==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 25-MAY-11 3S6D . COMPND 2 MOLECULE: PUTATIVE TRIOSEPHOSPHATE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COCCIDIOIDES IMMITIS RS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 270 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 15 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 1 0 0 0 0 2 1 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 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 0 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 1 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 8 A P 0 0 174 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.5 27.6 -4.1 6.5 2 9 A R + 0 0 128 2,-0.1 181,-0.0 1,-0.0 0, 0.0 0.719 360.0 44.0 -72.7 -23.0 24.5 -5.6 8.1 3 10 A F S S- 0 0 24 138,-0.0 138,-0.1 3,-0.0 3,-0.1 -0.894 95.0 -98.8-124.7 152.1 23.3 -2.0 8.5 4 11 A P - 0 0 44 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.385 48.1-109.4 -58.5 139.7 23.2 1.2 6.5 5 12 A P - 0 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.506 32.5-123.1 -71.1 147.4 26.1 3.5 7.4 6 13 A L - 0 0 14 -2,-0.1 4,-0.1 -3,-0.1 218,-0.1 -0.833 18.0-137.6 -97.8 123.2 25.0 6.6 9.2 7 14 A P - 0 0 19 0, 0.0 39,-0.2 0, 0.0 40,-0.1 -0.191 29.7-105.0 -65.2 169.0 25.8 10.1 7.8 8 15 A K S S+ 0 0 67 37,-0.4 2,-0.4 1,-0.2 39,-0.1 0.790 104.9 46.9 -70.0 -25.5 27.0 12.8 10.1 9 16 A T E -a 47 0A 8 37,-1.4 39,-2.2 216,-0.0 2,-0.4 -0.969 64.6-172.7-129.2 130.6 23.7 14.6 10.0 10 17 A L E -ab 48 248A 0 237,-2.3 239,-1.6 -2,-0.4 2,-0.5 -0.952 3.5-170.0-121.8 127.3 20.2 13.2 10.3 11 18 A L E -ab 49 249A 0 37,-3.0 39,-2.6 -2,-0.4 2,-0.5 -0.979 12.6-162.7-117.6 131.6 16.9 15.0 9.7 12 19 A I E -ab 50 250A 0 237,-2.4 239,-2.0 -2,-0.5 2,-0.6 -0.953 13.7-167.8-122.4 128.8 13.8 13.3 10.8 13 20 A I E -a 51 0A 3 37,-3.4 39,-4.1 -2,-0.5 2,-0.6 -0.931 10.0-177.3-111.6 105.8 10.2 13.9 9.8 14 21 A S E -a 52 0A 16 -2,-0.6 3,-0.1 237,-0.4 -2,-0.0 -0.911 12.8-165.9-100.7 123.3 7.7 12.1 12.0 15 22 A L > - 0 0 2 37,-2.1 3,-2.5 -2,-0.6 4,-0.4 0.465 19.8-168.5 -82.0 -4.2 4.1 12.6 10.9 16 23 A K T 3 - 0 0 58 36,-0.5 -1,-0.2 1,-0.3 3,-0.2 -0.190 62.8 -42.9 45.3-132.2 2.8 11.1 14.2 17 24 A M T 3 S+ 0 0 181 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 -0.133 116.1 101.8-115.3 34.1 -1.0 10.6 13.8 18 25 A Y < + 0 0 137 -3,-2.5 2,-0.3 2,-0.0 -1,-0.1 0.746 62.7 73.4 -87.6 -29.5 -1.5 13.9 12.0 19 26 A F - 0 0 18 -4,-0.4 35,-0.1 -3,-0.2 -4,-0.0 -0.706 64.2-139.8-103.7 140.7 -1.8 13.0 8.3 20 27 A T > - 0 0 80 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.445 39.4-103.6 -78.8 163.4 -4.5 11.3 6.2 21 28 A P H > S+ 0 0 73 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.930 120.1 49.2 -57.6 -52.9 -3.2 8.8 3.6 22 29 A S H > S+ 0 0 79 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.833 111.5 50.9 -56.1 -34.3 -3.7 11.1 0.5 23 30 A R H > S+ 0 0 111 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.894 111.0 48.8 -72.1 -38.8 -1.8 13.9 2.4 24 31 A T H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.912 111.8 48.2 -63.8 -44.8 1.0 11.5 3.2 25 32 A I H X S+ 0 0 40 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.939 114.2 46.3 -60.7 -45.4 1.3 10.3 -0.4 26 33 A D H X S+ 0 0 105 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.873 113.1 53.2 -62.3 -36.2 1.3 13.9 -1.7 27 34 A Y H X S+ 0 0 9 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.932 109.5 42.8 -69.9 -50.9 3.9 14.8 0.9 28 35 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.889 112.4 55.1 -66.7 -34.7 6.4 12.1 0.2 29 36 A Q H X S+ 0 0 107 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.843 108.2 51.0 -64.2 -28.2 5.9 12.8 -3.6 30 37 A G H < S+ 0 0 11 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.883 107.3 52.7 -72.2 -38.8 6.8 16.5 -2.7 31 38 A L H < S+ 0 0 0 -4,-2.1 8,-0.3 1,-0.2 7,-0.3 0.907 114.8 41.0 -61.8 -42.8 9.9 15.5 -0.8 32 39 A L H < S+ 0 0 9 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.789 85.5 113.5 -78.1 -31.2 11.2 13.5 -3.8 33 40 A E >< - 0 0 95 -4,-1.6 3,-1.5 -5,-0.2 5,-0.4 -0.171 61.2-147.2 -46.6 117.2 10.1 16.1 -6.4 34 41 A P G > S+ 0 0 92 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.845 95.7 60.5 -63.5 -29.8 13.4 17.4 -8.0 35 42 A R G 3 S+ 0 0 72 1,-0.3 -2,-0.1 2,-0.1 -5,-0.0 0.674 95.4 64.9 -69.9 -16.6 11.9 20.9 -8.6 36 43 A N G < S- 0 0 43 -3,-1.5 -1,-0.3 -6,-0.2 -3,-0.1 0.571 94.3-149.5 -81.6 -13.4 11.4 21.1 -4.8 37 44 A D < + 0 0 46 -3,-1.6 3,-0.1 -4,-0.3 -2,-0.1 0.868 58.5 120.6 51.4 49.4 15.2 20.9 -4.3 38 45 A I + 0 0 4 -5,-0.4 2,-0.7 -7,-0.3 -1,-0.1 0.714 67.0 50.6-107.8 -37.4 15.0 19.2 -1.0 39 46 A I S S- 0 0 48 -8,-0.3 2,-0.4 -6,-0.2 -1,-0.3 -0.898 73.6-176.7-109.9 104.1 17.0 16.1 -1.9 40 47 A R > - 0 0 61 -2,-0.7 3,-1.6 -3,-0.1 4,-0.5 -0.866 30.8-141.0-105.5 133.3 20.3 17.0 -3.5 41 48 A Q G > S+ 0 0 99 -2,-0.4 3,-1.2 1,-0.3 4,-0.2 0.835 105.2 61.8 -50.9 -36.7 22.8 14.5 -4.9 42 49 A E G 3 S+ 0 0 145 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.678 102.4 50.7 -69.7 -14.5 25.6 16.7 -3.5 43 50 A N G X> S+ 0 0 28 -3,-1.6 4,-2.6 1,-0.1 3,-2.4 0.581 79.1 107.7 -91.4 -10.6 24.2 16.2 0.0 44 51 A R T <4 S+ 0 0 47 -3,-1.2 -1,-0.1 -4,-0.5 -2,-0.1 0.711 81.5 36.6 -44.8 -44.4 24.1 12.4 -0.2 45 52 A S T 34 S+ 0 0 110 -4,-0.2 -37,-0.4 -3,-0.2 -1,-0.3 0.339 125.4 35.3 -95.5 2.6 27.1 11.5 2.1 46 53 A R T <4 S+ 0 0 38 -3,-2.4 -37,-1.4 1,-0.3 2,-0.4 0.613 115.9 40.1-127.3 -30.8 26.7 14.2 4.7 47 54 A L E < -a 9 0A 12 -4,-2.6 2,-0.4 -39,-0.1 -1,-0.3 -0.989 58.6-177.4-136.6 128.9 23.0 14.7 5.2 48 55 A L E -a 10 0A 12 -39,-2.2 -37,-3.0 -2,-0.4 2,-0.4 -0.985 12.6-150.9-129.9 135.0 20.1 12.3 5.2 49 56 A L E -a 11 0A 9 -2,-0.4 31,-2.9 29,-0.3 2,-0.4 -0.848 9.3-164.7 -96.8 133.6 16.3 12.8 5.6 50 57 A A E -ac 12 80A 1 -39,-2.6 -37,-3.4 -2,-0.4 2,-0.5 -0.991 5.6-155.8-115.0 133.0 14.0 10.2 7.1 51 58 A L E -ac 13 81A 0 29,-2.6 31,-2.6 -2,-0.4 -37,-0.2 -0.912 5.5-168.0 -98.7 130.2 10.3 10.2 6.7 52 59 A I E +a 14 0A 0 -39,-4.1 -37,-2.1 -2,-0.5 -36,-0.5 -0.696 15.9 172.2-119.6 81.3 8.3 8.5 9.5 53 60 A P - 0 0 0 0, 0.0 31,-0.4 0, 0.0 -37,-0.1 -0.143 42.0 -82.3 -74.8 175.8 4.7 8.1 8.4 54 61 A D > - 0 0 30 -35,-0.1 3,-1.5 29,-0.1 4,-0.4 -0.365 50.1 -98.3 -72.2 163.2 1.9 6.1 10.2 55 62 A F G > S+ 0 0 81 1,-0.3 3,-1.0 2,-0.2 4,-0.5 0.800 117.9 62.7 -55.6 -36.4 1.8 2.3 9.6 56 63 A L G 3 S+ 0 0 140 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.722 107.8 41.0 -64.5 -26.3 -1.0 2.5 7.0 57 64 A T G <> S+ 0 0 2 -3,-1.5 4,-2.1 1,-0.1 -1,-0.2 0.333 85.0 93.9-109.4 5.6 1.1 4.6 4.5 58 65 A I H <> S+ 0 0 4 -3,-1.0 4,-2.7 -4,-0.4 5,-0.2 0.904 87.1 52.9 -60.0 -38.9 4.4 2.8 4.9 59 66 A Y H > S+ 0 0 136 -4,-0.5 4,-2.3 2,-0.2 5,-0.2 0.984 114.1 36.9 -65.3 -59.4 3.5 0.6 1.9 60 67 A P H > S+ 0 0 43 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.781 116.8 55.7 -65.9 -25.6 2.6 3.4 -0.6 61 68 A C H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.937 109.4 45.9 -61.9 -49.7 5.5 5.5 0.8 62 69 A S H X S+ 0 0 7 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.865 112.4 51.7 -60.1 -38.1 7.8 2.6 0.1 63 70 A E H X S+ 0 0 86 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.880 107.9 51.2 -66.6 -39.9 6.3 2.3 -3.4 64 71 A A H X S+ 0 0 17 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.909 109.5 50.2 -63.8 -42.7 6.8 6.0 -4.1 65 72 A I H X S+ 0 0 14 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.941 112.0 48.0 -61.7 -49.7 10.5 5.8 -3.1 66 73 A K H X S+ 0 0 84 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.905 109.0 52.4 -53.3 -49.3 11.0 2.7 -5.3 67 74 A E H < S+ 0 0 56 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.896 111.1 48.3 -59.9 -38.2 9.3 4.4 -8.3 68 75 A F H >< S+ 0 0 45 -4,-2.0 3,-1.4 1,-0.2 4,-0.2 0.894 108.5 53.4 -69.3 -40.1 11.5 7.4 -7.9 69 76 A E H >< S+ 0 0 81 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.789 100.1 62.2 -63.7 -28.5 14.7 5.2 -7.7 70 77 A S T 3< S+ 0 0 91 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.555 86.7 74.0 -75.8 -8.7 13.7 3.5 -11.0 71 78 A N T < S+ 0 0 123 -3,-1.4 2,-0.3 -4,-0.3 -1,-0.3 0.655 103.0 43.7 -73.1 -17.9 14.0 6.9 -12.7 72 79 A L S < S- 0 0 126 -3,-1.3 2,-0.1 -4,-0.2 0, 0.0 -0.782 97.0 -93.8-121.3 166.1 17.8 6.5 -12.4 73 80 A A 0 0 102 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.0 -0.436 360.0 360.0 -72.5 151.3 20.3 3.7 -12.9 74 81 A A 0 0 158 -2,-0.1 -1,-0.1 -4,-0.1 -4,-0.0 0.936 360.0 360.0 -74.5 360.0 21.3 1.5 -9.9 75 ! 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 76 88 A P 0 0 106 0, 0.0 -32,-0.1 0, 0.0 -31,-0.1 0.000 360.0 360.0 360.0 128.6 22.8 6.2 0.2 77 89 A P - 0 0 58 0, 0.0 3,-0.1 0, 0.0 -12,-0.0 -0.446 360.0-113.9 -68.1 155.5 19.0 5.9 -0.6 78 90 A P S S+ 0 0 29 0, 0.0 -29,-0.3 0, 0.0 2,-0.3 0.815 96.4 3.2 -62.4 -25.3 17.4 9.2 -1.5 79 91 A L S S- 0 0 4 -31,-0.1 2,-0.3 -40,-0.0 -29,-0.2 -0.975 74.5-126.2-161.1 132.8 15.3 9.1 1.7 80 92 A L E -c 50 0A 6 -31,-2.9 -29,-2.6 -2,-0.3 2,-0.5 -0.695 19.1-144.2 -86.9 147.9 15.0 6.8 4.6 81 93 A L E -c 51 0A 3 26,-0.4 28,-2.9 -2,-0.3 29,-1.2 -0.965 22.3-178.3-111.6 126.3 11.7 5.3 5.6 82 94 A G E -d 110 0A 0 -31,-2.6 2,-0.3 -2,-0.5 29,-0.2 -0.686 20.2-137.6-113.8 168.2 10.9 4.8 9.3 83 95 A A E -d 111 0A 0 27,-1.6 29,-2.7 -2,-0.2 -29,-0.1 -0.903 18.6-130.9-118.2 158.6 8.1 3.4 11.4 84 96 A Q S S- 0 0 42 -31,-0.4 2,-0.3 -2,-0.3 31,-0.3 0.442 81.6 -12.4 -88.5 -2.8 6.9 5.0 14.6 85 97 A D - 0 0 7 28,-0.1 2,-0.3 29,-0.1 28,-0.1 -0.954 58.9-166.1-176.7 167.8 6.9 1.8 16.7 86 98 A C - 0 0 0 -2,-0.3 13,-0.2 25,-0.1 2,-0.2 -0.968 28.0 -96.2-158.2 170.3 7.2 -2.0 16.5 87 99 A F - 0 0 16 11,-2.9 48,-0.0 -2,-0.3 -2,-0.0 -0.523 29.0-121.4 -86.3 162.7 6.8 -5.1 18.5 88 100 A W S S+ 0 0 75 -2,-0.2 2,-0.3 47,-0.1 11,-0.1 0.119 89.8 61.7 -92.4 23.9 9.5 -6.9 20.4 89 101 A D S S- 0 0 61 1,-0.1 12,-0.2 3,-0.0 -2,-0.2 -0.944 79.8-123.5-141.5 163.8 9.1 -10.3 18.6 90 102 A S S S- 0 0 48 -2,-0.3 11,-0.6 1,-0.3 12,-0.3 0.974 83.4 -21.1 -73.3 -56.8 9.5 -11.3 14.9 91 103 A L S S+ 0 0 109 10,-0.1 -1,-0.3 8,-0.1 7,-0.0 -0.945 85.5 92.9-149.6 156.5 6.0 -12.8 14.1 92 104 A G S S- 0 0 55 -2,-0.3 2,-1.8 -3,-0.1 -3,-0.0 -0.958 73.9 -25.4 150.8-165.5 3.2 -14.3 16.3 93 105 A P S S+ 0 0 119 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.484 75.8 126.8 -87.7 69.1 -0.1 -13.9 18.2 94 106 A Y > - 0 0 80 -2,-1.8 3,-2.1 3,-0.1 -2,-0.1 -0.715 49.9-149.0-129.8 76.2 0.0 -10.2 19.0 95 107 A T T 3 S+ 0 0 145 -2,-0.4 3,-0.1 1,-0.3 0, 0.0 -0.183 79.9 11.6 -52.1 129.5 -3.2 -8.6 17.8 96 108 A G T 3 S+ 0 0 71 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.466 101.7 122.6 85.2 3.0 -2.7 -4.9 16.7 97 109 A E < - 0 0 78 -3,-2.1 2,-0.5 -11,-0.0 -1,-0.3 -0.663 56.4-130.6-105.0 155.4 1.1 -5.1 16.7 98 110 A I - 0 0 52 -2,-0.2 -11,-2.9 -3,-0.1 -7,-0.0 -0.888 17.0-136.6-110.5 132.2 3.6 -4.5 14.0 99 111 A S > - 0 0 17 -2,-0.5 4,-2.2 -13,-0.2 -9,-0.1 -0.686 6.9-146.8 -88.6 132.3 6.4 -6.9 13.1 100 112 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.793 103.4 61.5 -64.7 -28.2 9.9 -5.7 12.4 101 113 A V H > S+ 0 0 30 -11,-0.6 4,-1.9 -12,-0.2 5,-0.2 0.972 107.3 42.5 -56.1 -56.6 10.1 -8.6 9.9 102 114 A C H > S+ 0 0 57 -12,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.861 111.4 56.0 -58.4 -40.2 7.3 -7.1 7.9 103 115 A L H <>S+ 0 0 7 -4,-2.2 5,-2.1 2,-0.2 3,-0.4 0.908 108.2 47.1 -58.1 -42.8 8.8 -3.6 8.3 104 116 A R H ><5S+ 0 0 30 -4,-2.1 3,-2.3 1,-0.2 -2,-0.2 0.886 106.2 58.2 -68.7 -38.2 12.1 -4.7 6.7 105 117 A D H 3<5S+ 0 0 126 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.747 105.8 52.1 -61.6 -24.8 10.1 -6.5 3.9 106 118 A M T 3<5S- 0 0 71 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.196 122.7-107.8 -98.1 18.8 8.7 -3.0 3.2 107 119 A N T < 5 + 0 0 86 -3,-2.3 -26,-0.4 1,-0.2 2,-0.4 0.825 62.0 158.7 61.5 32.8 12.2 -1.4 3.0 108 120 A V < - 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