==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-OCT-05 2EUI . COMPND 2 MOLECULE: PROBABLE ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA PAO1; . AUTHOR S.SWAMINATHAN,S.ESWARAMOORTHY,S.K.BURLEY,NEW YORK SGX . 603 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 456 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.2 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 . 1 0.2 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 . 45 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.3 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 0 0 0 0 2 2 0 0 0 0 8 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 0 PARALLEL BRIDGES PER LADDER . 3 2 0 5 1 3 3 0 0 4 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 4 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 1 A X 0 0 157 0, 0.0 2,-0.4 0, 0.0 53,-0.2 0.000 360.0 360.0 360.0 -32.9 41.8 28.9 -17.8 2 2 A R E -A 53 0A 87 51,-1.2 51,-3.3 2,-0.0 2,-0.4 -0.996 360.0-154.7-134.3 135.7 44.8 28.2 -15.5 3 3 A I E +A 52 0A 32 -2,-0.4 2,-0.3 49,-0.2 49,-0.2 -0.902 16.6 175.2-110.7 139.4 45.3 29.3 -11.9 4 4 A V E -A 51 0A 46 47,-2.2 47,-2.9 -2,-0.4 2,-0.5 -0.997 33.7-110.2-143.3 144.9 48.7 29.7 -10.3 5 5 A Q E -A 50 0A 99 -2,-0.3 45,-0.2 45,-0.2 2,-0.1 -0.626 37.9-121.0 -79.3 126.2 49.9 30.9 -6.9 6 6 A A + 0 0 8 43,-3.4 43,-0.4 -2,-0.5 2,-0.3 -0.380 36.7 174.3 -65.0 138.0 51.8 34.2 -7.1 7 7 A T >> - 0 0 54 -2,-0.1 3,-1.3 38,-0.0 4,-0.5 -0.759 54.7 -79.4-131.2 179.7 55.4 34.2 -5.9 8 8 A L G >4 S+ 0 0 68 1,-0.3 3,-1.2 -2,-0.3 4,-0.3 0.808 125.4 68.2 -53.4 -29.9 58.1 36.9 -6.0 9 9 A E G >4 S+ 0 0 164 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.881 98.0 49.0 -57.3 -43.3 58.6 35.9 -9.7 10 10 A H G X> S+ 0 0 34 -3,-1.3 4,-2.8 1,-0.2 3,-1.0 0.530 78.8 104.7 -77.7 -6.0 55.2 37.3 -10.7 11 11 A L H S+ 0 0 67 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.885 114.6 48.3 -60.4 -36.2 50.5 46.7 -12.9 17 17 A L H > S+ 0 0 11 -4,-0.4 4,-1.6 1,-0.2 -2,-0.2 0.795 106.0 58.4 -73.4 -26.7 47.2 44.8 -12.6 18 18 A F H X S+ 0 0 1 -4,-2.2 4,-1.8 -3,-0.3 -1,-0.2 0.836 105.6 50.7 -68.5 -33.5 47.2 45.5 -8.8 19 19 A V H X S+ 0 0 19 -4,-1.5 4,-3.2 2,-0.2 5,-0.3 0.949 104.8 54.8 -67.6 -50.9 47.2 49.2 -9.6 20 20 A K H X S+ 0 0 99 -4,-1.7 4,-3.2 1,-0.2 -2,-0.2 0.887 108.5 51.8 -47.7 -46.8 44.3 48.9 -12.0 21 21 A Y H X S+ 0 0 11 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.925 111.9 43.2 -56.7 -52.5 42.3 47.3 -9.2 22 22 A R H <>S+ 0 0 3 -4,-1.8 5,-2.3 1,-0.2 3,-0.4 0.877 116.8 48.2 -64.9 -38.5 43.1 50.0 -6.6 23 23 A E H ><5S+ 0 0 85 -4,-3.2 3,-2.0 1,-0.2 -2,-0.2 0.925 105.4 58.1 -68.1 -42.6 42.4 52.7 -9.2 24 24 A F H 3<5S+ 0 0 119 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.728 108.1 48.3 -59.4 -23.6 39.2 51.0 -10.2 25 25 A Y T 3<5S- 0 0 48 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.180 129.4 -85.8-105.7 16.7 37.9 51.3 -6.7 26 26 A G T < 5S+ 0 0 62 -3,-2.0 2,-0.2 1,-0.3 -3,-0.2 0.648 81.7 128.5 96.2 16.4 38.8 55.0 -6.0 27 27 A X < - 0 0 59 -5,-2.3 -1,-0.3 -8,-0.1 2,-0.3 -0.631 64.4-103.1-105.2 163.4 42.4 55.1 -4.9 28 28 A L - 0 0 88 124,-0.3 -1,-0.0 -2,-0.2 -6,-0.0 -0.626 39.2-121.0 -76.3 142.8 45.4 57.1 -6.1 29 29 A S - 0 0 41 -2,-0.3 5,-0.2 -6,-0.1 -6,-0.1 0.732 33.5-179.0 -62.0 -28.6 47.5 54.8 -8.2 30 30 A Y > - 0 0 71 1,-0.1 4,-2.3 3,-0.1 5,-0.3 0.796 8.2-169.6 23.8 70.4 50.8 55.0 -6.2 31 31 A P H > S+ 0 0 84 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.866 79.2 40.7 -51.7 -45.4 52.7 52.6 -8.6 32 32 A E H > S+ 0 0 171 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.914 114.5 48.5 -74.6 -44.2 55.7 52.2 -6.4 33 33 A S H > S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.838 113.1 51.8 -64.8 -29.9 54.0 51.9 -3.0 34 34 A S H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.921 112.1 43.2 -72.3 -42.5 51.7 49.4 -4.6 35 35 A R H X S+ 0 0 84 -4,-1.8 4,-1.3 -5,-0.3 -2,-0.2 0.876 115.6 50.8 -69.8 -34.6 54.6 47.3 -6.0 36 36 A K H X S+ 0 0 96 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.898 108.0 52.6 -68.2 -39.8 56.3 47.7 -2.6 37 37 A F H X S+ 0 0 11 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.930 109.8 47.9 -59.2 -50.1 53.2 46.5 -0.7 38 38 A L H X S+ 0 0 1 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.771 106.8 58.4 -63.3 -29.2 52.9 43.4 -2.8 39 39 A E H X S+ 0 0 35 -4,-1.3 4,-3.8 2,-0.2 5,-0.4 0.979 104.5 48.7 -66.7 -53.5 56.6 42.6 -2.3 40 40 A K H X S+ 0 0 75 -4,-1.9 4,-2.5 1,-0.2 6,-0.2 0.884 116.0 45.5 -51.8 -41.8 56.3 42.5 1.4 41 41 A R H X>S+ 0 0 8 -4,-1.7 5,-1.8 2,-0.2 4,-0.8 0.935 119.7 38.2 -69.2 -49.1 53.3 40.2 1.1 42 42 A L H ><5S+ 0 0 17 -4,-3.0 3,-0.7 3,-0.2 -2,-0.2 0.981 121.7 45.3 -64.5 -55.7 54.8 37.9 -1.5 43 43 A R H 3<5S+ 0 0 146 -4,-3.8 -3,-0.2 -5,-0.3 -2,-0.2 0.876 120.2 38.4 -56.3 -44.2 58.3 38.1 0.1 44 44 A R H 3<5S- 0 0 123 -4,-2.5 -1,-0.2 -5,-0.4 -2,-0.2 0.549 104.1-129.3 -85.9 -6.6 57.0 37.6 3.7 45 45 A K T <<5 + 0 0 183 -4,-0.8 -3,-0.2 -3,-0.7 -4,-0.1 0.931 59.0 144.9 57.9 48.4 54.4 35.1 2.6 46 46 A E < + 0 0 44 -5,-1.8 2,-0.3 -6,-0.2 -4,-0.1 0.394 63.0 23.8 -96.3 -0.2 51.7 37.0 4.5 47 47 A S S S- 0 0 13 -6,-0.7 2,-0.5 20,-0.2 20,-0.2 -0.974 73.2-120.2-156.9 163.8 49.0 36.3 2.0 48 48 A V E - B 0 66A 22 18,-2.2 18,-2.4 -2,-0.3 2,-0.5 -0.970 27.5-169.3-113.1 122.0 48.0 33.9 -0.8 49 49 A I E - B 0 65A 3 -2,-0.5 -43,-3.4 -43,-0.4 2,-0.4 -0.959 5.0-158.2-115.2 117.9 47.6 35.5 -4.2 50 50 A Y E -AB 5 64A 11 14,-1.9 14,-2.6 -2,-0.5 2,-0.4 -0.795 5.6-157.1 -97.7 139.3 46.0 33.5 -7.0 51 51 A L E -AB 4 63A 0 -47,-2.9 -47,-2.2 -2,-0.4 2,-0.7 -0.965 8.7-147.7-119.0 127.7 46.6 34.4 -10.6 52 52 A A E -AB 3 62A 2 10,-2.3 9,-2.7 -2,-0.4 10,-0.9 -0.844 25.7-173.6 -93.8 112.8 44.4 33.5 -13.5 53 53 A L E -AB 2 60A 2 -51,-3.3 -51,-1.2 -2,-0.7 7,-0.2 -0.903 27.6-114.1-114.0 137.7 46.6 33.0 -16.6 54 54 A A - 0 0 15 5,-1.3 5,-0.3 -2,-0.4 -1,-0.0 -0.358 32.2-119.2 -61.8 143.7 45.6 32.4 -20.2 55 55 A D S S+ 0 0 101 3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.917 105.4 48.6 -54.1 -50.1 46.7 28.9 -21.3 56 56 A E S S+ 0 0 174 2,-0.0 -1,-0.1 3,-0.0 2,-0.1 0.945 120.1 4.8 -53.8 -89.9 48.9 30.1 -24.1 57 57 A E S S- 0 0 84 1,-0.1 2,-1.2 2,-0.0 -3,-0.0 -0.200 82.2 -92.9 -92.8-178.2 51.1 32.9 -22.6 58 58 A D + 0 0 108 -5,-0.1 2,-0.6 2,-0.1 -3,-0.1 -0.510 65.9 144.4 -92.3 64.1 51.7 34.3 -19.1 59 59 A R - 0 0 117 -2,-1.2 -5,-1.3 -5,-0.3 2,-0.5 -0.922 51.2-125.4-109.7 121.3 49.2 37.2 -19.4 60 60 A L E +B 53 0A 19 -2,-0.6 -7,-0.2 -47,-0.2 3,-0.1 -0.492 30.6 174.3 -66.1 111.7 47.4 38.1 -16.2 61 61 A L E - 0 0 17 -9,-2.7 26,-2.4 -2,-0.5 2,-0.3 0.711 68.0 -33.4 -89.7 -24.7 43.6 37.9 -16.8 62 62 A G E -BC 52 86A 0 -10,-0.9 -10,-2.3 24,-0.3 -1,-0.3 -0.972 58.1-143.3-179.7 172.8 42.8 38.5 -13.1 63 63 A F E -BC 51 85A 2 22,-2.5 22,-1.9 -2,-0.3 2,-0.3 -0.984 0.8-152.6-153.1 165.1 43.9 37.9 -9.6 64 64 A C E -BC 50 84A 0 -14,-2.6 -14,-1.9 -2,-0.3 2,-0.4 -0.981 6.8-161.8-140.1 146.9 42.7 37.1 -6.1 65 65 A Q E +BC 49 83A 0 18,-2.7 18,-1.2 -2,-0.3 17,-1.2 -0.990 7.5 178.8-137.6 132.8 44.1 37.8 -2.6 66 66 A L E -BC 48 81A 0 -18,-2.4 -18,-2.2 -2,-0.4 15,-0.2 -0.948 18.8-141.8-127.3 148.0 43.4 36.2 0.7 67 67 A Y E - C 0 80A 1 13,-2.9 13,-2.6 -2,-0.4 -20,-0.2 -0.953 23.7-121.6-112.6 127.9 44.9 36.9 4.1 68 68 A P E + C 0 79A 37 0, 0.0 2,-0.2 0, 0.0 11,-0.2 -0.404 44.3 155.6 -66.6 136.6 45.5 34.0 6.6 69 69 A S E - C 0 78A 9 9,-2.2 9,-2.0 -2,-0.1 2,-0.3 -0.851 26.1-133.8-148.5-175.7 43.7 34.3 10.0 70 70 A F E - C 0 77A 17 7,-0.3 2,-0.6 -2,-0.2 7,-0.2 -0.964 11.8-132.0-146.6 162.1 42.4 32.3 12.9 71 71 A S E >> - C 0 76A 11 5,-2.7 5,-0.9 -2,-0.3 4,-0.6 -0.973 12.1-164.3-115.7 116.3 39.4 31.9 15.3 72 72 A S T 45S+ 0 0 0 -2,-0.6 3,-0.3 2,-0.2 -1,-0.1 0.871 87.6 58.6 -68.7 -34.3 40.5 31.7 18.9 73 73 A L T 45S+ 0 0 45 1,-0.2 -1,-0.2 -3,-0.1 109,-0.1 0.958 119.2 23.9 -59.7 -56.6 37.1 30.3 19.8 74 74 A S T 45S- 0 0 43 2,-0.1 -1,-0.2 107,-0.1 -2,-0.2 0.287 99.0-128.3 -97.3 12.2 37.2 27.2 17.6 75 75 A L T <5 + 0 0 33 -4,-0.6 2,-0.3 -3,-0.3 -3,-0.2 0.811 68.8 119.6 47.2 38.0 41.0 26.9 17.4 76 76 A K E < -C 71 0A 61 -5,-0.9 -5,-2.7 1,-0.1 -1,-0.2 -0.823 67.1 -89.1-129.0 167.5 40.7 26.8 13.6 77 77 A R E -Cd 70 112A 54 34,-0.7 36,-3.2 33,-0.3 37,-0.6 -0.269 33.0-167.1 -71.7 158.0 41.8 28.7 10.5 78 78 A V E -Cd 69 114A 12 -9,-2.0 -9,-2.2 34,-0.2 2,-0.5 -0.978 11.1-142.9-144.2 145.4 39.9 31.5 8.9 79 79 A W E -Cd 68 115A 14 35,-1.9 37,-2.5 -2,-0.3 2,-0.5 -0.957 5.3-154.5-120.0 120.0 40.5 33.1 5.5 80 80 A I E -Cd 67 116A 10 -13,-2.6 -13,-2.9 -2,-0.5 2,-0.8 -0.780 8.5-154.6 -89.4 129.2 40.0 36.8 4.9 81 81 A L E +Cd 66 117A 1 35,-2.9 37,-0.7 -2,-0.5 -15,-0.2 -0.891 28.0 157.1-107.5 102.6 39.2 37.6 1.3 82 82 A N E + 0 0 22 -17,-1.2 2,-0.4 -2,-0.8 -1,-0.2 0.919 56.5 32.5 -90.7 -51.2 40.3 41.2 0.6 83 83 A D E +C 65 0A 0 -18,-1.2 -18,-2.7 2,-0.0 2,-0.3 -0.888 45.9 159.6-120.3 145.6 40.8 41.4 -3.2 84 84 A I E +C 64 0A 18 -2,-0.4 2,-0.3 -20,-0.2 -20,-0.2 -0.955 21.6 159.8-152.6 134.0 39.3 39.9 -6.3 85 85 A Y E -C 63 0A 22 -22,-1.9 -22,-2.5 -2,-0.3 2,-0.3 -0.902 24.7-160.6-167.8 139.1 39.7 41.5 -9.7 86 86 A V E -C 62 0A 16 -2,-0.3 -24,-0.3 -24,-0.2 2,-0.2 -0.887 29.2-115.3-118.7 148.9 39.5 40.9 -13.5 87 87 A A > - 0 0 11 -26,-2.4 3,-0.9 -2,-0.3 -70,-0.0 -0.516 29.6-112.0 -81.0 151.8 41.1 43.0 -16.2 88 88 A E T 3 S+ 0 0 172 1,-0.3 4,-0.2 -2,-0.2 -1,-0.1 0.899 116.6 53.4 -45.2 -55.6 38.8 44.8 -18.7 89 89 A E T 3 S+ 0 0 143 2,-0.1 -1,-0.3 3,-0.0 2,-0.2 0.808 102.8 71.8 -52.4 -35.6 39.9 42.7 -21.7 90 90 A A S < S- 0 0 12 -3,-0.9 2,-0.7 -29,-0.2 3,-0.1 -0.517 98.2-104.8 -83.4 152.3 39.0 39.6 -19.7 91 91 A R > - 0 0 183 -2,-0.2 4,-1.9 1,-0.2 5,-0.4 -0.707 28.6-143.5 -81.2 116.8 35.5 38.6 -18.9 92 92 A R H > S+ 0 0 95 -2,-0.7 4,-3.7 -4,-0.2 5,-0.3 0.916 90.9 39.0 -40.1 -73.0 34.8 39.5 -15.3 93 93 A Q H > S+ 0 0 137 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.907 112.0 53.5 -50.4 -59.3 32.5 36.6 -14.3 94 94 A L H > S+ 0 0 72 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.895 122.3 31.6 -45.2 -48.0 34.2 33.7 -16.1 95 95 A V H X S+ 0 0 8 -4,-1.9 4,-1.9 -3,-0.2 -2,-0.2 0.879 113.6 58.1 -80.5 -42.8 37.6 34.6 -14.5 96 96 A A H X S+ 0 0 5 -4,-3.7 4,-2.6 -5,-0.4 5,-0.2 0.919 108.6 52.6 -53.1 -42.3 36.3 36.0 -11.2 97 97 A D H X S+ 0 0 72 -4,-2.8 4,-3.4 -5,-0.3 5,-0.3 0.962 103.9 49.5 -58.0 -64.1 34.7 32.5 -10.7 98 98 A H H X S+ 0 0 79 -4,-1.4 4,-2.4 -5,-0.2 -1,-0.2 0.861 115.0 49.0 -46.8 -39.9 37.6 30.2 -11.3 99 99 A L H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.993 112.9 43.8 -63.9 -61.8 39.6 32.3 -8.9 100 100 A L H X S+ 0 0 9 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.846 115.8 49.3 -52.6 -39.7 36.9 32.4 -6.2 101 101 A Q H X S+ 0 0 120 -4,-3.4 4,-3.0 2,-0.2 5,-0.3 0.959 111.6 47.0 -66.7 -50.5 36.3 28.6 -6.6 102 102 A H H X S+ 0 0 77 -4,-2.4 4,-1.3 -5,-0.3 -2,-0.2 0.909 115.0 49.5 -56.0 -40.8 39.9 27.7 -6.5 103 103 A A H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.915 111.5 46.6 -65.3 -45.6 40.2 30.0 -3.4 104 104 A K H X S+ 0 0 57 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.896 109.4 54.0 -65.7 -39.9 37.2 28.4 -1.7 105 105 A Q H X S+ 0 0 89 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.817 107.6 53.2 -64.1 -27.9 38.4 24.9 -2.4 106 106 A X H X S+ 0 0 19 -4,-1.3 4,-1.8 -5,-0.3 -2,-0.2 0.948 105.6 51.2 -71.7 -46.9 41.6 26.0 -0.7 107 107 A A H <>S+ 0 0 0 -4,-2.0 5,-2.0 1,-0.2 -2,-0.2 0.911 113.2 47.0 -54.0 -44.6 39.9 27.2 2.5 108 108 A R H ><5S+ 0 0 100 -4,-2.2 3,-2.7 1,-0.2 -1,-0.2 0.972 107.9 55.0 -60.8 -55.2 38.1 23.8 2.6 109 109 A E H 3<5S+ 0 0 142 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.786 109.8 48.3 -49.9 -30.3 41.3 21.9 2.0 110 110 A T T 3<5S- 0 0 58 -4,-1.8 -33,-0.3 -3,-0.2 -1,-0.3 0.146 114.1-114.9-100.2 19.6 42.9 23.7 5.0 111 111 A H T < 5 + 0 0 128 -3,-2.7 -34,-0.7 1,-0.2 2,-0.2 0.904 48.2 179.6 50.6 51.8 40.0 23.1 7.3 112 112 A A E < -d 77 0A 0 -5,-2.0 -34,-0.2 1,-0.2 -1,-0.2 -0.573 30.3-143.6 -81.7 146.2 39.0 26.7 7.7 113 113 A V E S- 0 0 17 -36,-3.2 187,-2.3 1,-0.3 188,-1.7 0.900 75.9 -28.3 -73.9 -40.7 36.0 27.4 9.9 114 114 A R E -dE 78 299A 89 -37,-0.6 -35,-1.9 185,-0.2 2,-0.4 -0.942 53.0-117.6-161.0 178.1 35.0 30.2 7.6 115 115 A X E -dE 79 298A 5 183,-1.2 183,-1.2 -2,-0.3 2,-0.4 -0.972 28.0-160.2-127.2 139.5 36.0 32.9 5.1 116 116 A R E -dE 80 297A 49 -37,-2.5 -35,-2.9 -2,-0.4 2,-0.3 -0.982 7.2-173.4-127.3 136.2 35.3 36.5 5.9 117 117 A V E -dE 81 296A 0 179,-2.3 179,-2.8 -2,-0.4 2,-0.4 -0.963 5.0-168.2-129.5 147.9 35.1 39.4 3.4 118 118 A S E + E 0 295A 21 -37,-0.7 2,-0.3 -2,-0.3 177,-0.2 -1.000 17.1 159.3-137.3 133.3 34.8 43.1 3.9 119 119 A T E - 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