==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/RNA 23-JUN-00 1GAX . COMPND 2 MOLECULE: TRNA(VAL); . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.FUKAI,O.NUREKI,S.SEKINE,A.SHIMADA,J.TAO,D.G.VASSYLYEV, . 1726 4 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 73917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1218 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 0.1 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 . 130 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 180 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 621 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 47 2.7 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 5 0 1 5 2 6 5 3 0 2 3 0 0 3 1 0 1 1 1 4 2 1 2 0 0 0 RESIDUES PER ALPHA HELIX . 5 6 4 1 3 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 . 11 4 10 6 2 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 ANTIPARALLEL BRIDGES PER LADDER . 8 15 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 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 M 0 0 92 0, 0.0 689,-0.0 0, 0.0 688,-0.0 0.000 360.0 360.0 360.0 145.8 83.7 60.2 -7.7 2 2 A D - 0 0 148 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.590 360.0-156.6-106.0 -13.5 81.1 62.9 -6.8 3 3 A L + 0 0 31 2,-0.0 4,-0.1 1,-0.0 2,-0.0 0.814 21.3 170.6 39.5 59.0 83.4 65.6 -5.5 4 4 A P - 0 0 52 0, 0.0 -1,-0.0 0, 0.0 583,-0.0 -0.114 50.6 -95.4 -79.5-169.9 81.1 67.7 -3.2 5 5 A K S S+ 0 0 168 1,-0.1 2,-0.3 2,-0.0 582,-0.1 0.902 107.8 33.0 -76.1 -40.4 82.6 70.4 -0.9 6 6 A A S S- 0 0 56 577,-0.0 2,-0.4 578,-0.0 -1,-0.1 -0.824 89.3-108.6-115.4 154.1 82.8 68.1 2.2 7 7 A Y - 0 0 28 -2,-0.3 573,-0.1 -4,-0.1 3,-0.1 -0.688 23.9-163.2 -86.4 129.4 83.5 64.4 2.5 8 8 A D > - 0 0 78 -2,-0.4 3,-2.7 1,-0.2 4,-0.4 -0.864 6.0-164.9-115.1 98.4 80.5 62.2 3.5 9 9 A P G >> S+ 0 0 25 0, 0.0 3,-2.4 0, 0.0 4,-2.0 0.827 87.4 66.5 -45.7 -39.8 81.8 58.7 4.6 10 10 A K G 34 S+ 0 0 101 1,-0.3 5,-0.1 2,-0.2 534,-0.0 0.702 95.3 55.4 -59.2 -22.4 78.2 57.5 4.3 11 11 A S G <4 S+ 0 0 75 -3,-2.7 -1,-0.3 3,-0.1 -4,-0.0 0.501 125.0 21.6 -88.3 -2.6 78.3 57.9 0.5 12 12 A V T X> S+ 0 0 9 -3,-2.4 4,-1.5 -4,-0.4 3,-0.9 0.707 109.1 58.0-125.6 -65.7 81.4 55.7 0.5 13 13 A E H 3X S+ 0 0 1 -4,-2.0 4,-3.2 1,-0.2 5,-0.3 0.873 101.2 58.1 -42.9 -54.6 82.2 53.3 3.2 14 14 A P H 3> S+ 0 0 53 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.872 108.1 46.0 -48.6 -43.8 79.0 51.3 3.0 15 15 A K H <> S+ 0 0 109 -3,-0.9 4,-2.6 2,-0.2 3,-0.3 0.991 116.8 41.9 -66.0 -57.1 79.5 50.3 -0.6 16 16 A W H X S+ 0 0 8 -4,-1.5 4,-2.8 1,-0.2 5,-0.3 0.867 111.8 58.1 -55.3 -37.6 83.2 49.3 -0.3 17 17 A A H X S+ 0 0 10 -4,-3.2 4,-2.0 -5,-0.3 -1,-0.2 0.942 109.9 42.9 -56.7 -49.6 82.4 47.6 2.9 18 18 A E H X S+ 0 0 115 -4,-2.1 4,-2.2 -5,-0.3 5,-0.3 0.878 110.5 55.9 -65.1 -40.1 79.9 45.4 1.1 19 19 A K H X S+ 0 0 73 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.941 113.6 40.6 -59.2 -45.9 82.2 44.8 -1.8 20 20 A W H < S+ 0 0 9 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.807 114.2 55.7 -71.3 -31.0 84.9 43.5 0.5 21 21 A A H < S+ 0 0 23 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 1.000 109.6 41.4 -62.1 -70.0 82.3 41.6 2.6 22 22 A K H < S+ 0 0 151 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.625 123.9 42.6 -54.3 -16.8 80.8 39.5 -0.2 23 23 A N S < S- 0 0 106 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.1 -0.517 81.7-165.6-137.2 72.1 84.2 39.0 -1.6 24 24 A P - 0 0 39 0, 0.0 2,-1.4 0, 0.0 113,-0.1 0.077 34.6-108.6 -48.0 158.9 86.8 38.2 1.1 25 25 A F - 0 0 26 111,-0.2 112,-0.1 -5,-0.1 -5,-0.0 -0.600 48.7-154.4 -93.7 70.7 90.5 38.3 0.4 26 26 A V - 0 0 81 -2,-1.4 2,-0.2 1,-0.1 48,-0.1 -0.190 7.1-124.4 -53.5 131.0 90.7 34.5 0.6 27 27 A A - 0 0 4 49,-0.1 -1,-0.1 110,-0.1 3,-0.1 -0.479 15.4-152.9 -80.2 144.5 94.1 33.0 1.6 28 28 A N > - 0 0 69 -2,-0.2 3,-2.4 1,-0.1 4,-0.2 -0.911 8.4-161.3-124.5 106.3 95.9 30.4 -0.6 29 29 A P T 3 S+ 0 0 37 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.806 96.9 49.9 -50.5 -34.4 98.3 28.0 1.1 30 30 A K T 3 S+ 0 0 136 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.118 72.4 118.3 -94.9 20.5 99.9 27.3 -2.3 31 31 A S < - 0 0 32 -3,-2.4 -1,-0.2 2,-0.1 -4,-0.0 0.693 66.8-143.8 -59.9 -20.1 100.3 31.0 -3.2 32 32 A G + 0 0 83 -3,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.833 65.9 114.9 57.0 27.9 104.1 30.4 -3.3 33 33 A K S S- 0 0 101 -4,-0.1 -1,-0.2 40,-0.0 40,-0.2 -0.995 83.4 -89.0-129.6 132.6 104.3 33.9 -1.8 34 34 A P - 0 0 80 0, 0.0 39,-3.0 0, 0.0 2,-0.1 -0.094 50.2-131.0 -43.2 128.7 105.7 34.5 1.7 35 35 A P E -a 73 0A 53 0, 0.0 2,-0.4 0, 0.0 39,-0.2 -0.462 19.6-165.9 -87.0 160.8 102.9 34.2 4.3 36 36 A F E -a 74 0A 12 37,-2.6 39,-3.3 -2,-0.1 2,-0.4 -0.930 16.9-167.6-142.7 111.1 101.9 36.6 7.1 37 37 A V E +a 75 0A 0 -2,-0.4 446,-2.0 444,-0.3 447,-1.4 -0.872 15.1 174.3-114.7 144.6 99.5 35.1 9.7 38 38 A I E -a 76 0A 0 37,-2.1 39,-1.6 -2,-0.4 2,-0.6 -0.985 21.4-145.4-142.6 122.9 97.5 36.7 12.4 39 39 A F E -a 77 0A 2 -2,-0.4 447,-0.4 445,-0.3 37,-0.1 -0.826 21.7-134.3 -92.8 123.5 95.0 34.9 14.6 40 40 A M - 0 0 0 37,-1.8 447,-0.1 -2,-0.6 17,-0.0 -0.621 21.1-117.7 -77.4 128.1 92.2 37.2 15.4 41 41 A P - 0 0 0 0, 0.0 38,-0.1 0, 0.0 -1,-0.1 -0.548 38.6-119.2 -65.9 115.2 91.3 36.9 19.1 42 42 A P - 0 0 0 0, 0.0 38,-0.3 0, 0.0 39,-0.2 -0.443 23.7-126.8 -65.1 112.4 87.7 35.7 18.8 43 43 A P - 0 0 1 0, 0.0 38,-0.9 0, 0.0 2,-0.2 -0.220 30.1-103.0 -55.7 140.7 85.2 38.1 20.4 44 44 A N B -b 81 0B 24 36,-0.2 2,-2.9 1,-0.1 38,-0.2 -0.474 25.2-119.6 -71.7 136.8 82.8 36.6 23.0 45 45 A V S S+ 0 0 0 36,-2.2 2,-0.7 -2,-0.2 76,-0.2 -0.058 78.5 119.5 -67.3 40.9 79.3 35.9 21.7 46 46 A T S S- 0 0 26 -2,-2.9 -2,-0.1 75,-0.1 485,-0.1 -0.885 84.3 -62.0-114.0 100.8 78.0 38.3 24.4 47 47 A G S S- 0 0 12 -2,-0.7 78,-0.3 70,-0.1 2,-0.1 -0.333 90.1 -32.5 66.7-138.7 76.2 41.2 22.9 48 48 A S - 0 0 38 1,-0.1 2,-0.2 76,-0.1 -2,-0.1 -0.354 64.6 -91.8-107.4-173.2 78.1 43.6 20.5 49 49 A L - 0 0 6 -2,-0.1 2,-0.3 75,-0.1 -1,-0.1 -0.480 35.0-154.1 -94.9 170.5 81.6 44.9 20.2 50 50 A H >> - 0 0 14 488,-0.2 4,-1.6 -2,-0.2 3,-1.0 -0.891 41.8 -79.7-139.2 170.4 82.9 48.1 21.8 51 51 A M H 3> S+ 0 0 6 486,-1.7 4,-2.0 -2,-0.3 5,-0.2 0.699 123.0 66.6 -46.9 -22.0 85.7 50.5 21.0 52 52 A G H 3> S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 3,-0.3 0.981 102.1 44.3 -63.8 -54.8 88.1 48.1 22.6 53 53 A H H <> S+ 0 0 7 -3,-1.0 4,-3.5 1,-0.2 5,-0.4 0.931 108.9 60.9 -51.5 -48.0 87.7 45.5 19.9 54 54 A A H X S+ 0 0 2 -4,-1.6 4,-2.7 1,-0.3 5,-0.3 0.891 107.0 42.9 -47.7 -50.1 87.8 48.4 17.4 55 55 A L H X S+ 0 0 1 -4,-2.0 4,-2.0 -3,-0.3 -1,-0.3 0.927 115.2 52.4 -63.2 -43.7 91.3 49.3 18.5 56 56 A D H X S+ 0 0 1 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.926 119.5 31.0 -59.2 -50.6 92.2 45.6 18.6 57 57 A N H X S+ 0 0 5 -4,-3.5 4,-3.4 2,-0.2 5,-0.3 0.900 114.2 59.5 -77.7 -41.3 91.0 44.7 15.1 58 58 A S H X S+ 0 0 8 -4,-2.7 4,-1.9 -5,-0.4 -2,-0.2 0.901 108.9 47.6 -53.4 -40.2 91.8 48.1 13.5 59 59 A L H X S+ 0 0 12 -4,-2.0 4,-1.0 -5,-0.3 -1,-0.2 0.948 112.8 48.0 -65.3 -47.8 95.4 47.5 14.5 60 60 A Q H >X S+ 0 0 0 -4,-1.5 4,-2.3 -5,-0.2 3,-1.4 0.962 110.2 51.3 -57.1 -55.5 95.4 43.9 13.1 61 61 A D H 3X S+ 0 0 1 -4,-3.4 4,-2.7 1,-0.3 5,-0.4 0.931 104.3 55.9 -48.1 -57.1 93.9 44.9 9.8 62 62 A A H 3X S+ 0 0 0 -4,-1.9 4,-1.3 1,-0.3 -1,-0.3 0.765 110.6 47.8 -49.2 -27.9 96.4 47.7 9.2 63 63 A L H X>S+ 0 0 24 -4,-2.5 5,-2.2 2,-0.2 3,-1.1 0.904 115.0 54.5 -55.0 -43.8 101.9 43.1 4.6 68 68 A R H ><5S+ 0 0 30 -4,-3.8 3,-2.9 1,-0.3 4,-0.4 0.987 115.4 35.1 -54.4 -70.0 99.4 42.1 1.9 69 69 A M T 3<5S+ 0 0 5 -4,-2.5 636,-3.0 1,-0.3 -1,-0.3 0.362 111.4 68.4 -69.0 12.0 100.2 45.0 -0.4 70 70 A R T <45S- 0 0 80 -3,-1.1 -1,-0.3 634,-0.2 -2,-0.2 0.544 127.5 -91.7-102.9 -12.5 103.7 44.6 0.8 71 71 A G T <<5S+ 0 0 38 -3,-2.9 -3,-0.2 -4,-0.6 2,-0.2 0.521 85.3 112.4 117.2 9.5 104.0 41.3 -1.0 72 72 A F S - 0 0 4 3,-0.1 3,-1.7 372,-0.1 372,-0.2 0.183 15.1-154.2 69.1 -18.6 82.5 32.6 26.0 84 84 A G T 3> S+ 0 0 1 1,-0.3 4,-3.0 -2,-0.2 5,-0.2 -0.287 80.5 23.7 55.4-121.6 81.1 29.7 28.1 85 85 A I H 3> S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.863 127.1 56.0 -38.7 -46.5 80.4 31.0 31.6 86 86 A A H <> S+ 0 0 12 -3,-1.7 4,-2.0 2,-0.2 3,-0.4 0.971 110.7 36.8 -52.3 -73.6 80.1 34.4 30.1 87 87 A T H > S+ 0 0 0 -5,-0.3 4,-2.5 1,-0.2 5,-0.3 0.887 111.8 64.7 -48.9 -43.1 77.4 33.9 27.4 88 88 A Q H X S+ 0 0 9 -4,-3.0 4,-2.9 1,-0.2 3,-0.3 0.939 106.2 41.7 -43.0 -61.3 75.8 31.5 29.9 89 89 A V H X S+ 0 0 7 -4,-2.5 4,-4.6 -3,-0.4 -2,-0.2 0.955 109.8 58.0 -51.3 -61.3 75.1 34.4 32.2 90 90 A V H < S+ 0 0 21 -4,-2.0 5,-0.5 1,-0.2 -1,-0.2 0.819 115.6 34.5 -39.0 -49.4 74.1 36.8 29.5 91 91 A V H <>S+ 0 0 0 -4,-2.5 5,-2.3 -3,-0.3 -1,-0.2 0.938 118.7 50.6 -74.6 -50.1 71.3 34.6 28.3 92 92 A E H <>S+ 0 0 30 -4,-2.9 5,-1.9 -5,-0.3 -2,-0.2 0.935 119.9 41.9 -50.6 -51.0 70.4 33.2 31.7 93 93 A R T ><5S+ 0 0 117 -4,-4.6 3,-2.1 -5,-0.3 4,-0.3 0.361 124.2 9.0 -72.5-149.0 70.2 36.8 32.8 94 94 A L T 3>>S+ 0 0 66 1,-0.3 4,-1.7 2,-0.2 5,-1.5 0.350 130.0 45.7 11.5-105.9 68.7 39.6 30.8 95 95 A L T 345S+ 0 0 44 -5,-0.5 -1,-0.3 3,-0.2 4,-0.2 0.668 127.5 26.1 -17.3 -62.0 67.1 37.6 28.0 96 96 A L T <> - 0 0 34 3,-0.2 4,-0.8 1,-0.2 -1,-0.5 -0.030 41.1 -87.9 93.4 158.1 65.5 22.2 30.9 107 107 A R T 4 S+ 0 0 93 2,-0.1 4,-0.3 3,-0.1 -1,-0.2 0.510 127.3 43.5 -79.4 -5.1 69.1 21.6 29.9 108 108 A E T >> S+ 0 0 126 -3,-0.2 4,-1.8 2,-0.1 3,-0.7 0.847 108.3 48.0-100.4 -71.7 67.8 21.3 26.3 109 109 A K H 3> S+ 0 0 110 -4,-0.4 4,-1.8 1,-0.3 -3,-0.2 0.748 115.2 53.5 -43.1 -27.3 65.3 24.1 25.7 110 110 A F H 3X S+ 0 0 1 -4,-0.8 4,-1.4 2,-0.2 -1,-0.3 0.917 102.3 53.2 -76.2 -47.9 67.9 26.3 27.3 111 111 A L H <> S+ 0 0 41 -3,-0.7 4,-1.7 -4,-0.3 -2,-0.2 0.763 109.3 54.3 -59.1 -24.4 70.7 25.3 24.9 112 112 A E H >X S+ 0 0 82 -4,-1.8 4,-2.1 2,-0.2 3,-0.8 0.986 105.6 47.5 -69.2 -71.3 68.3 26.2 22.2 113 113 A R H 3X S+ 0 0 68 -4,-1.8 4,-1.0 1,-0.3 -2,-0.2 0.680 111.1 57.3 -42.8 -21.8 67.6 29.7 23.4 114 114 A V H 3X S+ 0 0 2 -4,-1.4 4,-3.2 2,-0.2 -1,-0.3 0.949 105.0 45.4 -79.5 -50.1 71.4 30.1 23.7 115 115 A W H S+ 0 0 1 -4,-1.7 5,-1.9 -5,-0.3 -1,-0.3 0.864 115.9 48.3 -61.5 -36.9 84.0 44.0 11.8 130 130 A K H ><5S+ 0 0 56 -4,-3.0 3,-3.4 -3,-0.3 4,-0.5 0.996 110.4 49.4 -66.1 -61.4 82.9 44.1 8.2 131 131 A R H 3<5S+ 0 0 59 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.721 105.3 59.3 -51.0 -23.7 81.7 47.7 8.4 132 132 A L T 3<5S- 0 0 14 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.417 124.1-105.6 -85.9 3.8 85.0 48.7 10.0 133 133 A G T < 5 + 0 0 1 -3,-3.4 2,-0.8 1,-0.2 -3,-0.2 0.914 51.8 178.7 76.9 44.1 86.8 47.4 6.9 134 134 A A < - 0 0 10 -5,-1.9 2,-1.1 -4,-0.5 -1,-0.2 -0.702 19.4-158.7 -82.2 113.0 88.2 44.2 8.2 135 135 A S + 0 0 3 -2,-0.8 2,-0.3 -111,-0.1 -59,-0.2 -0.169 38.3 154.9 -84.3 46.4 90.0 42.4 5.4 136 136 A A - 0 0 0 -2,-1.1 2,-3.4 1,-0.1 -111,-0.2 -0.564 58.2-112.3 -79.9 134.3 89.6 39.1 7.2 137 137 A D > - 0 0 1 -61,-1.4 3,-2.9 -2,-0.3 -1,-0.1 -0.291 40.2-179.8 -62.7 68.8 89.6 35.8 5.3 138 138 A W G > + 0 0 25 -2,-3.4 3,-1.1 1,-0.3 -1,-0.2 0.546 68.3 81.3 -51.9 -7.6 85.9 35.2 6.2 139 139 A S G 3 S+ 0 0 70 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.1 0.659 99.1 39.7 -73.7 -12.9 86.2 32.0 4.2 140 140 A R G < S+ 0 0 46 -3,-2.9 2,-0.3 2,-0.1 -1,-0.2 0.072 76.9 156.7-120.6 20.0 87.7 30.5 7.3 141 141 A E < - 0 0 77 -3,-1.1 2,-0.3 -5,-0.1 -62,-0.3 -0.330 28.2-161.2 -52.9 109.4 85.5 32.2 9.9 142 142 A A E -c 79 0C 0 -64,-2.4 -62,-1.5 -2,-0.3 2,-0.5 -0.730 13.5-159.2 -99.5 146.0 85.9 29.8 12.8 143 143 A F E > -c 80 0C 11 -2,-0.3 3,-3.1 -64,-0.2 6,-0.3 -0.953 24.6-128.4-128.1 113.2 83.7 29.4 15.9 144 144 A T T 3 S+ 0 0 3 -64,-0.9 -63,-0.1 -2,-0.5 -1,-0.1 0.660 109.7 41.0 -27.4 -37.9 85.0 27.8 19.0 145 145 A M T 3 S+ 0 0 17 4,-0.1 -1,-0.3 5,-0.1 2,-0.2 -0.033 87.4 117.4-108.3 32.1 82.0 25.5 19.1 146 146 A D S X> S- 0 0 19 -3,-3.1 4,-2.8 1,-0.1 3,-1.2 -0.638 82.9 -98.5 -92.3 157.0 81.7 24.6 15.5 147 147 A E H 3> S+ 0 0 147 1,-0.3 4,-1.3 -2,-0.2 -1,-0.1 0.880 122.7 48.0 -38.3 -54.5 82.1 21.1 14.3 148 148 A K H 3> S+ 0 0 100 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.795 116.7 42.0 -63.4 -30.0 85.8 21.6 13.3 149 149 A R H <> S+ 0 0 13 -3,-1.2 4,-1.1 -6,-0.3 -1,-0.2 0.786 105.3 61.0 -87.1 -32.1 86.8 23.3 16.5 150 150 A S H X S+ 0 0 40 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.834 104.5 54.2 -62.9 -30.2 84.9 21.1 18.9 151 151 A R H X S+ 0 0 117 -4,-1.3 4,-1.9 -5,-0.3 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116.5 98.3 29.4 1721 858 B L H < S+ 0 0 19 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.827 115.9 52.7 -53.0 -31.9 116.0 99.7 25.9 1722 859 B S H < S+ 0 0 21 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.990 108.8 42.1 -67.5 -66.8 113.1 97.3 25.8 1723 860 B Q H < S+ 0 0 115 -4,-2.8 2,-0.3 -5,-0.1 -2,-0.2 0.787 101.5 84.0 -54.4 -33.3 111.2 98.2 29.0 1724 861 B I < 0 0 8 -4,-2.3 -82,-0.0 -5,-0.2 -84,-0.0 -0.564 360.0 360.0 -78.2 137.6 111.7 101.9 28.4 1725 862 B G 0 0 105 -2,-0.3 -1,-0.1 0, 0.0 -4,-0.0 0.846 360.0 360.0 -58.9 360.0 109.2 103.6 26.0 1726 !* 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 1727 990 A X 0 0 37 0, 0.0 -1645,-0.0 0, 0.0 -1233,-0.0 0.000 360.0 360.0 360.0 360.0 88.3 35.6 24.4 1728 !* 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 1729 1990 B X 0 0 38 0, 0.0 -372,-0.0 0, 0.0 -786,-0.0 0.000 360.0 360.0 360.0 360.0 180.4 120.7 18.2