==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-SEP-02 1O6E . COMPND 2 MOLECULE: CAPSID PROTEIN P40; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 4; . AUTHOR M.BUISSON,J.HERNANDEZ,D.LASCOUX,G.SCHOEHN,E.FOREST,G.ARLAUD, . 457 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21956.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 16.8 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 . 5 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 . 1 0.2 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 . 33 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 4 0 4 2 0 2 3 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 2 0 3 1 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 . 0 0 0 0 0 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 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 4 A A 0 0 131 0, 0.0 72,-0.1 0, 0.0 75,-0.0 0.000 360.0 360.0 360.0 134.6 24.8 -9.5 29.0 2 5 A P - 0 0 94 0, 0.0 2,-0.3 0, 0.0 74,-0.0 -0.118 360.0-115.4 -79.5 178.7 25.7 -7.1 31.9 3 6 A S - 0 0 34 151,-0.2 2,-0.3 73,-0.0 68,-0.2 -0.901 17.4-129.5-121.6 149.3 23.5 -5.2 34.5 4 7 A V E -A 70 0A 15 66,-1.2 66,-3.8 -2,-0.3 2,-0.4 -0.739 16.9-134.1-100.3 144.9 22.8 -1.5 35.1 5 8 A Y E -AB 69 153A 17 148,-3.0 148,-1.4 -2,-0.3 2,-0.5 -0.779 10.6-159.5 -99.7 135.6 23.1 0.3 38.5 6 9 A V E +AB 68 152A 1 62,-1.6 62,-2.4 -2,-0.4 2,-0.3 -0.958 20.9 165.2-115.7 126.3 20.5 2.7 39.8 7 10 A C E +AB 67 151A 0 144,-2.3 144,-3.3 -2,-0.5 2,-0.3 -0.967 13.3 102.6-138.3 153.6 21.5 5.2 42.5 8 11 A G E -A 66 0A 0 58,-0.9 58,-2.7 -2,-0.3 2,-0.5 -0.872 66.9 -62.1 155.9 173.0 20.1 8.3 44.0 9 12 A F E -A 65 0A 0 138,-0.7 56,-0.2 140,-0.4 103,-0.2 -0.754 27.8-171.7 -90.9 126.3 18.3 9.8 47.0 10 13 A V E S+ 0 0 1 54,-1.2 2,-0.3 -2,-0.5 104,-0.3 0.720 84.4 15.6 -82.9 -23.8 14.8 8.4 47.7 11 14 A E E -A 64 0A 23 53,-1.2 53,-2.5 136,-0.1 -1,-0.3 -0.952 65.3-171.8-152.7 128.7 14.4 11.1 50.4 12 15 A R > - 0 0 3 3,-0.5 3,-3.3 134,-0.3 51,-0.2 -0.924 15.4-156.9-128.0 108.3 16.5 14.3 51.1 13 16 A P T 3 S+ 0 0 74 0, 0.0 50,-0.1 0, 0.0 -1,-0.1 0.773 97.8 62.2 -50.0 -28.7 15.8 16.4 54.3 14 17 A D T 3 S+ 0 0 87 48,-0.9 49,-0.1 1,-0.3 133,-0.1 0.606 107.4 45.0 -74.8 -11.5 17.3 19.3 52.4 15 18 A A S < S- 0 0 15 -3,-3.3 131,-0.6 131,-0.1 -3,-0.5 -0.666 92.2-166.2-133.4 74.6 14.4 19.0 49.9 16 19 A P - 0 0 83 0, 0.0 2,-0.1 0, 0.0 7,-0.1 0.009 17.4-107.0 -63.3 162.1 11.2 18.5 52.1 17 20 A P - 0 0 34 0, 0.0 128,-0.1 0, 0.0 6,-0.0 -0.433 10.5-141.0 -84.7 157.9 7.6 17.4 51.4 18 21 A K S S+ 0 0 227 -2,-0.1 2,-0.3 4,-0.0 0, 0.0 0.535 85.0 50.1 -97.4 -8.3 4.5 19.7 51.4 19 22 A D S S- 0 0 102 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.814 80.1-119.3-128.5 171.0 2.5 17.0 53.1 20 23 A A S > S+ 0 0 74 -2,-0.3 3,-1.0 1,-0.2 -1,-0.1 0.781 100.6 56.3 -79.9 -35.3 2.6 14.6 56.0 21 24 A C T 3 S+ 0 0 100 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 0.759 98.7 64.8 -73.1 -21.9 2.4 11.1 54.7 22 25 A L T 3 S+ 0 0 41 -3,-0.1 2,-0.3 122,-0.1 -1,-0.3 0.067 82.6 107.1 -86.8 24.3 5.5 11.6 52.5 23 26 A H < - 0 0 100 -3,-1.0 2,-0.4 -7,-0.1 -3,-0.0 -0.787 62.3-142.3-102.8 148.0 7.6 12.1 55.6 24 27 A L - 0 0 35 -2,-0.3 -2,-0.1 3,-0.0 -3,-0.0 -0.873 8.8-139.0-109.8 143.8 10.0 9.5 56.8 25 28 A D >> - 0 0 42 -2,-0.4 4,-2.0 1,-0.1 3,-1.0 -0.919 7.9-144.4-106.5 117.7 10.5 8.7 60.5 26 29 A P H 3> S+ 0 0 102 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.679 100.8 69.9 -49.9 -15.9 14.2 8.1 61.5 27 30 A L H 34 S+ 0 0 65 2,-0.2 4,-0.4 1,-0.2 102,-0.1 0.963 102.4 36.2 -65.7 -59.4 12.5 5.6 63.8 28 31 A T H <> S+ 0 0 7 -3,-1.0 4,-2.5 2,-0.2 5,-0.3 0.827 114.5 63.3 -65.0 -31.7 11.5 3.2 61.0 29 32 A V H X S+ 0 0 27 -4,-2.0 4,-1.8 1,-0.3 3,-0.3 0.985 107.2 37.0 -57.8 -65.0 14.8 4.1 59.4 30 33 A K H < S+ 0 0 168 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.541 115.7 62.2 -67.6 -1.9 17.1 2.7 62.1 31 34 A S H 4 S+ 0 0 69 -4,-0.4 -2,-0.2 -3,-0.3 -1,-0.2 0.907 104.3 40.8 -85.9 -49.6 14.5 -0.1 62.4 32 35 A Q H < S+ 0 0 35 -4,-2.5 -2,-0.2 -3,-0.3 -3,-0.1 0.827 95.3 170.5 -65.7 -33.1 14.8 -1.6 58.9 33 36 A L < - 0 0 99 -4,-1.8 24,-0.2 -5,-0.3 -1,-0.1 -0.064 44.0 -23.2 53.6-149.3 18.6 -1.0 59.3 34 37 A P S S- 0 0 94 0, 0.0 2,-0.3 0, 0.0 22,-0.1 0.734 106.0 -30.5 -61.3-119.0 21.0 -2.5 56.8 35 38 A L + 0 0 83 1,-0.1 2,-0.2 20,-0.1 20,-0.1 -0.653 41.8 170.6-102.3 157.4 20.0 -5.5 54.7 36 39 A K S S- 0 0 159 1,-0.6 -1,-0.1 -2,-0.3 3,-0.1 0.002 79.4 -32.6-125.8-123.0 17.7 -8.3 55.4 37 40 A K S S- 0 0 190 -2,-0.2 -1,-0.6 1,-0.2 0, 0.0 -0.513 92.3 -65.8 -95.0 168.4 17.4 -10.0 52.0 38 41 A P - 0 0 87 0, 0.0 -1,-0.2 0, 0.0 17,-0.2 0.027 52.8-121.6 -45.3 158.7 17.6 -8.1 48.7 39 42 A L E -C 54 0A 30 15,-2.5 15,-4.0 -3,-0.1 97,-0.1 -0.919 26.1-108.5-110.2 131.7 14.7 -5.7 47.9 40 43 A P E -C 53 0A 64 0, 0.0 97,-1.4 0, 0.0 2,-0.7 -0.350 25.7-149.2 -60.2 127.7 12.5 -6.1 44.8 41 44 A L E +Cd 52 137A 0 11,-1.5 10,-2.7 95,-0.2 11,-1.4 -0.894 27.0 176.3-101.9 112.2 13.2 -3.4 42.1 42 45 A T E -Cd 50 138A 6 95,-1.9 97,-2.1 -2,-0.7 2,-0.5 -0.671 30.4-112.4-115.6 169.9 10.0 -2.8 40.2 43 46 A V E > S-Cd 46 139A 1 6,-0.9 3,-2.6 3,-0.6 97,-0.2 -0.895 92.3 -19.8-106.0 122.4 8.7 -0.5 37.5 44 47 A E T 3 S- 0 0 27 95,-2.9 -1,-0.2 -2,-0.5 96,-0.1 0.828 121.9 -64.5 50.7 30.8 6.1 2.1 38.2 45 48 A H T 3 S+ 0 0 70 1,-0.2 -1,-0.3 94,-0.2 95,-0.1 0.599 92.2 153.4 71.2 13.7 5.4 0.0 41.3 46 49 A L E X -C 43 0A 19 -3,-2.6 3,-2.4 3,-0.2 -3,-0.6 -0.658 37.8-155.0 -80.1 115.9 4.2 -2.9 39.2 47 50 A P E 3 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.721 99.0 51.9 -59.8 -22.7 4.7 -6.2 41.2 48 51 A D E 3 S+ 0 0 20 1,-0.2 -2,-0.1 -5,-0.1 -6,-0.0 0.173 96.7 71.0-100.9 17.4 4.8 -7.9 37.9 49 52 A A E < + 0 0 1 -3,-2.4 -6,-0.9 138,-0.1 2,-0.5 -0.327 62.1 157.8-125.4 47.2 7.4 -5.6 36.5 50 53 A P E +C 42 0A 60 0, 0.0 -8,-0.3 0, 0.0 3,-0.1 -0.632 4.8 162.9 -77.1 123.0 10.5 -6.7 38.6 51 54 A V E - 0 0 2 -10,-2.7 21,-1.8 -2,-0.5 20,-1.6 0.532 60.5 -27.6-118.1 -11.4 13.6 -5.7 36.7 52 55 A G E -CE 41 70A 17 -11,-1.4 -11,-1.5 18,-0.3 2,-0.3 -0.746 66.4 -90.4-167.7-144.2 16.3 -5.9 39.4 53 56 A S E -CE 40 69A 44 16,-2.1 16,-1.7 -13,-0.2 2,-0.6 -0.963 20.9-123.5-160.7 140.9 17.0 -5.7 43.2 54 57 A V E -CE 39 68A 3 -15,-4.0 -15,-2.5 -2,-0.3 14,-0.3 -0.766 22.1-170.8 -86.4 121.9 17.9 -3.1 45.8 55 58 A F E - 0 0 14 12,-1.6 2,-0.2 -2,-0.6 13,-0.1 -0.012 61.4 -19.2-104.7 30.0 21.1 -4.3 47.5 56 59 A G E - 0 0 5 11,-0.3 11,-2.2 -22,-0.1 2,-0.3 -0.509 47.3-144.6 142.8 146.8 21.1 -1.7 50.3 57 60 A L E - E 0 66A 29 9,-0.2 2,-0.3 -24,-0.2 9,-0.2 -0.972 24.1-174.2-133.4 145.1 19.9 1.7 51.5 58 61 A Y E - E 0 65A 41 7,-2.2 7,-3.0 -2,-0.3 2,-0.3 -0.927 19.7-116.4-141.1 164.8 22.0 4.1 53.6 59 62 A Q E - E 0 64A 88 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.731 26.6-178.4-104.1 154.2 21.8 7.4 55.5 60 63 A S - 0 0 12 3,-0.8 3,-0.1 -2,-0.3 106,-0.1 -0.967 46.4-108.8-146.2 158.3 23.6 10.7 54.9 61 64 A S S S+ 0 0 124 -2,-0.3 3,-0.1 1,-0.2 105,-0.1 0.746 127.3 45.6 -57.8 -19.0 23.8 14.1 56.3 62 65 A A S S- 0 0 12 1,-0.3 -48,-0.9 103,-0.3 2,-0.3 0.750 124.0 -80.2 -96.1 -30.4 21.9 14.9 53.2 63 66 A G - 0 0 1 -51,-0.2 -3,-0.8 -3,-0.1 2,-0.4 -0.981 63.6 -30.7 158.3-168.0 19.3 12.1 53.2 64 67 A L E -AE 11 59A 6 -53,-2.5 -53,-1.2 -2,-0.3 -54,-1.2 -0.681 51.9-157.6 -86.3 133.1 18.4 8.5 52.4 65 68 A F E -AE 9 58A 2 -7,-3.0 -7,-2.2 -2,-0.4 2,-0.4 -0.888 1.9-156.5-114.4 140.6 20.3 6.9 49.5 66 69 A S E -AE 8 57A 2 -58,-2.7 -58,-0.9 -2,-0.4 2,-0.5 -0.967 5.5-170.5-121.5 128.8 19.3 3.8 47.5 67 70 A A E +A 7 0A 0 -11,-2.2 -12,-1.6 -2,-0.4 -11,-0.3 -0.972 21.1 152.9-119.4 122.7 21.6 1.5 45.6 68 71 A A E -AE 6 54A 3 -62,-2.4 -62,-1.6 -2,-0.5 2,-0.3 -0.826 28.5-139.0-138.8 177.1 20.1 -1.1 43.2 69 72 A S E -AE 5 53A 17 -16,-1.7 -16,-2.1 -2,-0.3 2,-0.6 -0.998 8.7-139.7-146.8 140.3 20.9 -3.1 40.1 70 73 A I E +AE 4 52A 1 -66,-3.8 -66,-1.2 -2,-0.3 -18,-0.3 -0.878 30.3 157.2-101.2 122.7 18.9 -4.1 37.0 71 74 A T + 0 0 92 -20,-1.6 2,-0.8 -2,-0.6 -19,-0.2 0.398 27.8 122.8-125.7 1.7 19.6 -7.6 35.8 72 75 A S >> - 0 0 28 -21,-1.8 4,-2.3 1,-0.2 3,-1.5 -0.564 44.8-160.1 -73.4 106.8 16.5 -8.5 33.7 73 76 A G H 3> S+ 0 0 45 -2,-0.8 4,-1.6 1,-0.3 5,-0.2 0.855 90.8 55.1 -51.8 -42.4 17.7 -9.5 30.2 74 77 A D H 34 S+ 0 0 119 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.701 113.0 42.6 -66.5 -21.7 14.2 -8.9 28.7 75 78 A F H <> S+ 0 0 0 -3,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.750 108.4 58.0 -94.2 -29.0 14.2 -5.3 30.1 76 79 A L H < S+ 0 0 8 -4,-2.3 4,-0.2 1,-0.2 -2,-0.2 0.805 109.3 45.9 -68.6 -30.7 17.8 -4.7 29.2 77 80 A S T X S+ 0 0 68 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.589 105.8 62.3 -86.2 -13.8 17.0 -5.4 25.5 78 81 A L H > S+ 0 0 12 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.822 100.3 50.2 -80.2 -34.1 13.8 -3.2 25.8 79 82 A L H X S+ 0 0 1 -4,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.686 110.5 55.6 -74.4 -16.2 15.9 -0.1 26.6 80 83 A D H > S+ 0 0 65 -4,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.944 112.7 37.3 -75.9 -57.7 17.7 -1.3 23.4 81 84 A S H >< S+ 0 0 49 -4,-2.1 3,-1.5 1,-0.2 4,-0.4 0.996 115.7 54.2 -55.4 -69.8 14.6 -1.3 21.3 82 85 A I H >X S+ 0 0 1 -4,-2.3 3,-1.1 1,-0.3 4,-0.5 0.714 99.0 65.7 -35.7 -36.8 13.1 1.7 22.9 83 86 A Y H >< S+ 0 0 5 -4,-0.9 3,-0.7 1,-0.2 7,-0.3 0.871 98.7 46.7 -63.4 -41.0 16.3 3.8 22.2 84 87 A H T << S+ 0 0 94 -3,-1.5 -1,-0.2 -4,-0.8 -2,-0.2 0.363 118.8 44.8 -83.6 6.9 16.2 3.9 18.4 85 88 A D T <4 S+ 0 0 40 -3,-1.1 2,-0.7 -4,-0.4 -1,-0.2 0.304 96.4 83.2-125.3 -3.8 12.5 4.8 18.5 86 89 A C XX - 0 0 0 -3,-0.7 4,-2.9 -4,-0.5 3,-0.6 -0.854 51.5-173.9-111.9 100.3 12.7 7.4 21.3 87 90 A D H 3> S+ 0 0 83 -2,-0.7 4,-2.6 1,-0.3 -1,-0.2 0.856 89.7 53.3 -57.8 -36.7 13.7 10.9 20.0 88 91 A I H 34 S+ 0 0 40 339,-0.2 -1,-0.3 2,-0.2 -5,-0.1 0.806 111.9 45.4 -68.4 -30.9 13.9 12.2 23.6 89 92 A A H <4 S+ 0 0 0 -3,-0.6 -2,-0.2 -7,-0.2 -1,-0.2 0.939 114.5 47.5 -75.2 -49.6 16.2 9.3 24.5 90 93 A Q H < S+ 0 0 73 -4,-2.9 2,-0.3 -7,-0.3 -2,-0.2 0.907 101.9 72.4 -57.8 -48.4 18.4 9.8 21.4 91 94 A S S < S- 0 0 67 -4,-2.6 2,-0.3 -5,-0.2 3,-0.0 -0.549 75.2-149.2 -75.8 132.2 18.7 13.5 21.8 92 95 A Q - 0 0 66 -2,-0.3 133,-0.1 1,-0.1 131,-0.1 -0.732 16.9-139.5-102.8 150.8 21.0 14.7 24.6 93 96 A R S S+ 0 0 80 -2,-0.3 -1,-0.1 1,-0.2 132,-0.1 0.836 95.9 13.4 -72.8 -34.7 20.6 17.9 26.7 94 97 A L S S- 0 0 66 128,-0.2 2,-0.4 126,-0.1 -1,-0.2 -0.970 103.0 -82.7-139.4 150.1 24.4 18.3 26.6 95 98 A P + 0 0 122 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.390 64.3 147.9 -61.3 111.9 27.0 16.6 24.4 96 99 A L - 0 0 39 -2,-0.4 3,-0.1 127,-0.0 2,-0.1 -0.992 56.6 -78.0-145.2 148.0 27.9 13.2 26.0 97 100 A P - 0 0 100 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.235 62.8 -97.0 -51.0 117.2 29.0 9.8 24.6 98 101 A R - 0 0 175 1,-0.1 -8,-0.1 -2,-0.1 -6,-0.0 0.057 44.2-178.9 -34.4 137.3 26.0 8.0 23.3 99 102 A E > - 0 0 58 1,-0.2 4,-2.9 -3,-0.1 5,-0.3 -0.517 6.7-170.5-149.1 76.8 24.5 5.5 25.8 100 103 A P H >> S+ 0 0 40 0, 0.0 4,-2.0 0, 0.0 3,-1.0 0.810 81.9 33.6 -29.9 -96.9 21.4 3.4 24.5 101 104 A K H 3> S+ 0 0 55 1,-0.3 4,-1.6 2,-0.2 -21,-0.0 0.761 124.2 47.5 -34.5 -43.7 19.9 1.5 27.5 102 105 A V H 3> S+ 0 0 4 -3,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.864 107.3 52.5 -70.8 -43.3 20.9 4.4 29.9 103 106 A E H X S+ 0 0 1 -4,-2.0 4,-2.8 -5,-0.3 3,-0.9 0.911 105.6 54.1 -69.3 -44.0 16.3 5.4 27.7 105 108 A L H 3X S+ 0 0 0 -4,-1.6 4,-1.8 -5,-0.3 -2,-0.2 0.927 107.6 51.5 -56.9 -44.8 16.1 4.9 31.4 106 109 A H H 3< S+ 0 0 4 -4,-2.1 119,-0.4 1,-0.2 -1,-0.2 0.668 116.8 37.6 -68.5 -18.6 16.5 8.6 32.0 107 110 A A H << S+ 0 0 0 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.744 127.1 35.4 -99.9 -30.8 13.7 9.6 29.7 108 111 A W H < S+ 0 0 10 -4,-2.8 -3,-0.2 1,-0.1 -2,-0.2 0.946 137.7 6.4 -85.8 -62.1 11.4 6.7 30.5 109 112 A L S < S+ 0 0 0 -4,-1.8 32,-0.2 -5,-0.4 -1,-0.1 -0.579 72.6 151.1-128.5 69.3 11.9 6.1 34.3 110 113 A P + 0 0 5 0, 0.0 40,-1.6 0, 0.0 31,-0.2 0.861 53.1 65.7 -68.1 -39.8 14.2 8.8 35.7 111 114 A S E -F 140 0A 0 29,-1.6 29,-1.7 38,-0.2 2,-0.3 -0.244 69.7-130.7 -87.8 171.3 13.1 9.0 39.3 112 115 A L E -F 139 0A 3 36,-0.5 2,-0.4 27,-0.2 33,-0.3 -0.911 15.3-163.0-118.8 145.6 13.1 6.6 42.3 113 116 A S E -F 138 0A 20 25,-2.2 25,-2.4 -2,-0.3 2,-0.7 -0.972 7.3-155.4-136.7 123.0 10.2 5.7 44.6 114 117 A L E -F 137 0A 10 -2,-0.4 2,-0.4 -104,-0.3 23,-0.2 -0.854 16.3-167.7 -98.2 114.9 10.4 4.2 48.0 115 118 A A E -F 136 0A 21 21,-2.4 20,-1.2 -2,-0.7 21,-1.2 -0.853 3.5-171.9-105.8 139.0 7.2 2.3 48.9 116 119 A S E -F 134 0A 27 -2,-0.4 2,-0.5 18,-0.2 18,-0.3 -0.985 23.8-124.0-132.8 142.3 6.4 1.1 52.5 117 120 A L E -F 133 0A 107 16,-3.5 16,-2.7 -2,-0.3 -2,-0.0 -0.752 33.3-169.3 -85.9 125.5 3.6 -1.1 53.8 118 121 A H - 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