==== 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 24-FEB-04 1SGV . COMPND 2 MOLECULE: TRNA PSEUDOURIDINE SYNTHASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR B.N.CHAUDHURI,S.CHAN,L.J.PERRY,T.O.YEATES,TB STRUCTURAL GENO . 528 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 151 28.6 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 38 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 2 0 4 0 1 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 2 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 PARALLEL BRIDGES PER LADDER . 2 5 4 2 0 2 2 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 1 0 1 0 0 0 1 1 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 3 A A 0 0 145 0, 0.0 28,-0.1 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 -25.1 30.4 -1.0 16.7 2 4 A T - 0 0 56 1,-0.2 193,-0.1 26,-0.2 49,-0.0 0.700 360.0-136.0 -76.6 -22.5 28.6 -3.3 19.2 3 5 A G - 0 0 30 195,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.302 47.2 -30.0 81.6-178.1 26.8 -5.2 16.4 4 6 A P S S+ 0 0 54 0, 0.0 195,-1.8 0, 0.0 2,-0.3 -0.370 83.6 104.0 -72.4 147.7 23.1 -6.1 16.6 5 7 A G E -AB 51 198A 0 46,-1.5 46,-3.2 193,-0.3 2,-0.3 -0.990 58.3 -75.3 170.2-169.0 21.3 -6.8 19.9 6 8 A I E -AB 50 197A 0 191,-2.8 190,-2.1 -2,-0.3 191,-2.0 -0.861 25.3-160.1-118.5 150.7 19.0 -5.6 22.5 7 9 A V E -A 49 0A 0 42,-2.6 42,-2.7 -2,-0.3 2,-0.7 -0.997 12.2-144.3-131.5 128.4 19.3 -3.1 25.3 8 10 A V E -A 48 0A 0 -2,-0.4 176,-2.4 174,-0.4 2,-0.4 -0.831 25.2-167.0 -92.0 115.7 17.1 -2.9 28.4 9 11 A I E -Ac 47 184A 0 38,-2.5 38,-2.0 -2,-0.7 2,-0.9 -0.844 25.0-141.3-108.7 139.8 16.6 0.7 29.4 10 12 A D E -A 46 0A 44 174,-2.4 176,-0.4 -2,-0.4 36,-0.2 -0.870 34.9-141.2 -90.3 98.0 15.2 2.2 32.7 11 13 A K E -A 45 0A 0 34,-2.6 34,-1.3 -2,-0.9 2,-0.1 -0.399 9.4-127.3 -65.7 130.8 13.2 5.0 31.1 12 14 A P > - 0 0 54 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.438 37.1 -88.1 -71.2 154.8 13.2 8.3 33.0 13 15 A A T 3 S+ 0 0 71 1,-0.2 29,-0.2 -2,-0.1 31,-0.1 -0.336 108.4 19.7 -64.8 141.2 9.9 10.0 33.9 14 16 A G T 3 S+ 0 0 53 27,-2.3 2,-0.3 29,-0.3 -1,-0.2 0.096 94.0 118.4 91.4 -22.6 8.4 12.4 31.3 15 17 A M < - 0 0 38 -3,-1.1 -1,-0.3 26,-0.2 2,-0.1 -0.569 61.4-127.9 -83.5 138.6 10.4 11.0 28.4 16 18 A T > - 0 0 48 -2,-0.3 4,-1.3 1,-0.1 3,-0.1 -0.464 17.5-122.2 -78.7 156.2 8.6 9.4 25.4 17 19 A S H > S+ 0 0 3 22,-0.4 4,-1.8 1,-0.2 5,-0.1 0.831 114.5 59.6 -65.1 -31.5 9.6 6.0 24.1 18 20 A H H > S+ 0 0 132 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.875 103.7 49.2 -60.6 -41.5 10.3 7.7 20.8 19 21 A D H > S+ 0 0 88 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.769 105.8 56.3 -75.4 -27.0 12.9 10.0 22.3 20 22 A V H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.926 107.8 49.0 -63.5 -46.4 14.6 7.1 24.1 21 23 A V H X S+ 0 0 6 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.928 109.8 53.9 -56.0 -45.7 15.0 5.6 20.6 22 24 A G H X S+ 0 0 29 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.895 108.7 46.4 -53.6 -48.7 16.3 9.0 19.5 23 25 A R H X S+ 0 0 139 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.853 110.6 53.4 -64.8 -36.9 19.0 9.0 22.2 24 26 A C H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 6,-0.2 0.815 100.6 60.7 -68.7 -33.0 20.0 5.4 21.4 25 27 A R H <>S+ 0 0 94 -4,-1.9 5,-1.8 2,-0.2 -1,-0.2 0.896 111.6 40.2 -56.3 -42.8 20.5 6.4 17.8 26 28 A R H ><5S+ 0 0 228 -4,-1.2 3,-0.8 3,-0.2 -2,-0.2 0.915 115.8 50.0 -72.5 -46.3 23.1 8.8 18.9 27 29 A I H 3<5S+ 0 0 36 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.905 119.1 36.2 -60.7 -45.6 24.7 6.5 21.6 28 30 A F T 3<5S- 0 0 12 -4,-2.7 -1,-0.2 2,-0.2 -26,-0.2 0.301 105.2-127.4 -95.0 8.5 25.1 3.5 19.3 29 31 A A T < 5S+ 0 0 92 -3,-0.8 2,-0.3 1,-0.1 -3,-0.2 0.860 71.9 102.3 47.0 49.6 25.9 5.7 16.2 30 32 A T < - 0 0 29 -5,-1.8 -2,-0.2 -6,-0.2 -1,-0.1 -0.989 66.0-142.8-155.7 153.3 23.3 4.1 14.0 31 33 A R S S+ 0 0 214 -2,-0.3 2,-1.8 1,-0.1 -6,-0.1 0.667 81.0 91.9 -90.4 -20.3 19.8 4.9 12.6 32 34 A R + 0 0 89 -7,-0.1 20,-2.9 2,-0.0 2,-0.3 -0.570 58.2 127.4 -81.2 82.6 18.5 1.3 12.8 33 35 A V E +D 51 0A 11 -2,-1.8 2,-0.3 18,-0.2 18,-0.2 -0.994 25.0 159.5-137.8 141.6 17.0 1.5 16.3 34 36 A G E -D 50 0A 14 16,-2.0 16,-3.0 -2,-0.3 2,-0.3 -0.963 28.8-121.8-152.0 169.0 13.5 0.6 17.6 35 37 A H E -D 49 0A 60 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.866 17.0-130.4-118.2 157.2 11.5 -0.3 20.7 36 38 A A S S- 0 0 11 12,-2.3 13,-0.1 -2,-0.3 2,-0.1 0.120 84.2 -26.1 -91.1 17.2 9.4 -3.4 21.6 37 39 A G S S- 0 0 18 11,-0.2 -1,-0.3 26,-0.1 11,-0.3 -0.158 78.6 -83.6 136.4 130.9 6.3 -1.5 22.7 38 40 A T - 0 0 85 -3,-0.1 2,-0.4 -2,-0.1 110,-0.1 -0.044 27.1-155.8 -60.1 147.8 5.6 1.9 24.2 39 41 A L - 0 0 1 4,-0.1 -22,-0.4 6,-0.0 6,-0.1 -0.996 38.7 -97.7-120.1 133.3 5.9 2.8 27.8 40 42 A D > - 0 0 45 -2,-0.4 3,-1.6 1,-0.1 -26,-0.2 -0.170 27.8-122.6 -54.8 135.5 3.8 5.8 28.9 41 43 A P T 3 S+ 0 0 52 0, 0.0 -27,-2.3 0, 0.0 -26,-0.2 0.829 112.1 49.2 -46.1 -42.5 5.6 9.1 29.0 42 44 A M T 3 S+ 0 0 36 -29,-0.2 128,-0.4 -28,-0.2 2,-0.1 0.659 101.9 83.0 -75.7 -15.5 4.8 9.7 32.8 43 45 A A < - 0 0 0 -3,-1.6 -29,-0.3 126,-0.1 2,-0.3 -0.383 63.5-153.8 -82.8 161.7 5.9 6.2 33.6 44 46 A T E + e 0 171A 31 126,-2.2 128,-2.9 -31,-0.1 2,-0.2 -0.762 44.9 52.3-117.1 174.3 9.5 4.9 34.3 45 47 A G E S+Ae 11 172A 0 -34,-1.3 -34,-2.6 -2,-0.3 128,-0.2 -0.629 77.0 30.4 110.1-155.6 11.0 1.5 34.0 46 48 A V E +A 10 0A 0 126,-2.4 2,-0.4 -2,-0.2 -36,-0.2 -0.183 48.9 159.9 -61.6 117.6 11.5 -1.3 31.5 47 49 A L E -A 9 0A 0 -38,-2.0 -38,-2.5 -2,-0.1 2,-0.6 -0.986 29.0-143.9-133.0 122.4 11.7 -0.3 27.8 48 50 A V E -A 8 0A 3 -2,-0.4 -12,-2.3 -11,-0.3 2,-0.4 -0.780 16.3-166.6 -94.8 122.1 13.3 -2.8 25.4 49 51 A I E -AD 7 35A 0 -42,-2.7 -42,-2.6 -2,-0.6 2,-0.4 -0.876 7.5-151.1-110.7 137.5 15.3 -1.4 22.6 50 52 A G E -AD 6 34A 0 -16,-3.0 -16,-2.0 -2,-0.4 2,-0.4 -0.907 8.4-156.0-107.7 137.9 16.6 -3.2 19.5 51 53 A I E > -AD 5 33A 1 -46,-3.2 3,-1.7 -2,-0.4 -46,-1.5 -0.928 55.7 -32.3-116.1 134.8 19.8 -2.2 17.6 52 54 A E G > S- 0 0 67 -20,-2.9 3,-2.5 -2,-0.4 4,-0.2 -0.294 132.8 -1.1 57.6-136.8 20.5 -3.0 14.0 53 55 A R G > S+ 0 0 90 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.549 118.5 81.2 -64.5 -7.1 19.0 -6.3 12.7 54 56 A A G X S+ 0 0 0 -3,-1.7 3,-2.0 1,-0.2 4,-0.5 0.680 71.9 79.1 -69.6 -16.3 17.6 -6.9 16.2 55 57 A T G X S+ 0 0 35 -3,-2.5 3,-0.8 1,-0.3 4,-0.4 0.788 81.9 68.6 -56.6 -24.9 14.8 -4.5 15.2 56 58 A K G < S+ 0 0 80 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.505 98.9 46.8 -74.0 -7.7 13.5 -7.7 13.3 57 59 A I G X S+ 0 0 0 -3,-2.0 3,-1.3 2,-0.1 4,-0.4 0.438 83.0 95.6-110.9 -1.9 12.7 -9.4 16.6 58 60 A L G X> S+ 0 0 18 -3,-0.8 3,-1.3 -4,-0.5 4,-0.9 0.843 79.9 57.7 -56.8 -38.7 10.9 -6.5 18.3 59 61 A G G 34 S+ 0 0 60 -4,-0.4 4,-0.4 1,-0.3 -1,-0.3 0.732 101.5 56.4 -63.7 -24.6 7.5 -7.8 17.2 60 62 A L G <4 S+ 0 0 60 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.529 109.1 47.2 -84.3 -6.8 8.2 -11.1 19.0 61 63 A L T X4 S+ 0 0 7 -3,-1.3 3,-1.1 -4,-0.4 -2,-0.2 0.586 92.5 79.1-104.7 -17.6 8.8 -9.1 22.3 62 64 A T T 3< S+ 0 0 66 -4,-0.9 -2,-0.1 1,-0.2 -3,-0.1 0.767 89.4 50.3 -71.8 -29.7 5.7 -6.8 22.2 63 65 A A T 3 S+ 0 0 91 -4,-0.4 -1,-0.2 83,-0.0 3,-0.1 0.359 82.7 128.3 -90.4 6.4 3.0 -9.2 23.4 64 66 A A S < S- 0 0 20 -3,-1.1 -3,-0.1 1,-0.1 -4,-0.0 -0.237 70.6 -94.3 -62.7 148.1 5.1 -10.3 26.4 65 67 A P - 0 0 88 0, 0.0 111,-2.9 0, 0.0 2,-0.3 -0.337 44.4-152.6 -63.8 146.3 3.4 -10.1 29.9 66 68 A K E -FG 144 175A 17 78,-2.6 78,-2.1 109,-0.2 2,-0.4 -0.874 10.8-159.2-123.0 151.8 4.1 -6.9 31.8 67 69 A S E -FG 143 174A 19 107,-1.6 106,-2.1 -2,-0.3 107,-1.5 -0.996 12.0-173.4-129.2 140.9 4.3 -6.0 35.5 68 70 A Y E -FG 142 172A 9 74,-2.6 74,-2.7 -2,-0.4 2,-0.5 -0.970 20.1-147.5-131.3 146.1 3.9 -2.5 37.0 69 71 A A E +FG 141 171A 33 102,-2.9 102,-2.3 -2,-0.4 2,-0.3 -0.952 34.4 174.8-104.1 131.6 4.3 -0.9 40.4 70 72 A A E -FG 140 170A 4 70,-2.3 70,-3.2 -2,-0.5 2,-0.4 -0.962 30.4-143.8-137.0 153.8 1.9 1.9 40.7 71 73 A T E -FG 139 169A 23 98,-2.1 97,-2.8 -2,-0.3 98,-1.2 -0.986 19.4-165.6-112.9 131.7 0.6 4.4 43.3 72 74 A I E -FG 138 167A 2 66,-2.7 66,-2.8 -2,-0.4 2,-0.7 -0.969 11.9-145.3-118.2 131.3 -3.1 5.4 43.1 73 75 A R E > -FG 137 166A 72 93,-2.9 93,-1.2 -2,-0.4 3,-0.6 -0.869 16.5-156.2 -96.0 115.3 -4.5 8.4 44.9 74 76 A L E 3 S+FG 136 165A 0 62,-3.4 62,-1.8 -2,-0.7 19,-0.3 -0.779 72.1 41.3 -97.1 132.5 -8.1 7.7 46.2 75 77 A G T 3 S+ 0 0 0 89,-2.7 16,-2.3 -2,-0.4 2,-0.4 0.205 102.9 72.2 118.6 -12.0 -10.4 10.6 46.8 76 78 A Q E < -L 90 0B 28 -3,-0.6 2,-0.3 88,-0.5 14,-0.2 -0.998 54.1-161.8-138.8 136.9 -9.5 12.7 43.7 77 79 A T E -L 89 0B 33 12,-2.2 11,-3.2 -2,-0.4 12,-0.8 -0.871 17.4-159.6-105.5 150.0 -10.1 12.5 39.9 78 80 A T E > -L 87 0B 9 -2,-0.3 3,-0.7 87,-0.3 9,-0.2 -0.879 31.3-110.1-124.9 163.9 -7.9 14.6 37.5 79 81 A S T 3 S+ 0 0 68 7,-1.9 8,-0.1 -2,-0.3 -1,-0.0 0.717 121.9 33.7 -60.2 -26.9 -8.3 15.8 33.9 80 82 A T T 3 S- 0 0 54 2,-0.4 -1,-0.2 6,-0.1 3,-0.1 0.430 108.1-118.4-107.7 -4.5 -5.6 13.3 32.8 81 83 A E S < S+ 0 0 56 -3,-0.7 86,-2.2 1,-0.3 2,-0.3 0.617 90.9 77.3 66.3 14.9 -6.4 10.5 35.2 82 84 A D B > S-h 167 0A 9 84,-0.2 3,-1.5 4,-0.1 -2,-0.4 -0.857 102.1 -89.6-140.2 179.5 -2.8 11.1 36.5 83 85 A A T 3 S+ 0 0 55 84,-1.4 85,-0.1 1,-0.3 4,-0.1 0.511 114.9 71.3 -72.8 -3.8 -0.9 13.5 38.7 84 86 A E T 3 S+ 0 0 162 2,-0.1 -1,-0.3 -6,-0.0 2,-0.1 0.644 91.0 72.2 -83.5 -16.7 -0.0 15.7 35.7 85 87 A G S < S- 0 0 17 -3,-1.5 2,-0.2 1,-0.1 3,-0.0 -0.463 91.1 -93.2 -98.1 169.2 -3.6 17.0 35.4 86 88 A Q - 0 0 157 -2,-0.1 -7,-1.9 1,-0.1 2,-0.2 -0.582 45.3-103.4 -80.8 141.9 -5.8 19.3 37.5 87 89 A V E +L 78 0B 56 -2,-0.2 -9,-0.3 -9,-0.2 3,-0.1 -0.475 41.4 174.7 -63.8 128.5 -8.0 17.8 40.2 88 90 A L E + 0 0 82 -11,-3.2 435,-0.5 1,-0.4 2,-0.4 0.815 64.5 24.0-103.5 -48.3 -11.6 17.7 39.0 89 91 A Q E -Lm 77 523B 31 -12,-0.8 -12,-2.2 433,-0.1 2,-0.4 -0.980 65.0-176.3-125.1 136.6 -13.6 15.9 41.7 90 92 A S E +L 76 0B 16 433,-1.6 -14,-0.2 -2,-0.4 74,-0.1 -0.941 13.4 152.0-142.4 114.4 -12.5 15.7 45.4 91 93 A V - 0 0 9 -16,-2.3 232,-0.1 72,-0.5 235,-0.1 -0.977 50.2 -91.1-138.8 145.1 -14.3 13.8 48.2 92 94 A P - 0 0 9 0, 0.0 43,-0.2 0, 0.0 233,-0.2 -0.317 27.8-172.7 -58.6 140.0 -12.9 12.2 51.4 93 95 A A > + 0 0 0 41,-3.5 3,-2.3 -19,-0.3 42,-0.2 0.276 54.1 112.1-107.7 4.3 -11.8 8.6 51.1 94 96 A K T 3 + 0 0 27 40,-0.8 -1,-0.1 1,-0.3 41,-0.1 0.672 67.2 62.1 -59.1 -22.9 -11.1 8.3 54.9 95 97 A H T 3 S+ 0 0 7 -3,-0.1 209,-0.3 208,-0.1 -1,-0.3 0.662 81.6 106.9 -75.2 -18.8 -14.0 5.9 55.5 96 98 A L < - 0 0 13 -3,-2.3 2,-0.2 207,-0.1 -3,-0.1 -0.342 55.6-155.2 -69.2 142.7 -12.4 3.2 53.2 97 99 A T > - 0 0 33 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.708 30.8-110.8-109.8 163.5 -10.9 0.1 54.7 98 100 A I H > S+ 0 0 34 -2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.914 120.6 55.8 -55.2 -43.8 -8.2 -2.2 53.5 99 101 A E H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.914 109.5 44.6 -56.5 -47.7 -10.9 -4.9 53.1 100 102 A A H > S+ 0 0 22 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.906 116.6 45.2 -63.2 -46.6 -13.0 -2.6 50.8 101 103 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.950 114.5 47.9 -63.3 -50.6 -10.1 -1.5 48.7 102 104 A D H X S+ 0 0 77 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.894 112.2 50.1 -58.0 -44.4 -8.7 -5.0 48.3 103 105 A A H X S+ 0 0 34 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.864 110.3 48.7 -63.1 -41.2 -12.1 -6.4 47.4 104 106 A A H X S+ 0 0 16 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.870 111.6 51.2 -68.5 -36.4 -12.7 -3.7 44.7 105 107 A M H >< S+ 0 0 0 -4,-2.3 3,-0.9 2,-0.2 4,-0.3 0.941 108.4 50.7 -62.7 -48.9 -9.2 -4.4 43.3 106 108 A E H >< S+ 0 0 114 -4,-2.6 3,-1.4 1,-0.3 -2,-0.2 0.885 106.9 55.7 -55.0 -42.0 -10.0 -8.2 43.2 107 109 A R H 3< S+ 0 0 155 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.749 100.4 59.5 -64.0 -26.4 -13.2 -7.4 41.3 108 110 A L T << S+ 0 0 47 -4,-0.9 -1,-0.3 -3,-0.9 2,-0.2 0.432 80.9 105.3 -87.8 -1.4 -11.3 -5.5 38.6 109 111 A R < + 0 0 80 -3,-1.4 2,-0.3 -4,-0.3 13,-0.2 -0.570 58.8 60.6 -70.7 144.3 -9.2 -8.5 37.7 110 112 A G E S-I 121 0A 24 11,-2.6 11,-2.8 -2,-0.2 2,-0.5 -0.832 91.2 -34.3 131.9-169.6 -10.3 -10.1 34.4 111 113 A E E I 120 0A 156 -2,-0.3 9,-0.2 9,-0.2 -2,-0.0 -0.790 360.0 360.0 -98.5 122.7 -10.6 -9.2 30.7 112 114 A I 0 0 80 7,-3.4 7,-2.3 -2,-0.5 -2,-0.0 -0.821 360.0 360.0 -96.8 360.0 -11.7 -5.7 29.6 113 ! 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 0.0 114 143 A L 0 0 134 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.7 -10.0 0.4 15.2 115 144 A E - 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