==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 24-SEP-12 4H97 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA ALBICANS; . AUTHOR J.L.PAULSEN,A.C.ANDERSON . 380 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 . 44 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 2 2 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 5 1 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 PARALLEL BRIDGES PER LADDER . 4 4 3 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 2 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 K 0 0 136 0, 0.0 3,-0.1 0, 0.0 97,-0.0 0.000 360.0 360.0 360.0 129.3 8.8 27.5 11.3 2 4 A P - 0 0 48 0, 0.0 2,-0.3 0, 0.0 104,-0.1 -0.210 360.0 -85.4 -66.1 159.7 8.8 28.8 7.6 3 5 A N E -a 106 0A 58 102,-0.6 104,-2.2 122,-0.1 2,-0.4 -0.506 40.8-150.8 -74.3 132.0 12.1 29.1 5.7 4 6 A V E -ab 107 125A 3 120,-0.8 122,-2.4 -2,-0.3 123,-1.2 -0.854 16.9-179.7-104.7 137.0 14.0 32.4 6.2 5 7 A A E -ab 108 127A 2 102,-2.5 104,-2.9 -2,-0.4 2,-0.5 -0.976 24.6-131.7-137.6 149.2 16.3 33.9 3.5 6 8 A I E -ab 109 128A 0 121,-2.6 123,-4.1 -2,-0.3 2,-0.5 -0.874 20.2-165.8 -98.7 128.8 18.5 36.9 3.1 7 9 A I E + b 0 129A 3 102,-2.7 2,-0.3 -2,-0.5 123,-0.2 -0.976 23.5 146.7-117.7 124.5 18.1 38.9 -0.1 8 10 A V E - b 0 130A 5 121,-2.8 123,-2.8 -2,-0.5 2,-0.5 -0.992 38.8-143.6-154.3 154.2 20.8 41.4 -1.1 9 11 A A E + b 0 131A 11 -2,-0.3 2,-0.3 121,-0.2 123,-0.2 -0.995 31.7 172.2-123.0 121.7 22.6 43.0 -4.0 10 12 A A E - b 0 132A 0 121,-2.1 123,-3.0 -2,-0.5 2,-0.6 -0.965 32.7-119.3-135.7 151.0 26.3 43.8 -3.4 11 13 A L E >> -Cb 16 133A 6 5,-2.3 5,-1.4 -2,-0.3 4,-1.0 -0.780 50.1 -94.1 -91.6 118.3 29.3 44.9 -5.4 12 14 A K T 45S+ 0 0 52 121,-2.9 123,-0.2 -2,-0.6 -1,-0.0 -0.340 88.4 14.0 -69.5 154.9 32.2 42.5 -5.6 13 15 A P T 45S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 121,-0.0 -0.987 131.8 33.9 -95.1 -11.8 34.8 41.9 -4.3 14 16 A A T 45S- 0 0 60 -3,-0.1 133,-0.4 1,-0.0 -2,-0.2 0.497 97.7-128.9 -78.8 -4.7 34.4 43.9 -1.0 15 17 A L T <5 - 0 0 23 -4,-1.0 132,-1.9 1,-0.2 2,-0.2 0.910 38.5-179.7 54.6 50.9 30.6 43.3 -1.0 16 18 A G E < +CD 11 146A 1 -5,-1.4 -5,-2.3 130,-0.2 130,-0.2 -0.581 16.1 175.5 -79.6 142.6 29.6 47.0 -0.6 17 19 A I E + 0 0 19 128,-2.3 2,-0.3 1,-0.3 129,-0.2 0.567 55.0 10.1-122.8 -19.4 25.9 47.7 -0.4 18 20 A G E - D 0 145A 7 127,-1.3 126,-1.9 5,-0.2 127,-1.5 -0.986 42.6-147.0-159.5 168.9 25.6 51.5 0.3 19 21 A Y B > S-L 22 0B 68 3,-3.2 3,-0.7 -2,-0.3 123,-0.1 -0.876 85.8 -21.1-145.0 106.2 27.0 55.0 0.6 20 22 A K T 3 S- 0 0 136 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.957 127.6 -43.7 58.1 59.2 25.5 57.4 3.2 21 23 A G T 3 S+ 0 0 77 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.399 124.6 86.1 73.5 -1.6 22.1 55.7 3.6 22 24 A K B < S-L 19 0B 129 -3,-0.7 -3,-3.2 2,-0.0 -1,-0.1 -0.941 81.5-105.0-132.6 153.8 21.5 55.1 -0.1 23 25 A M - 0 0 112 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.565 24.5-135.5 -75.6 134.7 22.4 52.5 -2.7 24 26 A P S S+ 0 0 38 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.294 82.9 47.7 -75.3 11.0 25.3 53.5 -5.1 25 27 A W - 0 0 23 2,-0.0 2,-0.4 155,-0.0 -2,-0.1 -0.977 62.3-146.3-149.3 158.8 23.3 52.1 -8.1 26 28 A R + 0 0 193 -2,-0.3 2,-0.9 151,-0.1 0, 0.0 -0.835 23.3 178.1-128.4 90.5 19.9 52.1 -9.8 27 29 A L > - 0 0 6 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 -0.837 10.9-166.7-100.6 101.6 19.4 48.7 -11.4 28 30 A R H > S+ 0 0 154 -2,-0.9 4,-1.1 1,-0.2 -1,-0.2 0.829 86.8 42.5 -56.4 -42.7 16.0 48.6 -13.0 29 31 A K H > S+ 0 0 59 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.847 112.3 53.5 -76.0 -35.2 15.8 44.9 -13.6 30 32 A E H > S+ 0 0 15 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.892 105.9 54.1 -65.8 -41.7 17.3 43.9 -10.2 31 33 A I H X S+ 0 0 97 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.881 110.0 47.8 -56.5 -40.9 14.6 46.1 -8.5 32 34 A R H X S+ 0 0 120 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.849 109.3 52.5 -70.7 -38.5 12.0 44.1 -10.4 33 35 A Y H X S+ 0 0 8 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.928 108.1 52.1 -60.9 -47.8 13.7 40.8 -9.5 34 36 A F H X S+ 0 0 50 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.884 110.9 47.4 -55.3 -44.1 13.5 41.8 -5.8 35 37 A K H X S+ 0 0 82 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.937 114.7 43.8 -66.6 -49.6 9.8 42.6 -6.0 36 38 A D H X S+ 0 0 69 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.895 115.3 47.2 -64.1 -44.4 8.8 39.4 -7.8 37 39 A V H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.926 114.7 44.7 -66.5 -46.6 10.9 37.0 -5.6 38 40 A T H < S+ 0 0 0 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.690 120.4 43.5 -72.3 -17.3 9.8 38.5 -2.3 39 41 A T H < S+ 0 0 34 -4,-1.1 9,-0.5 -5,-0.2 -2,-0.2 0.896 89.6 90.9 -94.1 -48.2 6.2 38.6 -3.4 40 42 A R < - 0 0 71 -4,-2.6 2,-0.3 -5,-0.2 7,-0.1 -0.155 51.4-171.2 -60.0 142.2 5.4 35.3 -5.1 41 43 A T - 0 0 49 1,-0.1 4,-0.1 5,-0.1 -1,-0.0 -0.888 21.8-151.2-128.5 158.6 4.1 32.3 -3.2 42 44 A T S S+ 0 0 93 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.785 79.1 62.8 -99.8 -36.4 3.5 28.6 -4.1 43 45 A K S > S- 0 0 136 1,-0.1 3,-0.7 2,-0.0 62,-0.1 -0.675 91.8-102.5 -92.3 146.1 0.6 27.7 -1.8 44 46 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.159 96.4 14.5 -64.1 161.2 -2.9 29.4 -2.1 45 47 A N T 3 S+ 0 0 139 1,-0.2 2,-0.3 -4,-0.1 -2,-0.0 0.753 100.4 115.5 39.8 40.5 -4.1 32.2 0.4 46 48 A T < - 0 0 35 -3,-0.7 2,-0.3 58,-0.0 58,-0.2 -0.851 44.9-162.3-125.4 164.2 -0.5 32.7 1.8 47 49 A R E -e 104 0A 71 56,-1.9 58,-1.1 -2,-0.3 2,-0.2 -0.988 18.5-115.8-146.1 154.3 1.9 35.7 1.7 48 50 A N E - f 0 70A 0 21,-0.5 23,-2.8 -9,-0.5 2,-0.4 -0.505 23.4-133.9 -87.5 158.8 5.6 36.4 2.2 49 51 A A E -ef 107 71A 0 57,-2.3 59,-2.9 21,-0.2 2,-0.5 -0.894 8.2-156.2-113.2 143.0 7.1 38.5 5.0 50 52 A V E -ef 108 72A 0 21,-3.5 23,-3.5 -2,-0.4 2,-0.4 -0.981 8.8-161.7-119.9 118.5 9.8 41.1 4.6 51 53 A I E +ef 109 73A 0 57,-2.6 59,-2.5 -2,-0.5 60,-0.5 -0.861 19.5 163.4-100.9 132.5 11.9 41.9 7.6 52 54 A M E - f 0 74A 0 21,-2.9 23,-3.3 -2,-0.4 60,-0.3 -0.962 37.8-101.4-145.3 160.5 13.9 45.1 7.7 53 55 A G E > - f 0 75A 6 58,-2.0 4,-2.0 -2,-0.3 3,-0.2 -0.421 38.2-111.0 -77.3 158.8 15.7 47.5 10.1 54 56 A R H > S+ 0 0 88 21,-1.7 4,-1.9 1,-0.2 5,-0.2 0.894 117.9 53.5 -57.0 -43.7 14.1 50.7 11.2 55 57 A K H > S+ 0 0 146 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.857 107.9 50.1 -61.3 -38.2 16.6 52.8 9.2 56 58 A T H > S+ 0 0 31 -3,-0.2 4,-1.1 2,-0.2 3,-0.4 0.898 108.1 53.6 -66.7 -41.8 15.8 50.9 6.0 57 59 A W H < S+ 0 0 24 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.892 108.4 49.7 -58.1 -42.9 12.0 51.4 6.5 58 60 A E H < S+ 0 0 108 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.720 105.4 57.7 -70.6 -24.0 12.5 55.2 6.9 59 61 A S H < S+ 0 0 73 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.747 85.2 96.9 -78.2 -26.2 14.6 55.3 3.7 60 62 A I S < S- 0 0 26 -4,-1.1 5,-0.1 -3,-0.5 -3,-0.0 -0.484 88.3-103.3 -68.3 128.8 11.8 53.8 1.6 61 63 A P >> - 0 0 74 0, 0.0 3,-2.2 0, 0.0 4,-0.7 -0.231 30.5-111.4 -55.2 140.2 9.6 56.4 -0.2 62 64 A Q G >4 S+ 0 0 151 1,-0.3 3,-0.7 2,-0.2 -2,-0.1 0.771 115.4 47.2 -41.0 -46.7 6.2 57.2 1.3 63 65 A K G 34 S+ 0 0 188 1,-0.2 -1,-0.3 4,-0.0 -3,-0.0 0.610 109.9 53.5 -79.1 -12.5 4.1 55.6 -1.5 64 66 A F G <4 S+ 0 0 123 -3,-2.2 -1,-0.2 3,-0.1 -2,-0.2 0.467 89.4 122.1 -97.4 -4.5 6.2 52.4 -1.6 65 67 A R << + 0 0 71 -3,-0.7 2,-0.2 -4,-0.7 -8,-0.0 -0.935 64.2 30.5-114.7 132.0 5.8 51.8 2.1 66 68 A P S S- 0 0 40 0, 0.0 22,-0.1 0, 0.0 5,-0.0 0.622 102.6-114.4 -73.2 162.6 4.7 49.4 3.3 67 69 A L > - 0 0 20 -2,-0.2 3,-1.1 20,-0.1 -2,-0.1 -0.523 40.9-115.2 -65.4 119.7 5.8 47.1 0.5 68 70 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.203 89.5 14.6 -62.9 146.6 2.6 45.8 -1.2 69 71 A D T 3 S+ 0 0 39 1,-0.2 -21,-0.5 -22,-0.0 2,-0.3 0.517 113.0 89.1 69.8 8.9 1.5 42.2 -1.2 70 72 A R E < S-f 48 0A 6 -3,-1.1 2,-0.6 -23,-0.1 -21,-0.2 -0.974 82.8-113.4-136.1 147.9 4.0 41.4 1.6 71 73 A L E -f 49 0A 3 -23,-2.8 -21,-3.5 -2,-0.3 2,-0.6 -0.730 34.1-144.1 -81.0 116.9 3.9 41.5 5.3 72 74 A N E -fg 50 88A 0 15,-3.1 17,-2.3 -2,-0.6 2,-0.6 -0.764 15.9-171.6 -89.4 120.0 6.3 44.3 6.4 73 75 A I E -fg 51 89A 0 -23,-3.5 -21,-2.9 -2,-0.6 2,-0.5 -0.953 4.5-163.6-112.9 116.4 8.3 43.6 9.6 74 76 A I E -fg 52 90A 0 15,-3.0 17,-2.0 -2,-0.6 2,-0.5 -0.894 8.2-149.4-105.4 125.0 10.3 46.5 11.0 75 77 A L E +fg 53 91A 20 -23,-3.3 -21,-1.7 -2,-0.5 2,-0.3 -0.817 27.8 149.4-101.2 129.9 13.0 45.7 13.6 76 78 A S > - 0 0 17 15,-2.0 3,-0.8 -2,-0.5 -2,-0.0 -0.976 47.1-132.9-150.6 147.6 14.1 48.1 16.4 77 79 A R T 3 S+ 0 0 204 -2,-0.3 15,-0.1 1,-0.2 -1,-0.0 0.634 110.0 55.1 -75.2 -14.5 15.4 47.5 19.9 78 80 A S T 3 S+ 0 0 96 13,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.457 89.6 100.7 -96.6 -4.4 12.9 50.1 21.1 79 81 A Y < - 0 0 55 -3,-0.8 2,-0.3 12,-0.2 -3,-0.1 -0.569 65.7-135.4 -87.0 147.1 9.9 48.3 19.7 80 82 A E - 0 0 135 -2,-0.2 2,-1.7 11,-0.1 10,-0.1 -0.698 38.4 -99.6 -89.7 148.8 7.4 46.1 21.5 81 83 A N S S+ 0 0 63 -2,-0.3 2,-0.3 10,-0.1 10,-0.2 -0.549 75.1 136.1 -73.3 89.7 6.4 42.9 19.7 82 84 A E E -H 90 0A 98 8,-2.0 8,-2.6 -2,-1.7 2,-0.7 -0.991 58.9-119.3-144.4 147.8 3.1 44.1 18.3 83 85 A I E -H 89 0A 100 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.770 22.8-174.0 -87.7 113.9 1.0 44.1 15.1 84 86 A I - 0 0 80 4,-1.5 2,-0.2 -2,-0.7 -1,-0.2 0.969 63.9 -33.9 -71.7 -57.4 0.4 47.7 13.9 85 87 A D S S- 0 0 68 3,-1.5 -1,-0.2 0, 0.0 3,-0.1 -0.760 82.0 -63.7-146.9-165.7 -1.9 46.8 11.0 86 88 A D S S+ 0 0 81 -2,-0.2 3,-0.0 1,-0.2 183,-0.0 0.759 133.8 25.2 -59.3 -27.7 -2.7 44.2 8.4 87 89 A N S S+ 0 0 47 -16,-0.1 -15,-3.1 182,-0.1 2,-0.4 0.501 112.1 72.6-116.2 -9.0 0.7 44.8 6.7 88 90 A I E +g 72 0A 19 -17,-0.2 -3,-1.5 -3,-0.1 -4,-1.5 -0.939 47.1 174.4-122.6 132.0 2.9 46.2 9.4 89 91 A I E -gH 73 83A 4 -17,-2.3 -15,-3.0 -2,-0.4 2,-0.5 -0.997 16.3-152.8-132.0 134.9 4.6 44.6 12.4 90 92 A H E +gH 74 82A 33 -8,-2.6 -8,-2.0 -2,-0.4 2,-0.3 -0.933 26.5 165.5-106.0 130.9 7.1 46.0 14.9 91 93 A A E -g 75 0A 0 -17,-2.0 -15,-2.0 -2,-0.5 -12,-0.2 -0.960 41.8-143.5-143.6 158.6 9.4 43.6 16.6 92 94 A S S S+ 0 0 57 -2,-0.3 2,-0.3 1,-0.2 -17,-0.1 0.491 89.7 10.9 -98.2 -8.6 12.6 43.6 18.7 93 95 A S S > S- 0 0 28 1,-0.1 4,-1.4 -16,-0.0 -1,-0.2 -0.973 73.6-112.3-162.4 160.1 14.0 40.4 17.1 94 96 A I H > S+ 0 0 1 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.895 116.0 52.6 -66.0 -41.8 13.3 38.0 14.1 95 97 A E H > S+ 0 0 81 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.828 108.5 51.4 -64.8 -32.2 12.3 35.1 16.4 96 98 A S H 4 S+ 0 0 30 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.826 109.1 50.6 -71.6 -34.0 9.7 37.4 18.2 97 99 A S H >X S+ 0 0 0 -4,-1.4 4,-1.6 1,-0.2 3,-0.9 0.834 103.2 59.1 -72.9 -33.7 8.3 38.4 14.8 98 100 A L H 3< S+ 0 0 31 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.698 101.4 56.4 -66.6 -20.9 7.9 34.8 13.7 99 101 A N T 3< S+ 0 0 138 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.620 110.0 44.3 -84.6 -15.3 5.6 34.2 16.7 100 102 A L T <4 S+ 0 0 55 -3,-0.9 -2,-0.2 -4,-0.4 -1,-0.1 0.738 96.4 89.4 -97.8 -30.9 3.2 37.0 15.7 101 103 A V < - 0 0 26 -4,-1.6 2,-0.3 -30,-0.0 3,-0.1 -0.197 54.7-166.8 -68.4 159.0 2.9 36.2 12.0 102 104 A S + 0 0 81 1,-0.1 -3,-0.0 0, 0.0 -2,-0.0 -0.990 64.2 13.6-149.0 143.2 0.3 33.9 10.4 103 105 A D S S+ 0 0 114 -2,-0.3 -56,-1.9 1,-0.2 2,-0.5 0.875 81.4 153.0 59.2 42.0 -0.0 32.3 7.0 104 106 A V E + e 0 47A 15 -58,-0.2 -1,-0.2 1,-0.2 -56,-0.2 -0.912 23.3 177.9-106.8 121.6 3.6 33.2 6.0 105 107 A E E + 0 0 23 -58,-1.1 -102,-0.6 -2,-0.5 2,-0.4 0.946 68.1 13.0 -85.6 -59.6 5.3 30.9 3.5 106 108 A R E -a 3 0A 13 -104,-0.1 -57,-2.3 -68,-0.1 2,-0.4 -0.941 64.1-148.9-124.3 144.9 8.7 32.5 3.0 107 109 A V E -ae 4 49A 2 -104,-2.2 -102,-2.5 -2,-0.4 2,-0.5 -0.944 11.7-163.2-113.6 132.3 10.5 35.2 5.0 108 110 A F E -ae 5 50A 0 -59,-2.9 -57,-2.6 -2,-0.4 2,-0.6 -0.965 12.2-150.4-121.9 122.4 12.9 37.6 3.4 109 111 A I E +ae 6 51A 0 -104,-2.9 -102,-2.7 -2,-0.5 -57,-0.2 -0.803 20.0 176.5 -85.5 119.9 15.5 39.8 5.2 110 112 A I + 0 0 18 -59,-2.5 2,-0.2 -2,-0.6 -58,-0.2 0.311 33.1 179.7-113.5 7.1 15.9 42.9 3.0 111 113 A G - 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