 A I >> - 0 0 95 29,-0.4 3,-3.0 -2,-0.2 4,-0.5 -0.387 37.1-103.6 -66.7 149.0 -46.6 -24.5 -10.0 48 46 A P G >4 S+ 0 0 40 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.799 120.9 62.0 -44.0 -40.3 -46.2 -28.0 -11.5 49 47 A D G 34 S+ 0 0 110 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.684 108.5 44.2 -59.8 -19.2 -45.5 -26.6 -15.0 50 48 A K G X4 S+ 0 0 88 -3,-3.0 3,-0.8 1,-0.1 4,-0.3 0.435 82.7 100.3-106.9 -3.2 -42.4 -24.8 -13.5 51 49 A F T << S+ 0 0 6 -3,-1.3 3,-0.3 -4,-0.5 -2,-0.1 0.895 97.4 21.8 -47.1 -51.2 -41.0 -27.7 -11.4 52 50 A F T > S+ 0 0 7 -4,-0.4 3,-2.9 1,-0.2 -1,-0.2 0.254 82.7 114.4-110.9 9.0 -38.3 -28.6 -13.9 53 51 A I G X S+ 0 0 39 -3,-0.8 3,-1.6 1,-0.3 -1,-0.2 0.775 72.6 66.2 -56.6 -26.5 -37.8 -25.5 -16.1 54 52 A Q G > S+ 0 0 10 24,-0.5 3,-1.0 -4,-0.3 -1,-0.3 0.538 83.0 75.5 -72.5 -5.7 -34.2 -25.2 -14.7 55 53 A L G < S+ 0 0 0 -3,-2.9 -37,-3.2 -39,-0.2 -1,-0.3 0.557 78.9 74.6 -79.1 -8.4 -33.4 -28.5 -16.5 56 54 A K G < S+ 0 0 99 -3,-1.6 -1,-0.2 -39,-0.3 -2,-0.2 0.489 77.0 98.8 -78.7 -5.0 -33.3 -26.4 -19.7 57 55 A Q S < S- 0 0 35 -3,-1.0 -39,-0.3 -39,-0.1 2,-0.1 -0.686 77.4-124.6 -82.1 135.2 -30.0 -25.0 -18.5 58 56 A P - 0 0 3 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.427 13.0-160.5 -65.9 152.8 -26.8 -26.4 -20.0 59 57 A L S > S+ 0 0 0 -2,-0.1 3,-1.6 2,-0.1 60,-0.0 0.550 79.6 78.8-108.4 -15.8 -24.3 -27.7 -17.5 60 58 A R T 3 S+ 0 0 88 1,-0.3 -1,-0.1 94,-0.0 0, 0.0 0.794 98.3 44.2 -61.1 -31.0 -21.3 -27.7 -19.8 61 59 A N T 3 S+ 0 0 32 177,-0.1 56,-0.6 57,-0.0 2,-0.4 0.070 96.2 98.4-103.9 22.6 -20.9 -23.9 -19.3 62 60 A K E < +c 117 0C 13 -3,-1.6 56,-0.2 1,-0.1 3,-0.1 -0.941 29.6 159.4-116.3 132.6 -21.4 -24.0 -15.5 63 61 A R E + 0 0 39 54,-2.5 93,-2.2 -2,-0.4 92,-2.1 0.506 67.7 50.4-122.8 -15.8 -18.6 -23.9 -13.0 64 62 A V E -cd 118 156C 0 53,-2.7 55,-2.5 90,-0.2 2,-0.5 -0.989 59.5-162.4-129.5 134.0 -20.5 -22.6 -9.9 65 63 A C E -cd 119 157C 0 91,-2.4 93,-3.2 -2,-0.4 2,-0.7 -0.974 3.0-163.7-114.5 120.2 -23.7 -23.9 -8.3 66 64 A V E -cd 120 158C 0 53,-1.8 55,-2.8 -2,-0.5 2,-0.5 -0.917 21.8-165.7-100.4 111.2 -25.5 -21.6 -5.8 67 65 A C E -cd 121 159C 0 91,-3.1 93,-2.7 -2,-0.7 2,-0.3 -0.886 18.8-176.0-113.9 123.2 -27.9 -23.9 -4.0 68 66 A G E -c 122 0C 7 53,-2.8 55,-2.8 -2,-0.5 56,-0.1 -0.697 37.1-117.2 -98.3 163.8 -30.9 -23.1 -1.8 69 67 A I S S- 0 0 6 91,-0.4 55,-3.1 -2,-0.3 53,-0.1 0.860 83.7 -24.5 -72.6 -36.6 -32.8 -25.9 -0.0 70 68 A D S S- 0 0 18 53,-0.2 -1,-0.2 52,-0.1 55,-0.2 -0.974 80.5 -68.0-167.1 169.5 -36.1 -25.3 -1.8 71 69 A P - 0 0 6 0, 0.0 62,-0.2 0, 0.0 -26,-0.1 -0.111 67.0 -74.9 -64.2 163.2 -38.2 -22.7 -3.7 72 70 A Y - 0 0 31 1,-0.1 4,-0.4 60,-0.1 55,-0.1 -0.259 42.8-120.5 -50.1 141.3 -39.7 -19.6 -2.0 73 71 A P S S+ 0 0 44 0, 0.0 57,-2.0 0, 0.0 2,-0.3 0.798 98.0 24.3 -59.1 -28.4 -42.8 -20.7 0.1 74 72 A K S S+ 0 0 111 55,-0.2 -29,-0.1 56,-0.1 -2,-0.1 -0.982 123.2 15.2-136.2 147.7 -44.8 -18.3 -2.1 75 73 A D S S+ 0 0 123 -2,-0.3 -1,-0.1 1,-0.2 -30,-0.1 0.635 72.3 168.1 69.6 18.8 -44.4 -16.9 -5.7 76 74 A G - 0 0 18 -4,-0.4 -29,-0.4 1,-0.1 -1,-0.2 -0.338 21.2-163.6 -61.2 144.0 -41.7 -19.3 -6.8 77 75 A T - 0 0 31 2,-0.5 -1,-0.1 5,-0.3 6,-0.1 0.579 44.0-102.5-109.3 -14.8 -41.1 -19.2 -10.6 78 76 A G S S+ 0 0 9 1,-0.3 -24,-0.5 4,-0.1 44,-0.1 0.100 100.6 96.6 103.7 -21.0 -39.2 -22.4 -11.3 79 77 A V S > S- 0 0 17 3,-0.1 3,-1.0 -26,-0.1 -2,-0.5 -0.929 86.5-113.9 -98.6 118.5 -36.0 -20.5 -11.5 80 78 A P T 3 S- 0 0 3 0, 0.0 32,-0.2 0, 0.0 33,-0.1 -0.261 91.8 -0.4 -56.7 134.8 -34.2 -20.7 -8.1 81 79 A F T 3 S+ 0 0 17 1,-0.2 10,-0.2 30,-0.1 7,-0.1 0.078 94.5 142.0 74.7 -20.1 -33.8 -17.4 -6.2 82 80 A E < + 0 0 47 -3,-1.0 -5,-0.3 1,-0.1 -1,-0.2 -0.264 24.0 173.7 -59.6 128.1 -35.6 -15.4 -9.0 83 81 A S > - 0 0 10 27,-0.4 3,-2.0 -3,-0.1 27,-0.3 -0.856 14.2-164.4-132.9 96.8 -38.0 -12.7 -7.9 84 82 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.745 93.7 38.9 -54.8 -29.8 -39.2 -10.8 -11.1 85 83 A N T 3 S- 0 0 111 -3,-0.1 -3,-0.0 24,-0.0 0, 0.0 0.306 109.4-124.6-103.4 6.6 -40.4 -7.9 -9.0 86 84 A F S < S+ 0 0 38 -3,-2.0 -4,-0.0 24,-0.1 3,-0.0 0.933 73.4 120.0 52.3 60.8 -37.5 -8.0 -6.6 87 85 A T + 0 0 79 22,-0.0 2,-0.4 0, 0.0 -1,-0.1 0.495 37.7 105.4-124.4 -16.2 -39.4 -8.3 -3.3 88 86 A K > - 0 0 40 1,-0.1 4,-1.5 -7,-0.1 3,-0.3 -0.582 66.1-139.3 -77.5 128.4 -38.1 -11.6 -1.9 89 87 A K H > S+ 0 0 127 -2,-0.4 4,-2.0 1,-0.2 5,-0.2 0.818 94.6 57.6 -56.2 -42.8 -35.7 -11.1 1.0 90 88 A S H > S+ 0 0 18 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.905 110.9 40.6 -60.7 -47.4 -33.1 -13.8 -0.0 91 89 A I H > S+ 0 0 0 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.777 113.2 56.0 -73.4 -27.1 -32.3 -12.4 -3.5 92 90 A K H X S+ 0 0 88 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.814 108.9 47.2 -71.2 -33.2 -32.3 -8.8 -2.0 93 91 A E H X S+ 0 0 59 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.855 112.3 48.8 -75.6 -37.6 -29.7 -9.8 0.5 94 92 A I H X S+ 0 0 4 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.942 110.6 51.7 -63.5 -49.3 -27.6 -11.6 -2.1 95 93 A A H X S+ 0 0 0 -4,-2.4 4,-3.3 1,-0.2 -2,-0.2 0.884 109.2 50.2 -51.7 -45.2 -27.9 -8.5 -4.3 96 94 A S H X S+ 0 0 38 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.856 110.0 50.4 -64.9 -38.3 -26.7 -6.3 -1.4 97 95 A S H X S+ 0 0 5 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.924 114.3 43.7 -62.3 -47.4 -23.7 -8.6 -0.8 98 96 A I H X S+ 0 0 0 -4,-2.7 4,-3.3 2,-0.2 5,-0.4 0.923 111.6 54.3 -65.3 -45.6 -22.8 -8.4 -4.5 99 97 A S H X S+ 0 0 25 -4,-3.3 4,-1.9 1,-0.2 5,-0.3 0.895 112.5 44.2 -52.1 -44.0 -23.4 -4.6 -4.5 100 98 A R H < S+ 0 0 106 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.845 116.6 46.0 -73.5 -34.7 -21.0 -4.3 -1.6 101 99 A L H < S+ 0 0 36 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.915 122.6 32.8 -70.4 -45.3 -18.4 -6.7 -3.2 102 100 A T H < S- 0 0 64 -4,-3.3 -3,-0.2 -5,-0.1 -2,-0.2 0.844 102.9-118.4 -86.1 -38.2 -18.5 -5.2 -6.7 103 101 A G < + 0 0 56 -4,-1.9 2,-0.6 -5,-0.4 -3,-0.1 0.479 60.1 146.9 105.9 8.0 -19.1 -1.5 -6.0 104 102 A V + 0 0 31 -6,-0.3 -1,-0.3 -5,-0.3 -2,-0.1 -0.694 18.6 175.3 -80.9 118.0 -22.4 -1.3 -7.9 105 103 A I + 0 0 137 -2,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.877 57.7 50.4 -92.2 -45.2 -24.7 1.2 -6.1 106 104 A D + 0 0 130 -7,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.861 61.5 132.6-109.4 131.8 -27.8 1.5 -8.3 107 105 A Y - 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