==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-MAR-04 1VDW . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH1897; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR E.INAGAKI,T.H.TAHIROV,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 496 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21136.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 21.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 29 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 3.0 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 2 3 1 0 0 4 1 0 0 2 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 3 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 . 4 1 6 2 4 0 4 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 . 1 0 0 0 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 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 S > 0 0 83 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 167.8 3.3 64.4 0.4 2 3 A V H > + 0 0 43 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.906 360.0 59.3 -61.0 -38.1 1.1 65.1 3.4 3 4 A K H > S+ 0 0 173 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.892 104.1 48.0 -57.5 -44.1 2.2 61.7 4.7 4 5 A T H > S+ 0 0 75 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.838 109.1 53.8 -68.5 -32.0 5.9 62.6 4.7 5 6 A W H X S+ 0 0 21 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.858 103.7 56.0 -70.3 -33.3 5.3 65.9 6.5 6 7 A R H X S+ 0 0 80 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.856 104.0 54.2 -66.5 -32.3 3.5 64.1 9.2 7 8 A K H X S+ 0 0 125 -4,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.899 106.8 51.8 -66.4 -39.3 6.6 61.9 9.7 8 9 A I H X S+ 0 0 17 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.882 103.4 58.1 -64.4 -37.4 8.6 65.1 10.1 9 10 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.910 106.4 49.1 -59.2 -41.8 6.1 66.3 12.8 10 11 A I H X S+ 0 0 59 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.897 106.9 53.9 -66.1 -40.4 6.9 63.2 14.8 11 12 A D H X S+ 0 0 21 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.918 110.9 48.9 -58.4 -40.5 10.6 63.8 14.5 12 13 A I H X S+ 0 0 5 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.906 106.6 53.6 -66.1 -42.6 10.0 67.3 15.9 13 14 A I H X S+ 0 0 26 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.956 113.4 45.0 -55.9 -48.7 7.8 66.0 18.8 14 15 A R H X S+ 0 0 165 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.917 113.5 47.9 -62.1 -45.4 10.7 63.7 19.7 15 16 A D H X S+ 0 0 57 -4,-2.7 4,-2.5 -5,-0.2 5,-0.4 0.897 113.2 50.1 -62.9 -39.1 13.4 66.4 19.3 16 17 A F H X>S+ 0 0 2 -4,-3.1 4,-2.7 1,-0.2 5,-1.7 0.942 110.4 47.3 -65.1 -50.2 11.3 68.8 21.4 17 18 A D H <5S+ 0 0 63 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.850 117.3 45.0 -61.6 -33.0 10.7 66.4 24.2 18 19 A H H <5S+ 0 0 140 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.888 127.2 23.4 -79.7 -39.3 14.4 65.5 24.3 19 20 A N H <5S+ 0 0 65 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.751 132.3 30.0 -99.4 -28.8 16.0 69.0 24.0 20 21 A I T ><5S+ 0 0 0 -4,-2.7 3,-2.2 -5,-0.4 4,-0.4 0.877 108.4 58.0-100.4 -49.5 13.3 71.4 25.3 21 22 A M G > S+ 0 0 105 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.784 94.7 71.3 -52.2 -31.8 16.4 77.9 35.7 28 29 A K G > S+ 0 0 142 1,-0.3 3,-1.2 2,-0.2 12,-0.3 0.823 86.8 66.2 -55.9 -33.1 18.9 77.6 32.8 29 30 A A G < S+ 0 0 1 -3,-1.8 12,-1.8 -6,-0.4 13,-0.3 0.794 97.4 53.3 -60.4 -30.5 16.0 77.9 30.3 30 31 A S G < S+ 0 0 46 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.541 76.1 123.5 -85.2 -7.8 15.4 81.5 31.4 31 32 A E < - 0 0 127 -3,-1.2 9,-2.1 -4,-0.4 2,-0.5 -0.345 64.8-125.5 -59.6 126.0 18.9 82.8 30.8 32 33 A T E +A 39 0A 53 7,-0.2 7,-0.3 1,-0.2 -1,-0.1 -0.632 30.1 179.4 -77.1 121.7 18.9 85.7 28.4 33 34 A I E - 0 0 86 5,-3.0 2,-0.3 -2,-0.5 6,-0.2 0.926 58.8 -5.5 -85.4 -58.4 21.2 85.0 25.6 34 35 A S E A 38 0A 53 4,-1.2 4,-2.7 0, 0.0 -1,-0.3 -0.904 360.0 360.0-139.3 165.0 21.0 88.0 23.4 35 36 A I 0 0 174 -2,-0.3 -3,-0.0 2,-0.2 4,-0.0 -0.825 360.0 360.0-137.9 360.0 19.1 91.1 22.9 36 ! 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 37 42 A E 0 0 125 0, 0.0 2,-0.5 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 122.8 15.1 89.3 24.8 38 43 A T E -A 34 0A 24 -4,-2.7 -5,-3.0 4,-0.0 -4,-1.2 -0.868 360.0-162.9-101.2 129.2 16.1 85.9 23.4 39 44 A K E >> -A 32 0A 33 -2,-0.5 4,-2.1 -7,-0.3 3,-0.5 -0.667 33.1 -99.5-110.3 166.6 16.5 83.1 26.0 40 45 A V H 3> S+ 0 0 32 -9,-2.1 4,-2.6 -12,-0.3 5,-0.3 0.908 120.7 50.4 -47.6 -52.8 18.2 79.7 26.1 41 46 A V H 3> S+ 0 0 0 -12,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.858 109.0 52.4 -58.8 -35.8 14.9 77.8 25.5 42 47 A D H <> S+ 0 0 34 -3,-0.5 4,-2.2 -13,-0.3 -1,-0.2 0.928 112.2 45.2 -64.6 -45.2 14.0 80.0 22.5 43 48 A K H X S+ 0 0 68 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.889 112.9 49.3 -66.8 -41.8 17.4 79.4 20.9 44 49 A V H X S+ 0 0 36 -4,-2.6 4,-2.1 -5,-0.2 5,-0.2 0.931 112.3 48.7 -64.2 -43.4 17.4 75.6 21.6 45 50 A A H X S+ 0 0 1 -4,-2.3 4,-1.7 -5,-0.3 5,-0.3 0.903 113.2 48.2 -62.0 -40.6 13.9 75.4 20.1 46 51 A E H X>S+ 0 0 17 -4,-2.2 4,-2.5 -5,-0.2 5,-0.6 0.923 108.6 54.0 -65.7 -45.0 15.0 77.4 17.1 47 52 A N H X5S+ 0 0 93 -4,-2.9 4,-1.2 1,-0.2 5,-0.2 0.918 111.2 43.5 -56.3 -49.5 18.1 75.3 16.5 48 53 A I H X5S+ 0 0 30 -4,-2.1 4,-0.8 2,-0.1 -1,-0.2 0.882 122.8 34.3 -67.9 -39.9 16.3 71.9 16.4 49 54 A I H X5S+ 0 0 4 -4,-1.7 4,-1.7 -5,-0.2 5,-0.2 0.903 116.9 48.6 -85.7 -43.2 13.4 72.9 14.3 50 55 A I H X5S+ 0 0 9 -4,-2.5 4,-2.7 -5,-0.3 5,-0.2 0.925 112.0 50.1 -63.5 -43.7 14.8 75.5 11.9 51 56 A S H XS+ 0 0 1 -4,-1.7 5,-1.4 2,-0.2 4,-0.4 0.840 114.9 57.1 -75.1 -33.8 13.5 72.3 7.6 54 59 A K H ><5S+ 0 0 93 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.932 106.0 50.8 -62.3 -44.7 16.6 74.1 6.3 55 60 A D H 3<5S+ 0 0 128 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.709 101.5 62.5 -65.9 -21.3 18.3 70.8 5.7 56 61 A L T 3<5S- 0 0 85 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.603 113.1-120.3 -78.8 -12.0 15.2 69.6 3.8 57 62 A G T < 5 + 0 0 32 -3,-1.6 17,-0.2 -4,-0.4 -3,-0.2 0.628 67.2 132.0 83.8 15.2 15.9 72.4 1.3 58 63 A V < - 0 0 8 -5,-1.4 -1,-0.3 14,-0.1 17,-0.2 -0.518 64.7 -95.2 -96.1 165.9 12.5 74.2 1.7 59 64 A N E -b 75 0B 8 15,-2.9 17,-2.6 -2,-0.2 2,-0.4 -0.547 43.1-155.3 -76.7 145.8 11.9 77.9 2.3 60 65 A V E -bC 76 68B 2 8,-2.0 8,-3.6 15,-0.2 2,-0.5 -0.985 15.9-171.1-131.5 136.3 11.6 78.8 5.9 61 66 A V E +bC 77 67B 0 15,-2.9 17,-2.6 -2,-0.4 2,-0.3 -0.984 20.8 152.4-125.8 118.5 9.8 81.7 7.6 62 67 A S E > -bC 78 66B 4 4,-2.5 4,-2.5 -2,-0.5 17,-0.1 -0.989 48.6-118.9-143.8 145.2 10.4 82.3 11.3 63 68 A E T 4 S+ 0 0 67 15,-0.5 -1,-0.1 -2,-0.3 162,-0.1 0.895 110.6 38.6 -51.7 -50.9 10.2 85.5 13.4 64 69 A E T 4 S+ 0 0 122 1,-0.2 -1,-0.2 2,-0.1 161,-0.0 0.796 125.4 36.7 -74.7 -29.6 13.8 85.5 14.6 65 70 A I T 4 S- 0 0 68 1,-0.3 2,-0.5 -3,-0.1 -2,-0.2 0.593 94.2-152.9 -97.9 -13.3 15.4 84.2 11.4 66 71 A G E < -C 62 0B 23 -4,-2.5 -4,-2.5 159,-0.1 2,-0.4 -0.669 53.6 -18.8 81.4-122.9 13.2 86.1 9.0 67 72 A R E -C 61 0B 138 -2,-0.5 2,-0.8 -6,-0.2 -6,-0.2 -0.967 51.5-159.2-131.1 119.3 12.8 84.3 5.7 68 73 A I E -C 60 0B 29 -8,-3.6 -8,-2.0 -2,-0.4 2,-0.7 -0.844 13.9-160.7 -96.9 107.1 15.2 81.7 4.3 69 74 A D + 0 0 115 -2,-0.8 -10,-0.1 -10,-0.2 -11,-0.1 -0.803 24.3 161.5 -92.4 116.9 14.8 81.5 0.5 70 75 A Q - 0 0 74 -2,-0.7 -1,-0.1 2,-0.1 3,-0.1 0.058 61.3-107.3-119.8 21.7 16.1 78.3 -0.9 71 76 A G S S+ 0 0 69 1,-0.2 2,-0.1 2,-0.0 -2,-0.1 0.801 70.1 153.6 57.4 30.6 14.3 78.5 -4.2 72 77 A S - 0 0 26 2,-0.2 -1,-0.2 1,-0.1 -14,-0.1 -0.477 55.9-133.8 -89.5 161.2 12.0 75.7 -3.1 73 78 A D S S+ 0 0 74 -2,-0.1 30,-1.0 -3,-0.1 2,-0.4 0.392 92.1 66.8 -90.9 1.7 8.4 75.0 -4.1 74 79 A Y E - D 0 102B 53 28,-0.2 -15,-2.9 -17,-0.2 2,-0.4 -0.965 62.8-169.4-125.8 140.7 7.6 74.5 -0.4 75 80 A T E -bD 59 101B 4 26,-2.2 26,-3.0 -2,-0.4 2,-0.5 -0.995 7.3-156.0-131.7 133.7 7.6 77.1 2.4 76 81 A V E -bD 60 100B 0 -17,-2.6 -15,-2.9 -2,-0.4 2,-0.6 -0.941 1.3-162.0-112.7 128.8 7.3 76.4 6.1 77 82 A V E +bD 61 99B 0 22,-2.7 22,-2.0 -2,-0.5 2,-0.3 -0.947 28.6 174.6-110.2 111.8 6.0 79.1 8.4 78 83 A V E -bD 62 98B 0 -17,-2.6 -15,-0.5 -2,-0.6 20,-0.2 -0.882 41.5-163.3-132.3 153.9 6.9 78.3 12.0 79 84 A D E - D 0 97B 19 18,-2.6 18,-2.3 -2,-0.3 3,-0.4 -0.942 17.8-161.6-126.2 101.6 7.0 79.3 15.6 80 85 A P E S+ 0 0 14 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.803 82.3 9.8 -54.7 -34.3 9.6 77.0 17.3 81 86 A L E - 0 0 12 15,-0.1 3,-0.5 -3,-0.1 2,-0.4 -0.744 67.4-170.2-154.9 100.7 8.2 77.8 20.7 82 87 A D E S+ D 0 95B 15 13,-3.2 13,-2.2 -3,-0.4 87,-0.1 -0.779 78.2 37.7 -88.0 132.7 5.0 79.7 21.3 83 88 A G > + 0 0 5 -2,-0.4 4,-2.9 11,-0.2 -1,-0.2 0.807 65.1 159.0 95.4 35.4 4.5 80.6 24.9 84 89 A S H > S+ 0 0 29 -3,-0.5 4,-2.4 2,-0.2 5,-0.2 0.919 74.8 47.8 -56.4 -52.2 8.1 81.4 25.8 85 90 A Y H > S+ 0 0 27 1,-0.2 4,-1.1 2,-0.2 6,-0.2 0.935 113.7 49.5 -56.4 -45.8 7.3 83.6 28.9 86 91 A N H >4>S+ 0 0 0 82,-0.3 5,-3.0 1,-0.2 3,-0.8 0.945 109.1 52.3 -58.7 -49.0 5.0 80.8 30.1 87 92 A F H ><5S+ 0 0 1 -4,-2.9 3,-1.6 1,-0.3 -62,-0.4 0.929 110.0 46.3 -54.0 -51.4 7.5 78.1 29.6 88 93 A I H 3<5S+ 0 0 39 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.654 115.0 48.8 -70.6 -12.5 10.3 79.8 31.6 89 94 A N T <<5S- 0 0 21 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.217 116.6-109.9-109.1 14.1 7.8 80.6 34.4 90 95 A G T < 5 + 0 0 6 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.695 66.8 148.6 68.1 20.2 6.3 77.1 34.6 91 96 A I < - 0 0 0 -5,-3.0 2,-2.3 -6,-0.2 -1,-0.2 -0.799 49.6-132.8 -89.3 118.7 3.0 78.1 33.1 92 97 A P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.181 75.3 99.1 -70.4 49.2 1.7 75.1 31.2 93 98 A F + 0 0 0 -2,-2.3 2,-0.3 -10,-0.2 -6,-0.2 -0.819 47.5 109.7-137.3 92.0 0.7 76.9 28.0 94 99 A F + 0 0 1 -2,-0.3 21,-0.3 -8,-0.1 2,-0.3 -0.972 32.5 171.4-157.1 159.9 3.2 76.6 25.2 95 100 A A E -D 82 0B 0 -13,-2.2 -13,-3.2 -2,-0.3 2,-0.4 -0.978 34.5-109.2-163.2 170.7 3.5 74.8 21.8 96 101 A V E - E 0 112B 2 16,-1.6 16,-2.3 -2,-0.3 2,-0.5 -0.945 33.9-163.3-109.9 133.4 5.3 74.2 18.6 97 102 A S E +DE 79 111B 0 -18,-2.3 -18,-2.6 -2,-0.4 2,-0.4 -0.978 13.1 170.1-126.0 122.7 3.5 75.6 15.5 98 103 A V E -DE 78 110B 1 12,-2.7 12,-2.6 -2,-0.5 2,-0.4 -0.989 10.1-175.3-137.1 127.1 4.3 74.6 11.9 99 104 A A E -DE 77 109B 0 -22,-2.0 -22,-2.7 -2,-0.4 2,-0.5 -0.984 12.4-155.1-121.8 129.9 2.4 75.4 8.7 100 105 A I E -DE 76 108B 2 8,-3.7 7,-2.5 -2,-0.4 8,-1.3 -0.907 8.4-165.4-108.8 128.4 3.5 73.9 5.4 101 106 A F E -DE 75 106B 6 -26,-3.0 -26,-2.2 -2,-0.5 2,-1.4 -0.934 21.2-148.0-118.6 132.4 2.7 75.5 2.1 102 107 A H E > S-DE 74 105B 77 3,-4.1 3,-1.5 -2,-0.4 2,-0.3 -0.789 83.1 -53.8 -92.6 89.5 2.9 74.1 -1.4 103 108 A E T 3 S- 0 0 104 -2,-1.4 -28,-0.2 -30,-1.0 -31,-0.0 -0.604 124.9 -16.8 73.3-131.1 3.9 77.4 -2.9 104 109 A K T 3 S+ 0 0 121 -2,-0.3 -1,-0.3 -3,-0.1 117,-0.1 0.368 123.5 93.5 -85.7 7.2 1.1 79.8 -1.8 105 110 A D E < S-E 102 0B 96 -3,-1.5 -3,-4.1 2,-0.0 2,-0.4 -0.866 72.8-132.3-108.8 128.9 -1.1 76.9 -0.8 106 111 A P E +E 101 0B 33 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.579 31.7 163.8 -77.0 125.2 -1.4 75.4 2.7 107 112 A I E + 0 0 31 -7,-2.5 2,-0.3 -2,-0.4 -6,-0.2 0.582 63.1 4.8-115.8 -16.1 -1.3 71.6 2.6 108 113 A Y E +E 100 0B 1 -8,-1.3 -8,-3.7 15,-0.1 -1,-0.4 -0.948 55.0 175.0-168.5 145.7 -0.5 70.7 6.2 109 114 A A E -EF 99 122B 0 13,-1.6 13,-2.9 -2,-0.3 2,-0.3 -0.988 5.8-172.8-152.8 149.3 -0.1 72.2 9.6 110 115 A F E -EF 98 121B 2 -12,-2.6 -12,-2.7 -2,-0.3 2,-0.4 -0.991 11.6-161.3-145.7 152.6 0.4 71.0 13.1 111 116 A I E -EF 97 120B 0 9,-2.2 9,-3.1 -2,-0.3 2,-0.6 -0.993 13.1-154.0-133.1 125.4 0.5 72.3 16.6 112 117 A Y E -EF 96 119B 7 -16,-2.3 -16,-1.6 -2,-0.4 7,-0.2 -0.915 7.1-170.5-105.4 118.5 2.2 70.3 19.4 113 118 A E E > > - F 0 118B 1 5,-2.9 5,-2.3 -2,-0.6 3,-1.0 -0.819 9.3-175.3-108.8 88.6 0.9 71.0 22.9 114 119 A P G > 5 + 0 0 7 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.799 69.3 68.7 -56.2 -39.5 3.6 69.0 24.9 115 120 A I G 3 5S+ 0 0 31 -21,-0.3 -20,-0.1 1,-0.3 -22,-0.0 0.827 117.3 26.3 -52.2 -35.4 2.2 69.4 28.5 116 121 A V G < 5S- 0 0 29 -3,-1.0 -1,-0.3 2,-0.1 -3,-0.0 0.124 110.3-115.7-116.6 18.2 -0.7 67.2 27.6 117 122 A E T < 5 + 0 0 152 -3,-1.7 2,-0.5 1,-0.2 -2,-0.1 0.863 60.3 158.0 50.3 45.7 0.9 65.2 24.8 118 123 A R E < -F 113 0B 23 -5,-2.3 -5,-2.9 12,-0.0 2,-0.6 -0.867 29.8-167.3-107.9 130.7 -1.4 66.6 22.1 119 124 A L E -F 112 0B 14 -2,-0.5 12,-2.8 -7,-0.2 2,-0.4 -0.945 7.8-166.8-115.6 111.0 -0.8 66.7 18.4 120 125 A Y E -FG 111 130B 0 -9,-3.1 -9,-2.2 -2,-0.6 2,-0.4 -0.826 10.1-172.6 -94.7 134.8 -3.2 68.9 16.5 121 126 A E E -FG 110 129B 10 8,-2.7 8,-2.8 -2,-0.4 2,-0.5 -0.979 13.6-162.0-131.8 143.4 -3.1 68.5 12.7 122 127 A G E +FG 109 128B 0 -13,-2.9 -13,-1.6 -2,-0.4 6,-0.2 -0.990 7.8 179.2-126.1 124.5 -4.8 70.4 9.9 123 128 A I E >> - 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