==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-FEB-07 2EEN . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH1819; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR B.BAGAUTDINOV,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMI . 340 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 80.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 141 41.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 . 33 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 0 0 1 1 0 4 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 0 0 0 4 2 4 2 0 0 0 2 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 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 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 Y 0 0 86 0, 0.0 138,-2.3 0, 0.0 2,-1.0 0.000 360.0 360.0 360.0 148.9 3.4 -8.1 30.5 2 3 A E E -AB 77 138A 45 75,-0.6 75,-0.6 136,-0.2 2,-0.4 -0.816 360.0-151.2 -93.7 102.5 5.3 -5.0 29.3 3 4 A V E - B 0 137A 0 134,-2.7 134,-1.7 -2,-1.0 2,-0.4 -0.626 21.8-179.0 -75.0 127.8 6.0 -5.8 25.7 4 5 A E E - B 0 136A 18 -2,-0.4 71,-2.5 132,-0.2 2,-0.3 -0.995 16.7-177.9-137.9 138.4 9.2 -4.0 24.6 5 6 A L E - B 0 135A 6 130,-2.2 130,-2.1 -2,-0.4 2,-0.4 -0.956 8.9-164.3-127.9 147.5 11.1 -3.7 21.4 6 7 A K E + B 0 134A 2 -2,-0.3 159,-2.8 159,-0.3 2,-0.3 -0.987 7.1 179.3-135.7 144.4 14.4 -1.9 20.9 7 8 A G E -CB 164 133A 0 126,-2.6 126,-2.6 -2,-0.4 157,-0.2 -0.945 36.0 -99.3-139.4 158.9 16.2 -0.7 17.8 8 9 A Y E - B 0 132A 64 155,-2.6 154,-0.4 -2,-0.3 155,-0.3 -0.554 48.9-171.7 -75.2 146.5 19.4 1.1 17.0 9 10 A A - 0 0 18 122,-2.5 122,-0.3 -2,-0.2 2,-0.3 -0.655 17.4-170.2-130.3-173.0 18.8 4.8 16.2 10 11 A N > - 0 0 70 -2,-0.2 4,-2.6 120,-0.1 5,-0.2 -0.932 52.0 -74.9-165.1 177.4 20.4 8.0 15.0 11 12 A D H > S+ 0 0 117 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.840 127.2 57.1 -55.0 -35.8 19.7 11.7 14.7 12 13 A E H > S+ 0 0 133 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.942 110.1 40.8 -61.4 -51.8 17.4 11.0 11.8 13 14 A I H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.908 114.9 53.4 -64.8 -42.0 15.2 8.6 13.8 14 15 A F H X S+ 0 0 7 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.933 110.3 46.5 -58.3 -48.6 15.3 10.9 16.9 15 16 A E H X S+ 0 0 93 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.886 108.9 54.8 -62.8 -40.2 14.2 13.9 14.9 16 17 A K H < S+ 0 0 96 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.893 108.4 49.6 -61.9 -38.9 11.4 12.1 13.2 17 18 A V H >X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 3,-1.4 0.924 108.4 52.3 -65.7 -42.6 10.0 11.0 16.6 18 19 A R H 3< S+ 0 0 86 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.807 114.2 43.8 -63.4 -28.7 10.2 14.6 17.8 19 20 A E T 3< S+ 0 0 151 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.337 120.1 41.5 -97.1 4.9 8.2 15.8 14.8 20 21 A T T <4 S+ 0 0 75 -3,-1.4 2,-0.3 -4,-0.3 -2,-0.2 0.675 110.2 46.0-119.8 -32.3 5.7 12.9 15.0 21 22 A F S < S- 0 0 42 -4,-2.8 2,-0.2 -5,-0.2 -1,-0.2 -0.862 82.4 -98.9-124.9 156.0 4.8 12.4 18.6 22 23 A E E -D 114 0A 141 92,-0.8 92,-2.8 -2,-0.3 2,-0.3 -0.464 41.0-127.3 -65.6 125.6 3.9 14.3 21.7 23 24 A F E +D 113 0A 105 -2,-0.2 90,-0.2 90,-0.2 3,-0.1 -0.617 29.2 178.0 -77.7 133.5 6.9 14.9 23.9 24 25 A M E - 0 0 93 88,-3.0 2,-0.3 -2,-0.3 -1,-0.2 0.840 52.5 -51.0 -99.4 -67.8 6.3 13.7 27.5 25 26 A R E -D 112 0A 73 87,-0.8 87,-3.2 2,-0.0 2,-0.4 -0.986 41.1-115.0-167.7 163.1 9.5 14.3 29.4 26 27 A K E -D 111 0A 104 -2,-0.3 2,-0.3 85,-0.2 30,-0.3 -0.885 31.3-171.8-107.9 139.5 13.3 13.6 29.4 27 28 A E E -D 110 0A 0 83,-3.4 83,-3.3 -2,-0.4 2,-0.5 -0.940 20.0-141.9-131.7 150.1 14.9 11.5 32.0 28 29 A I E -DE 109 54A 70 26,-2.5 26,-2.9 -2,-0.3 2,-0.4 -0.944 23.9-161.3-107.2 132.7 18.5 10.7 33.0 29 30 A H E -DE 108 53A 0 79,-3.3 79,-2.6 -2,-0.5 2,-0.5 -0.970 16.1-177.8-120.5 133.3 18.9 7.0 34.1 30 31 A E E -DE 107 52A 63 22,-2.1 22,-2.3 -2,-0.4 2,-0.4 -0.957 17.5-173.5-127.9 106.1 21.7 5.6 36.1 31 32 A D E -DE 106 51A 2 75,-3.5 75,-2.6 -2,-0.5 2,-0.5 -0.855 15.9-161.6-107.4 139.4 21.3 1.9 36.5 32 33 A I E -DE 105 50A 24 18,-2.5 18,-2.2 -2,-0.4 2,-0.4 -0.981 14.1-157.9-117.2 119.9 23.4 -0.5 38.6 33 34 A Y E -DE 104 49A 21 71,-2.9 70,-3.4 -2,-0.5 71,-1.1 -0.812 9.3-152.4 -99.9 143.0 23.0 -4.1 37.5 34 35 A Y E -D 102 0A 16 14,-2.6 14,-0.5 -2,-0.4 2,-0.4 -0.759 10.7-134.8-116.2 158.0 23.8 -6.9 39.9 35 36 A Q E -D 101 0A 56 66,-2.3 66,-1.0 -2,-0.3 5,-0.1 -0.848 32.9-112.9-106.4 145.2 24.9 -10.5 39.8 36 37 A H - 0 0 7 3,-0.5 5,-0.1 -2,-0.4 64,-0.1 -0.502 17.7-132.2 -75.3 144.7 23.2 -13.1 42.0 37 38 A P S S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.787 101.4 26.8 -69.5 -25.1 25.3 -14.6 44.8 38 39 A a S S+ 0 0 51 1,-0.1 2,-0.3 178,-0.0 230,-0.0 0.665 121.3 36.9-111.9 -24.6 24.4 -18.2 44.0 39 40 A R S S- 0 0 70 5,-0.0 2,-0.9 4,-0.0 -3,-0.5 -0.924 77.9-110.5-132.5 159.0 23.5 -18.4 40.3 40 41 A D >> - 0 0 62 -2,-0.3 3,-1.9 1,-0.2 4,-1.4 -0.774 21.2-163.5 -91.2 104.5 24.8 -16.8 37.1 41 42 A F H 3>>S+ 0 0 9 -2,-0.9 5,-1.6 1,-0.3 4,-1.3 0.779 89.2 63.8 -56.8 -28.4 22.0 -14.4 35.8 42 43 A S H 345S+ 0 0 86 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.763 106.9 43.7 -68.7 -21.9 23.7 -14.4 32.4 43 44 A K H <45S+ 0 0 173 -3,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.728 119.7 40.2 -91.6 -26.5 22.9 -18.1 32.2 44 45 A T H <5S- 0 0 52 -4,-1.4 -2,-0.2 2,-0.1 -3,-0.2 0.455 105.9-125.2-100.4 -3.1 19.4 -17.9 33.5 45 46 A D T <5 + 0 0 36 -4,-1.3 2,-0.2 -5,-0.2 -3,-0.2 0.860 64.1 134.7 60.5 41.0 18.6 -14.6 31.6 46 47 A E < - 0 0 27 -5,-1.6 2,-0.3 22,-0.1 -1,-0.2 -0.680 34.8-164.9-111.6 168.0 17.6 -12.8 34.8 47 48 A A E - F 0 66A 18 19,-1.8 19,-2.6 -2,-0.2 2,-0.4 -0.994 12.7-166.5-153.8 149.6 18.5 -9.3 36.0 48 49 A L E + F 0 65A 1 -14,-0.5 -14,-2.6 -2,-0.3 2,-0.3 -0.986 24.1 170.2-137.9 126.7 18.3 -7.3 39.1 49 50 A R E -EF 33 64A 12 15,-2.6 15,-2.9 -2,-0.4 2,-0.5 -0.977 32.4-147.8-142.9 150.0 18.8 -3.5 38.9 50 51 A I E -EF 32 63A 1 -18,-2.2 -18,-2.5 -2,-0.3 2,-0.4 -0.989 26.9-164.1-114.3 123.3 18.6 -0.4 40.9 51 52 A R E -EF 31 62A 23 11,-3.0 11,-2.5 -2,-0.5 2,-0.6 -0.925 13.0-159.9-112.9 133.0 17.7 2.6 38.7 52 53 A I E -EF 30 61A 30 -22,-2.3 -22,-2.1 -2,-0.4 2,-0.5 -0.960 15.1-165.4-109.2 120.0 18.0 6.2 39.6 53 54 A K E -EF 29 60A 19 7,-4.0 7,-3.1 -2,-0.6 2,-0.5 -0.936 3.1-168.4-111.4 125.4 15.7 8.3 37.4 54 55 A R E +EF 28 59A 83 -26,-2.9 -26,-2.5 -2,-0.5 2,-0.3 -0.959 20.7 142.5-118.4 128.0 16.2 12.1 37.2 55 56 A F E > - F 0 58A 22 3,-1.9 3,-3.5 -2,-0.5 -28,-0.1 -0.971 64.6 -0.5-160.3 145.8 13.8 14.5 35.6 56 57 A N T 3 S- 0 0 132 -30,-0.3 3,-0.1 1,-0.3 -29,-0.1 0.768 128.7 -52.9 41.8 40.1 12.4 18.0 36.2 57 58 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.433 117.5 117.0 80.0 -2.1 14.5 18.4 39.4 58 59 A H E < -F 55 0A 112 -3,-3.5 -3,-1.9 2,-0.0 2,-0.4 -0.610 50.5-157.0 -99.2 159.0 13.1 15.2 40.7 59 60 A N E -F 54 0A 99 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.992 10.8-178.9-136.7 124.1 14.9 11.9 41.5 60 61 A E E -F 53 0A 50 -7,-3.1 -7,-4.0 -2,-0.4 2,-0.4 -0.949 8.4-159.9-122.7 145.8 13.1 8.5 41.5 61 62 A V E -FG 52 84A 12 23,-0.6 23,-2.8 -2,-0.4 2,-0.3 -0.987 8.6-175.2-129.7 136.7 14.7 5.2 42.4 62 63 A F E -FG 51 83A 17 -11,-2.5 -11,-3.0 -2,-0.4 2,-0.5 -0.973 19.9-149.8-134.3 147.1 13.5 1.7 41.6 63 64 A L E -FG 50 82A 9 19,-2.6 19,-2.3 -2,-0.3 2,-0.4 -0.974 29.5-175.8-111.5 122.0 14.6 -1.8 42.3 64 65 A T E -FG 49 81A 1 -15,-2.9 -15,-2.6 -2,-0.5 2,-0.4 -0.977 20.1-164.0-131.1 134.0 13.6 -4.1 39.5 65 66 A Y E -FG 48 80A 5 15,-2.9 15,-2.3 -2,-0.4 2,-0.4 -0.920 13.3-162.2-108.2 136.4 13.9 -7.8 38.9 66 67 A K E -FG 47 79A 30 -19,-2.6 -19,-1.8 -2,-0.4 13,-0.2 -0.984 5.5-148.4-122.9 132.7 13.5 -9.1 35.4 67 68 A G E - 0 0 1 11,-3.1 3,-0.1 -2,-0.4 -22,-0.0 -0.215 42.2 -62.5 -86.0-179.0 12.7 -12.7 34.5 68 69 A P E - 0 0 60 0, 0.0 10,-0.6 0, 0.0 -1,-0.2 -0.249 61.4 -94.7 -63.2 150.9 13.8 -14.6 31.4 69 70 A K E - G 0 77A 46 8,-0.2 8,-0.2 1,-0.1 7,-0.1 -0.468 36.4-171.4 -65.1 137.7 12.7 -13.4 27.9 70 71 A I + 0 0 58 6,-1.9 2,-0.4 -2,-0.1 -1,-0.1 0.429 63.4 66.0-111.6 -1.3 9.6 -15.3 27.0 71 72 A D > - 0 0 11 5,-0.6 3,-0.6 3,-0.3 -1,-0.1 -0.975 61.3-154.9-126.8 134.3 9.3 -14.1 23.4 72 73 A E T 3 S+ 0 0 124 -2,-0.4 -1,-0.1 1,-0.2 94,-0.1 0.737 97.9 49.9 -75.9 -23.3 11.7 -14.8 20.5 73 74 A K T 3 S+ 0 0 134 93,-0.0 2,-0.3 -68,-0.0 -1,-0.2 0.389 117.4 23.3 -97.1 1.6 10.7 -11.6 18.7 74 75 A S S < S- 0 0 0 -3,-0.6 -3,-0.3 2,-0.1 -69,-0.2 -0.898 75.6-107.3-153.2-179.4 11.0 -9.1 21.6 75 76 A K + 0 0 17 -71,-2.5 -70,-0.1 -2,-0.3 -3,-0.1 0.190 64.1 145.1 -98.2 14.0 12.6 -8.3 24.9 76 77 A T + 0 0 0 -72,-0.3 -6,-1.9 -7,-0.1 -5,-0.6 -0.301 18.4 153.1 -58.6 133.0 9.3 -8.9 26.8 77 78 A R E -AG 2 69A 16 -75,-0.6 -75,-0.6 -8,-0.2 -8,-0.2 -0.980 49.3 -86.7-155.8 161.8 9.8 -10.5 30.2 78 79 A L E - 0 0 45 -10,-0.6 -11,-3.1 -2,-0.3 2,-0.4 -0.468 48.3-168.2 -70.7 143.8 8.2 -10.7 33.6 79 80 A E E - G 0 66A 52 -13,-0.2 2,-0.5 -2,-0.1 -13,-0.2 -0.996 21.2-166.6-139.6 144.3 9.1 -7.8 35.8 80 81 A I E + G 0 65A 14 -15,-2.3 -15,-2.9 -2,-0.4 2,-0.4 -0.996 22.2 176.0-127.4 120.5 8.8 -7.1 39.5 81 82 A E E - G 0 64A 64 -2,-0.5 2,-0.3 -17,-0.2 -17,-0.2 -0.992 11.9-179.9-134.4 135.9 9.5 -3.4 40.3 82 83 A V E - G 0 63A 4 -19,-2.3 -19,-2.6 -2,-0.4 2,-0.5 -0.955 28.0-121.1-129.2 149.3 9.2 -1.5 43.5 83 84 A E E - G 0 62A 60 -2,-0.3 2,-1.0 -21,-0.2 -21,-0.3 -0.786 13.5-141.9 -94.9 132.1 10.0 2.2 44.1 84 85 A I E + G 0 61A 5 -23,-2.8 -23,-0.6 -2,-0.5 4,-0.1 -0.827 24.1 175.9 -91.1 103.2 12.6 3.1 46.7 85 86 A Q - 0 0 87 -2,-1.0 2,-0.3 1,-0.1 -1,-0.2 0.662 62.8 -0.4 -84.7 -18.0 11.1 6.2 48.3 86 87 A E S S+ 0 0 81 166,-0.2 -1,-0.1 1,-0.1 166,-0.0 -0.970 110.8 40.5-161.5 168.5 13.8 6.7 50.9 87 88 A D >> + 0 0 64 -2,-0.3 4,-1.3 1,-0.1 3,-0.9 0.881 54.1 169.1 52.0 47.9 17.1 5.3 52.2 88 89 A V H 3> S+ 0 0 39 1,-0.3 4,-1.9 2,-0.2 3,-0.5 0.899 74.6 57.7 -54.7 -42.1 18.5 4.5 48.8 89 90 A D H 3> S+ 0 0 130 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.823 100.1 57.7 -59.9 -31.5 21.9 3.8 50.3 90 91 A K H <> S+ 0 0 75 -3,-0.9 4,-3.0 2,-0.2 -1,-0.2 0.878 103.9 51.4 -67.8 -36.4 20.3 1.2 52.6 91 92 A Y H X S+ 0 0 11 -4,-1.3 4,-2.5 -3,-0.5 5,-0.2 0.917 110.1 49.6 -66.0 -40.7 19.1 -0.8 49.5 92 93 A F H X S+ 0 0 47 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.923 114.1 45.8 -61.4 -43.0 22.6 -0.6 48.1 93 94 A E H X S+ 0 0 89 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.900 110.7 53.1 -66.9 -41.1 24.0 -1.9 51.4 94 95 A L H X S+ 0 0 10 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.940 109.4 47.8 -60.4 -49.4 21.4 -4.6 51.7 95 96 A L H <>S+ 0 0 12 -4,-2.5 5,-2.6 1,-0.2 4,-0.4 0.928 112.4 50.1 -58.6 -43.9 22.1 -6.0 48.3 96 97 A D H ><5S+ 0 0 85 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.938 110.7 48.6 -60.5 -47.6 25.9 -6.0 49.0 97 98 A R H 3<5S+ 0 0 129 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.844 108.3 54.8 -62.0 -34.9 25.4 -7.8 52.3 98 99 A L T 3<5S- 0 0 8 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.527 124.7-103.0 -77.9 -4.7 23.2 -10.4 50.7 99 100 A G T < 5S+ 0 0 14 -3,-1.4 2,-0.7 -4,-0.4 -3,-0.2 0.569 73.8 141.0 98.2 6.5 26.0 -11.1 48.2 100 101 A F < - 0 0 1 -5,-2.6 2,-0.4 -6,-0.2 -1,-0.3 -0.776 35.2-161.6 -85.8 118.1 24.6 -9.3 45.1 101 102 A K E -D 35 0A 99 -66,-1.0 -66,-2.3 -2,-0.7 2,-0.1 -0.833 23.4-105.2-107.1 140.2 27.6 -7.7 43.5 102 103 A E E -D 34 0A 93 -2,-0.4 -68,-0.3 -68,-0.2 3,-0.1 -0.360 32.5-180.0 -60.5 131.8 27.6 -4.8 41.0 103 104 A V E - 0 0 52 -70,-3.4 2,-0.3 1,-0.4 -69,-0.2 0.807 63.7 -25.7 -98.6 -47.4 28.3 -6.1 37.5 104 105 A L E -D 33 0A 10 -71,-1.1 -71,-2.9 2,-0.0 2,-0.5 -0.985 51.4-124.5-165.4 156.9 28.0 -2.8 35.6 105 106 A K E -D 32 0A 111 -2,-0.3 2,-0.5 -73,-0.2 -73,-0.2 -0.947 22.6-160.5-110.9 126.0 26.5 0.7 35.7 106 107 A V E -D 31 0A 1 -75,-2.6 -75,-3.5 -2,-0.5 2,-0.4 -0.930 8.7-172.4-110.7 123.1 24.5 1.8 32.7 107 108 A V E +D 30 0A 36 -2,-0.5 20,-2.8 20,-0.3 2,-0.3 -0.944 16.7 143.4-117.8 136.0 24.0 5.5 32.2 108 109 A K E -DH 29 126A 3 -79,-2.6 -79,-3.3 -2,-0.4 2,-0.4 -0.977 42.2-121.8-159.3 168.4 21.7 7.1 29.6 109 110 A T E -DH 28 125A 43 16,-1.7 16,-2.2 -2,-0.3 2,-0.4 -0.896 27.6-162.8-113.8 148.4 19.3 9.9 28.9 110 111 A R E -DH 27 124A 14 -83,-3.3 -83,-3.4 -2,-0.4 2,-0.6 -0.971 10.2-163.0-139.4 120.8 15.8 9.0 27.8 111 112 A E E -DH 26 123A 31 12,-2.3 12,-2.6 -2,-0.4 2,-0.4 -0.923 19.9-149.2-103.0 120.9 13.3 11.2 26.0 112 113 A K E -DH 25 122A 42 -87,-3.2 -88,-3.0 -2,-0.6 -87,-0.8 -0.758 13.4-170.8 -96.6 137.5 9.8 9.8 26.3 113 114 A Y E -DH 23 121A 6 8,-3.0 8,-2.5 -2,-0.4 2,-0.5 -0.973 23.4-125.1-129.1 139.7 7.1 10.3 23.7 114 115 A Y E +DH 22 120A 105 -92,-2.8 -92,-0.8 -2,-0.4 6,-0.2 -0.718 32.0 167.6 -82.7 122.6 3.4 9.5 23.6 115 116 A V E - 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