==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-APR-08 3CTZ . COMPND 2 MOLECULE: XAA-PRO AMINOPEPTIDASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.LI,Z.LOU,Z.RAO . 617 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 415 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 2 3 2 2 1 2 0 0 3 0 0 0 0 1 0 0 0 0 0 1 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 5 4 1 7 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 1 1 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 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 P 0 0 105 0, 0.0 83,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 157.4 29.5 48.3 72.6 2 4 A K B -a 84 0A 82 81,-2.1 2,-0.8 50,-0.2 83,-0.5 -0.498 360.0-119.7 -64.8 136.9 27.3 45.7 74.2 3 5 A V + 0 0 114 -2,-0.2 4,-0.2 1,-0.1 3,-0.1 -0.738 43.4 164.1 -80.2 113.4 29.2 42.3 74.5 4 6 A T > + 0 0 0 -2,-0.8 4,-2.8 48,-0.1 5,-0.2 0.233 39.0 107.6-116.2 12.3 27.0 39.9 72.5 5 7 A S H > S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.915 87.0 40.1 -58.5 -45.8 29.5 37.1 72.0 6 8 A E H > S+ 0 0 91 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.876 113.2 54.3 -72.7 -39.3 27.7 34.8 74.4 7 9 A L H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.940 110.1 48.2 -57.0 -46.0 24.2 35.8 73.2 8 10 A L H X S+ 0 0 1 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.881 108.9 53.2 -62.1 -39.2 25.2 34.9 69.7 9 11 A R H X S+ 0 0 114 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.942 112.2 45.2 -60.2 -46.7 26.6 31.6 70.8 10 12 A Q H X S+ 0 0 58 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.862 112.9 50.2 -66.0 -37.3 23.2 30.8 72.5 11 13 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.932 108.9 51.9 -67.9 -43.6 21.2 32.0 69.5 12 14 A R H < S+ 0 0 60 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.856 111.3 48.2 -58.8 -35.3 23.3 29.8 67.2 13 15 A Q H >X S+ 0 0 115 -4,-1.7 3,-1.8 -5,-0.2 4,-0.6 0.912 107.9 53.7 -72.1 -42.3 22.6 26.9 69.4 14 16 A A H >< S+ 0 0 6 -4,-2.4 3,-1.0 1,-0.3 -2,-0.2 0.852 98.7 65.1 -58.9 -33.7 18.9 27.6 69.5 15 17 A M T 3< S+ 0 0 2 -4,-2.0 10,-2.4 1,-0.2 -1,-0.3 0.600 109.5 39.1 -62.9 -12.7 19.0 27.6 65.7 16 18 A R T <4 S+ 0 0 138 -3,-1.8 2,-0.4 8,-0.2 -1,-0.2 0.419 85.5 120.5-116.9 -4.6 19.8 23.9 65.9 17 19 A N XX - 0 0 52 -3,-1.0 4,-2.2 -4,-0.6 3,-2.1 -0.508 57.2-145.2 -70.6 120.4 17.6 22.9 68.8 18 20 A S T 34 S+ 0 0 91 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.0 0.714 96.2 67.5 -58.4 -25.8 15.0 20.1 67.8 19 21 A E T 34 S+ 0 0 152 1,-0.2 -1,-0.3 -5,-0.0 3,-0.1 0.740 115.5 26.3 -62.7 -26.3 12.4 21.6 70.2 20 22 A Y T <4 S+ 0 0 58 -3,-2.1 2,-0.4 1,-0.3 126,-0.4 0.732 127.9 33.4-110.5 -34.4 12.2 24.7 67.9 21 23 A V < - 0 0 8 -4,-2.2 -1,-0.3 -7,-0.1 123,-0.1 -0.982 62.1-143.0-130.2 139.0 13.2 23.5 64.5 22 24 A T S S+ 0 0 117 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.1 0.899 98.1 9.9 -65.6 -41.6 12.6 20.1 62.9 23 25 A E S S- 0 0 114 -3,-0.1 -1,-0.2 -6,-0.1 -6,-0.1 -0.950 102.8 -84.4-128.5 155.4 16.0 20.4 61.3 24 26 A P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 -8,-0.2 -0.148 38.2-138.6 -53.3 148.3 18.7 23.0 62.0 25 27 A I - 0 0 1 -10,-2.4 90,-0.2 88,-0.1 3,-0.1 -0.857 3.2-150.7-107.6 148.9 18.6 26.4 60.2 26 28 A Q S S+ 0 0 33 88,-2.9 39,-1.0 -2,-0.3 2,-0.3 0.546 80.3 22.7 -96.4 -10.3 21.7 28.0 58.8 27 29 A A E -Bc 64 115B 0 87,-1.1 89,-2.7 37,-0.2 2,-0.3 -0.984 62.3-158.7-152.5 153.3 20.4 31.6 59.2 28 30 A Y E -Bc 63 116B 1 35,-2.2 35,-2.6 -2,-0.3 2,-0.4 -0.988 11.7-143.3-140.5 132.4 17.9 33.5 61.3 29 31 A I E -Bc 62 117B 1 87,-2.6 89,-0.5 -2,-0.3 33,-0.2 -0.779 11.5-172.8-100.7 129.9 16.2 36.8 60.7 30 32 A I E -B 61 0B 4 31,-3.4 31,-2.6 -2,-0.4 87,-0.0 -0.863 14.3-171.8-122.9 93.1 15.5 39.2 63.5 31 33 A P - 0 0 15 0, 0.0 17,-0.5 0, 0.0 16,-0.2 -0.213 31.1-119.5 -79.8 174.2 13.5 42.3 62.3 32 34 A S S S+ 0 0 25 15,-0.1 15,-0.1 16,-0.1 17,-0.1 0.806 80.5 91.9 -78.1 -31.2 12.5 45.4 64.2 33 35 A G - 0 0 25 88,-0.2 2,-0.2 1,-0.1 6,-0.1 -0.019 61.2-138.7 -77.1 167.7 8.8 45.0 64.0 34 36 A D > - 0 0 0 4,-0.2 3,-1.1 12,-0.0 -1,-0.1 -0.425 41.4 -82.1-110.6-169.2 6.1 43.4 66.2 35 37 A A T 3 S+ 0 0 12 1,-0.3 258,-0.4 -2,-0.2 87,-0.1 0.657 125.7 41.8 -72.5 -15.7 3.1 41.3 65.6 36 38 A H T 3 S- 0 0 8 256,-0.1 164,-0.3 85,-0.1 -1,-0.3 0.269 110.3-109.9-116.3 9.2 0.8 44.2 64.7 37 39 A Q < - 0 0 49 -3,-1.1 -2,-0.1 1,-0.1 84,-0.0 0.881 55.4-171.9 62.3 38.9 3.1 46.3 62.6 38 40 A S - 0 0 22 1,-0.1 -4,-0.2 2,-0.0 3,-0.1 -0.235 29.9-137.8 -64.8 152.9 3.2 48.8 65.5 39 41 A E S S+ 0 0 77 1,-0.2 2,-0.5 176,-0.1 -1,-0.1 0.801 95.8 38.3 -80.2 -33.6 4.9 52.2 65.1 40 42 A Y S S- 0 0 54 175,-0.1 2,-0.3 177,-0.0 -1,-0.2 -0.981 87.2-138.0-125.0 115.0 6.5 52.1 68.6 41 43 A I - 0 0 44 -2,-0.5 5,-0.1 -3,-0.1 -8,-0.0 -0.560 17.1-121.6 -81.8 130.3 7.8 48.7 69.6 42 44 A A > - 0 0 6 -2,-0.3 3,-2.2 1,-0.1 4,-0.4 -0.339 28.0-110.4 -65.0 148.9 7.3 47.5 73.2 43 45 A P G > S+ 0 0 80 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.864 118.1 59.6 -48.1 -41.6 10.4 46.7 75.2 44 46 A C G 3 S+ 0 0 0 114,-0.3 115,-0.1 1,-0.3 -2,-0.0 0.691 106.1 48.7 -61.2 -20.5 9.5 43.0 75.1 45 47 A D G < S+ 0 0 5 -3,-2.2 2,-1.8 1,-0.1 3,-0.4 0.334 77.6 103.7-102.8 4.4 9.6 43.1 71.3 46 48 A C <> + 0 0 47 -3,-1.7 4,-1.8 -4,-0.4 -1,-0.1 -0.349 38.4 142.3 -83.4 58.5 13.0 44.9 71.0 47 49 A R H > + 0 0 16 -2,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.855 64.3 55.7 -68.6 -39.9 14.7 41.6 70.0 48 50 A R H > S+ 0 0 16 -17,-0.5 4,-1.2 -3,-0.4 6,-0.4 0.894 110.2 47.1 -62.9 -40.8 17.0 43.1 67.4 49 51 A A H > S+ 0 0 18 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.879 109.6 55.0 -66.0 -39.3 18.3 45.5 70.1 50 52 A F H < S+ 0 0 31 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.945 112.1 40.2 -61.4 -47.1 18.7 42.7 72.6 51 53 A V H < S+ 0 0 1 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.716 129.2 28.1 -77.4 -19.6 20.9 40.5 70.4 52 54 A S H < S- 0 0 0 -4,-1.2 33,-0.4 2,-0.2 -50,-0.2 0.694 91.0-125.1-113.6 -30.7 23.1 43.3 69.0 53 55 A G S < S+ 0 0 13 -4,-2.6 2,-0.7 1,-0.3 -4,-0.1 0.174 74.1 121.6 93.0 -15.1 23.3 46.2 71.4 54 56 A F + 0 0 0 -6,-0.4 -1,-0.3 1,-0.1 -2,-0.2 -0.753 35.1 175.4 -86.2 116.4 22.0 48.5 68.7 55 57 A D + 0 0 101 -2,-0.7 -1,-0.1 -3,-0.1 -6,-0.1 0.055 26.7 130.2-119.3 24.8 18.8 50.2 69.9 56 58 A G S S- 0 0 9 2,-0.2 -7,-0.1 20,-0.1 20,-0.0 -0.147 72.1-102.8 -63.9 170.5 17.8 52.6 67.2 57 59 A S S S+ 0 0 77 1,-0.1 2,-0.4 -17,-0.0 -16,-0.1 0.649 100.8 44.0 -77.3 -15.9 14.2 52.6 65.9 58 60 A A + 0 0 25 15,-0.1 2,-0.2 2,-0.0 15,-0.2 -0.989 67.7 107.2-134.4 139.4 15.1 50.8 62.6 59 61 A G - 0 0 7 -2,-0.4 2,-0.5 13,-0.1 13,-0.2 -0.620 40.2-140.1 162.3 145.0 17.2 47.8 61.8 60 62 A T E - D 0 71B 27 11,-2.3 11,-2.9 -2,-0.2 2,-0.4 -0.985 17.3-157.4-122.0 125.5 17.2 44.1 60.7 61 63 A A E -BD 30 70B 0 -31,-2.6 -31,-3.4 -2,-0.5 2,-0.4 -0.799 5.4-169.4 -99.3 141.5 19.6 41.6 62.1 62 64 A I E -BD 29 69B 0 7,-2.7 7,-2.9 -2,-0.4 2,-0.5 -0.987 6.4-162.8-129.9 124.7 20.5 38.4 60.3 63 65 A I E +BD 28 68B 0 -35,-2.6 -35,-2.2 -2,-0.4 2,-0.3 -0.896 12.0 173.0-108.8 129.6 22.6 35.7 62.2 64 66 A T E -B 27 0B 6 3,-2.9 -37,-0.2 -2,-0.5 -52,-0.1 -0.741 50.8 -93.8-122.1 177.1 24.3 32.9 60.4 65 67 A E S S+ 0 0 86 -39,-1.0 -38,-0.1 -2,-0.3 -53,-0.1 0.879 126.0 22.2 -56.8 -35.2 26.7 30.2 61.7 66 68 A E S S+ 0 0 157 42,-0.1 2,-0.3 1,-0.0 -1,-0.2 0.659 123.3 41.4-108.8 -19.2 29.6 32.5 60.7 67 69 A H - 0 0 60 2,-0.0 -3,-2.9 41,-0.0 2,-0.4 -0.854 47.9-157.7-134.5 156.9 28.3 36.1 60.6 68 70 A A E -De 63 88B 0 19,-0.5 21,-2.6 -2,-0.3 2,-0.4 -0.923 26.8-175.0-135.7 113.6 26.0 38.5 62.4 69 71 A A E -De 62 89B 0 -7,-2.9 -7,-2.7 -2,-0.4 2,-0.5 -0.885 12.0-160.5-116.5 142.4 24.9 41.3 60.0 70 72 A M E -De 61 90B 0 19,-2.6 21,-3.4 -2,-0.4 2,-0.5 -0.977 2.0-161.1-125.7 117.8 22.8 44.4 60.7 71 73 A W E +De 60 91B 8 -11,-2.9 -11,-2.3 -2,-0.5 2,-0.3 -0.861 27.8 150.1 -90.9 125.1 20.9 46.5 58.1 72 74 A T E - e 0 92B 0 19,-1.7 21,-2.4 -2,-0.5 -13,-0.1 -0.952 37.2-108.8-147.4 169.4 20.0 50.0 59.1 73 75 A D > - 0 0 38 -2,-0.3 3,-2.5 -15,-0.2 4,-0.3 -0.340 44.0 -81.8 -97.6 179.0 19.5 53.4 57.5 74 76 A G G > S+ 0 0 52 1,-0.3 3,-0.7 19,-0.2 4,-0.3 0.718 119.3 66.3 -53.5 -32.3 21.4 56.7 57.4 75 77 A R G 3 S+ 0 0 115 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.749 112.9 33.9 -57.1 -23.0 20.0 58.0 60.8 76 78 A Y G <> S+ 0 0 31 -3,-2.5 4,-3.0 2,-0.1 5,-0.3 0.305 76.1 107.8-126.6 6.3 21.9 55.1 62.5 77 79 A F H <> S+ 0 0 43 -3,-0.7 4,-1.8 -4,-0.3 5,-0.1 0.932 94.9 37.5 -52.6 -49.9 25.2 54.4 60.7 78 80 A L H > S+ 0 0 127 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.911 116.9 50.7 -68.7 -44.2 27.2 55.9 63.5 79 81 A Q H > S+ 0 0 62 -4,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.918 111.6 47.8 -61.6 -45.1 25.0 54.7 66.3 80 82 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.942 110.1 51.3 -62.6 -50.1 25.0 51.1 65.1 81 83 A A H < S+ 0 0 60 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.888 114.7 44.0 -55.5 -41.9 28.8 50.9 64.7 82 84 A K H < S+ 0 0 140 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.888 116.3 45.1 -71.1 -39.5 29.3 52.3 68.2 83 85 A Q H < S+ 0 0 49 -4,-2.3 -81,-2.1 -5,-0.2 2,-0.3 0.753 102.2 72.4 -81.1 -26.7 26.7 50.1 69.9 84 86 A M B < S-a 2 0A 12 -4,-2.4 -31,-0.1 -83,-0.2 -81,-0.1 -0.705 75.3-134.4 -93.1 142.7 27.6 46.7 68.2 85 87 A D > - 0 0 22 -83,-0.5 3,-1.8 -33,-0.4 -1,-0.1 -0.050 42.0 -77.9 -82.9-171.2 30.8 44.8 69.1 86 88 A S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 -85,-0.1 -83,-0.1 0.554 120.5 74.6 -73.7 -5.5 33.2 43.1 66.7 87 89 A N T 3 S+ 0 0 52 -35,-0.1 -19,-0.5 -20,-0.1 2,-0.3 0.697 87.9 82.7 -70.5 -20.8 30.9 40.2 66.1 88 90 A W E < -e 68 0B 20 -3,-1.8 2,-0.5 -21,-0.1 -19,-0.2 -0.669 62.6-155.1-102.6 143.0 28.7 42.4 63.9 89 91 A T E -e 69 0B 64 -21,-2.6 -19,-2.6 -2,-0.3 2,-0.4 -0.960 21.3-136.4-113.4 119.9 28.9 43.5 60.3 90 92 A L E -e 70 0B 42 -2,-0.5 2,-0.7 -21,-0.2 -19,-0.2 -0.630 12.3-163.1 -81.5 126.0 27.2 46.9 59.5 91 93 A M E -e 71 0B 15 -21,-3.4 -19,-1.7 -2,-0.4 2,-1.1 -0.922 12.3-149.6-110.0 104.6 25.1 46.9 56.3 92 94 A K E > -e 72 0B 88 -2,-0.7 3,-1.3 -21,-0.2 6,-0.2 -0.633 13.6-142.8 -83.6 98.5 24.6 50.6 55.4 93 95 A M T 3 S+ 0 0 89 -21,-2.4 -19,-0.2 -2,-1.1 3,-0.1 -0.299 81.5 29.9 -61.4 141.0 21.2 50.8 53.6 94 96 A G T 3 S+ 0 0 78 1,-0.4 -1,-0.2 4,-0.1 -21,-0.1 -0.161 91.3 117.2 102.2 -35.4 21.0 53.3 50.7 95 97 A L S X S- 0 0 80 -3,-1.3 3,-0.5 1,-0.1 -1,-0.4 -0.250 71.3-120.7 -68.1 154.6 24.7 52.9 49.8 96 98 A K T 3 S+ 0 0 187 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.862 106.2 38.7 -68.9 -43.0 25.7 51.6 46.4 97 99 A D T 3 S+ 0 0 160 2,-0.1 -1,-0.2 -5,-0.0 -2,-0.0 0.417 84.8 114.4 -93.3 1.3 27.7 48.5 47.3 98 100 A T < - 0 0 32 -3,-0.5 -4,-0.1 -6,-0.2 -7,-0.1 -0.621 64.8-133.9 -72.9 119.4 25.6 47.4 50.3 99 101 A P - 0 0 49 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 -0.325 18.5-109.6 -71.6 156.7 24.0 44.0 49.4 100 102 A T > - 0 0 62 1,-0.1 4,-2.2 -7,-0.0 5,-0.2 -0.359 33.0-106.2 -73.4 165.4 20.4 43.4 50.0 101 103 A Q H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.934 119.0 46.1 -56.9 -47.3 19.4 40.9 52.8 102 104 A E H > S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.856 114.1 45.9 -72.0 -35.3 18.5 38.1 50.3 103 105 A D H > S+ 0 0 82 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.838 110.9 53.6 -76.5 -33.3 21.6 38.5 48.1 104 106 A W H X S+ 0 0 20 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.947 108.2 51.8 -59.9 -48.6 23.9 38.7 51.1 105 107 A L H >X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 3,-0.9 0.930 107.4 50.3 -53.4 -50.0 22.3 35.4 52.3 106 108 A V H 3< S+ 0 0 47 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.876 110.5 52.2 -58.8 -35.0 22.9 33.6 49.0 107 109 A S H 3< S+ 0 0 88 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.706 119.1 32.6 -73.5 -24.0 26.6 34.8 49.1 108 110 A V H << S+ 0 0 41 -4,-1.3 -2,-0.2 -3,-0.9 -1,-0.2 0.560 97.5 97.0-109.6 -13.0 27.2 33.4 52.7 109 111 A L < - 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