==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/RNA 29-MAR-02 1IVS . COMPND 2 MOLECULE: TRNA (VAL); . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.FUKAI,O.NUREKI,S.-I.SEKINE,A.SHIMADA,D.G.VASSYLYEV, . 1726 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 73927.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1219 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.6 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 . 2 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 . 123 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 188 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 611 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 48 2.8 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 6 4 0 3 5 1 5 3 4 1 3 2 0 0 3 1 0 1 1 1 4 2 1 2 0 0 0 RESIDUES PER ALPHA HELIX . 5 7 2 2 2 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 . 9 7 8 10 1 0 1 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 . 7 18 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 93 0, 0.0 689,-0.0 0, 0.0 688,-0.0 0.000 360.0 360.0 360.0 146.0 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 0.032 360.0-157.5-120.5 27.4 81.1 62.8 -6.8 3 3 A L + 0 0 34 2,-0.1 4,-0.1 1,-0.0 2,-0.0 0.367 23.0 166.1 -6.0 74.4 83.4 65.6 -5.5 4 4 A P - 0 0 50 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.143 52.2 -93.2 -86.8-165.1 81.2 67.7 -3.2 5 5 A K S S+ 0 0 169 1,-0.1 2,-0.3 -2,-0.0 582,-0.1 0.909 107.4 31.8 -78.9 -43.0 82.7 70.3 -0.8 6 6 A A S S- 0 0 58 577,-0.0 2,-0.4 578,-0.0 -1,-0.1 -0.887 88.9-109.4-117.0 148.3 82.9 68.1 2.3 7 7 A Y - 0 0 28 -2,-0.3 3,-0.1 -4,-0.1 573,-0.1 -0.616 23.8-161.6 -79.6 127.0 83.5 64.3 2.4 8 8 A D > - 0 0 80 -2,-0.4 3,-1.8 1,-0.2 4,-0.2 -0.924 4.1-165.3-109.5 106.5 80.6 62.2 3.5 9 9 A P G >> S+ 0 0 28 0, 0.0 3,-2.8 0, 0.0 4,-2.3 0.879 85.9 68.0 -55.5 -40.0 81.9 58.8 4.6 10 10 A K G 34 S+ 0 0 105 1,-0.3 5,-0.1 2,-0.2 534,-0.0 0.641 96.0 54.3 -56.2 -17.6 78.3 57.4 4.4 11 11 A S G <4 S+ 0 0 78 -3,-1.8 -1,-0.3 3,-0.1 -4,-0.0 0.454 123.6 24.5 -95.6 -1.3 78.4 57.8 0.6 12 12 A V T X> S+ 0 0 7 -3,-2.8 4,-1.6 -4,-0.2 3,-0.6 0.713 110.3 56.6-125.1 -59.4 81.6 55.7 0.4 13 13 A E H >X S+ 0 0 1 -4,-2.3 4,-3.3 1,-0.2 3,-0.6 0.915 102.5 54.4 -46.6 -61.8 82.3 53.3 3.2 14 14 A P H 3> S+ 0 0 51 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.815 107.9 49.7 -46.0 -40.6 79.1 51.2 3.0 15 15 A K H <> S+ 0 0 110 -3,-0.6 4,-2.1 1,-0.2 -2,-0.2 0.911 116.8 40.8 -70.6 -37.7 79.5 50.4 -0.7 16 16 A W H - 0 0 67 -2,-0.2 3,-2.2 1,-0.1 4,-0.2 -0.927 6.2-160.7-123.8 108.2 96.0 30.3 -0.6 29 29 A P T 3 S+ 0 0 37 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.811 98.3 46.7 -52.2 -34.7 98.3 27.9 1.1 30 30 A K T 3 S+ 0 0 139 1,-0.2 445,-0.0 2,-0.1 -3,-0.0 -0.025 72.9 121.3-100.0 28.8 100.0 27.2 -2.2 31 31 A S < - 0 0 33 -3,-2.2 -1,-0.2 2,-0.2 -4,-0.0 0.689 67.3-143.0 -63.4 -17.9 100.3 30.9 -3.1 32 32 A G + 0 0 83 -3,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.839 66.3 113.5 55.8 29.7 104.0 30.3 -3.3 33 33 A K S S- 0 0 101 -4,-0.1 -1,-0.2 40,-0.0 40,-0.2 -0.991 84.0 -87.2-131.6 136.3 104.3 33.8 -1.8 34 34 A P - 0 0 79 0, 0.0 39,-2.9 0, 0.0 2,-0.1 -0.107 50.6-132.7 -44.4 128.1 105.7 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 -0.468 19.0-165.7 -88.2 163.8 102.9 34.2 4.3 36 36 A F E -a 74 0A 13 37,-2.2 39,-2.9 -2,-0.1 2,-0.4 -0.955 17.0-164.2-143.4 118.9 102.0 36.5 7.1 37 37 A V E +a 75 0A 0 -2,-0.4 446,-2.1 444,-0.2 447,-1.5 -0.908 17.5 172.8-121.1 144.4 99.6 35.2 9.7 38 38 A I E -a 76 0A 0 37,-2.0 39,-1.7 -2,-0.4 2,-0.7 -0.978 20.8-148.1-144.0 122.4 97.5 36.7 12.4 39 39 A F E -a 77 0A 2 -2,-0.4 447,-0.3 445,-0.3 37,-0.1 -0.833 24.0-134.1 -92.4 120.4 94.9 34.8 14.6 40 40 A M - 0 0 0 37,-1.9 447,-0.1 -2,-0.7 17,-0.0 -0.578 20.5-117.2 -74.5 132.7 92.2 37.2 15.4 41 41 A P - 0 0 0 0, 0.0 38,-0.1 0, 0.0 40,-0.1 -0.620 39.1-118.6 -71.1 114.3 91.3 37.0 19.1 42 42 A P - 0 0 0 0, 0.0 38,-0.2 0, 0.0 3,-0.1 -0.387 22.4-124.5 -60.7 113.2 87.6 35.8 18.8 43 43 A P - 0 0 2 0, 0.0 38,-2.0 0, 0.0 2,-0.1 -0.288 32.5-104.0 -56.8 134.2 85.1 38.2 20.3 44 44 A N B -b 81 0B 27 36,-0.2 2,-2.7 1,-0.2 38,-0.2 -0.380 26.0-119.2 -63.7 136.2 82.8 36.7 23.0 45 45 A V S S+ 0 0 0 36,-2.6 2,-0.6 -2,-0.1 76,-0.2 -0.077 80.4 115.5 -69.4 42.1 79.3 35.9 21.7 46 46 A T S S- 0 0 20 -2,-2.7 -2,-0.1 2,-0.1 485,-0.1 -0.926 85.6 -55.8-117.9 104.8 78.0 38.3 24.4 47 47 A G S S- 0 0 13 -2,-0.6 78,-0.2 70,-0.1 -1,-0.1 -0.183 90.2 -36.8 63.5-152.0 76.3 41.3 22.9 48 48 A S - 0 0 38 1,-0.1 2,-0.2 76,-0.1 -2,-0.1 -0.127 64.9 -90.4 -94.6-168.4 78.1 43.6 20.5 49 49 A L - 0 0 6 75,-0.1 2,-0.3 -6,-0.1 491,-0.2 -0.597 36.9-151.9 -99.1 165.3 81.6 44.9 20.2 50 50 A H >> - 0 0 13 -2,-0.2 4,-1.6 488,-0.2 3,-0.9 -0.859 40.7 -80.3-133.8 170.8 82.9 48.1 21.8 51 51 A M H 3> S+ 0 0 7 486,-2.0 4,-1.7 -2,-0.3 5,-0.1 0.697 124.0 64.5 -45.6 -21.7 85.6 50.6 21.0 52 52 A G H 3> S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 3,-0.5 0.979 101.5 45.5 -66.6 -55.4 88.1 48.2 22.5 53 53 A H H <> S+ 0 0 8 -3,-0.9 4,-3.2 1,-0.3 5,-0.4 0.920 109.7 59.5 -50.5 -45.2 87.6 45.5 20.0 54 54 A A H X S+ 0 0 3 -4,-1.6 4,-2.4 1,-0.2 -1,-0.3 0.878 105.8 45.6 -53.6 -45.0 87.8 48.2 17.4 55 55 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 -3,-0.5 -1,-0.2 0.936 114.3 51.3 -63.5 -45.7 91.3 49.3 18.5 56 56 A D H X S+ 0 0 2 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.919 118.0 33.6 -57.2 -53.2 92.3 45.6 18.5 57 57 A N H X S+ 0 0 6 -4,-3.2 4,-3.9 2,-0.2 5,-0.3 0.873 112.6 60.8 -74.5 -38.2 91.1 44.7 15.0 58 58 A S H X S+ 0 0 6 -4,-2.4 4,-2.3 -5,-0.4 -2,-0.2 0.924 107.6 46.8 -54.5 -45.1 91.9 48.1 13.5 59 59 A L H X S+ 0 0 13 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.938 113.9 48.0 -61.7 -46.3 95.5 47.4 14.5 60 60 A Q H >X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 3,-1.0 0.965 110.9 50.0 -59.6 -53.6 95.4 43.9 13.1 61 61 A D H 3X S+ 0 0 1 -4,-3.9 4,-3.2 1,-0.3 5,-0.4 0.947 105.4 56.0 -52.0 -53.4 93.8 45.0 9.8 62 62 A A H 3X S+ 0 0 0 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.3 0.797 111.7 45.3 -50.2 -30.9 96.4 47.7 9.3 63 63 A L H <>S+ 0 0 29 -4,-2.9 5,-2.1 2,-0.2 3,-1.0 0.920 113.7 53.0 -55.1 -47.3 101.8 43.1 4.6 68 68 A R H ><5S+ 0 0 28 -4,-3.4 3,-3.5 -5,-0.3 4,-0.3 0.981 115.2 37.1 -52.9 -71.0 99.5 42.1 1.9 69 69 A M T 3<5S+ 0 0 5 -4,-2.2 636,-3.3 1,-0.3 -1,-0.3 0.480 110.1 67.8 -64.0 5.6 100.3 45.1 -0.4 70 70 A R T < 5S- 0 0 78 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.490 128.7 -91.3 -99.1 -6.4 103.8 44.6 0.9 71 71 A G T < 5S+ 0 0 40 -3,-3.5 -3,-0.2 -4,-0.4 -2,-0.2 0.441 85.9 112.1 115.5 1.4 104.0 41.3 -1.0 72 72 A F S - 0 0 3 3,-0.1 3,-1.9 372,-0.1 372,-0.2 0.219 13.2-155.6 69.7 -15.8 82.5 32.6 25.9 84 84 A G T 3> S+ 0 0 2 1,-0.3 4,-2.4 2,-0.2 5,-0.2 -0.234 80.6 25.0 50.8-118.2 81.2 29.7 28.0 85 85 A I H 3> S+ 0 0 8 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.864 126.2 55.4 -39.8 -47.9 80.5 31.0 31.5 86 86 A A H X> S+ 0 0 11 -3,-1.9 4,-1.8 1,-0.2 3,-0.6 0.968 108.4 40.4 -51.5 -79.5 80.1 34.4 30.0 87 87 A T H 3> S+ 0 0 0 -5,-0.3 4,-2.8 1,-0.2 5,-0.3 0.825 110.3 64.0 -39.5 -43.7 77.3 33.8 27.4 88 88 A Q H 3X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.956 105.6 41.6 -45.2 -64.9 75.7 31.6 29.9 89 89 A V H X>S+ 0 0 7 -4,-2.0 3,-2.2 1,-0.2 4,-1.7 0.979 111.6 44.6 -64.2 -60.6 65.5 35.0 30.2 96 96 A L H 3<5S+ 0 0 113 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.856 106.0 62.2 -53.4 -38.3 64.7 36.2 33.7 97 97 A K T 3<5S+ 0 0 161 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.299 110.5 43.6 -72.2 13.2 64.1 39.7 32.3 98 98 A E T <45S- 0 0 131 -3,-2.2 -2,-0.3 2,-0.3 -1,-0.2 0.576 125.6 -96.5-123.1 -36.9 61.3 37.8 30.5 99 99 A G T <5S+ 0 0 53 -4,-1.7 2,-0.2 1,-0.5 -3,-0.2 -0.003 93.3 69.8 144.6 -36.3 59.9 35.7 33.3 100 100 A K < - 0 0 146 -5,-0.7 -1,-0.5 -8,-0.0 -2,-0.3 -0.686 60.0-156.4-109.0 163.2 61.5 32.2 33.2 101 101 A T >> - 0 0 39 -2,-0.2 4,-1.0 -6,-0.1 3,-1.0 -0.909 36.8 -74.1-139.4 168.8 65.1 31.1 33.9 102 102 A R G >4 S+ 0 0 8 -2,-0.3 3,-1.6 1,-0.3 8,-0.1 0.731 128.2 35.2 -19.7 -75.9 67.7 28.4 33.3 103 103 A H G 34 S+ 0 0 101 1,-0.3 3,-0.3 4,-0.1 -1,-0.3 0.862 105.6 72.2 -57.4 -37.7 66.2 25.6 35.4 104 104 A D G <4 S+ 0 0 107 -3,-1.0 2,-0.4 1,-0.2 -1,-0.3 0.771 105.4 40.0 -49.2 -30.0 62.7 26.7 34.6 105 105 A L S <<>S- 0 0 33 -3,-1.6 5,-0.7 -4,-1.0 -1,-0.2 -0.787 105.8-103.4-129.5 92.1 63.3 25.3 31.1 106 106 A G T 5 - 0 0 45 -2,-0.4 -1,-0.3 -3,-0.3 0, 0.0 0.446 40.7 -87.4 23.2-164.2 65.2 22.0 30.9 107 107 A R T 5S+ 0 0 95 3,-0.1 4,-0.2 2,-0.1 -1,-0.2 0.336 127.4 43.4-111.3 -2.5 68.8 21.6 29.8 108 108 A E T >5S+ 0 0 127 2,-0.1 4,-2.1 3,-0.1 5,-0.2 0.810 107.7 50.7-103.7 -66.8 67.7 21.4 26.2 109 109 A K H >5S+ 0 0 121 1,-0.3 4,-1.6 2,-0.2 -3,-0.2 0.803 120.0 43.2 -42.2 -34.9 65.1 24.1 25.8 110 110 A F H > S+ 0 0 52 -4,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.718 108.5 55.9 -58.2 -17.9 70.7 25.1 25.5 112 112 A E H >X S+ 0 0 78 -4,-2.1 3,-2.0 2,-0.2 4,-1.5 0.980 102.5 50.2 -72.9 -67.6 68.5 26.0 22.5 113 113 A R H 3X S+ 0 0 53 -4,-1.6 4,-1.7 1,-0.3 -2,-0.2 0.748 104.8 61.1 -41.1 -33.8 67.9 29.7 23.4 114 114 A V H 3X S+ 0 0 1 -4,-1.8 4,-2.5 2,-0.2 -1,-0.3 0.899 103.5 48.3 -67.1 -39.0 71.6 30.0 23.9 115 115 A W H S+ 0 0 31 -4,-1.7 4,-2.3 -5,-0.2 5,-0.5 0.926 102.7 62.3 -65.9 -44.5 71.6 34.1 20.9 118 118 A K H X5S+ 0 0 21 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.811 107.4 48.4 -50.7 -28.6 74.9 32.8 19.5 119 119 A E H X5S+ 0 0 103 -4,-1.9 4,-2.5 -3,-0.4 5,-0.3 0.943 111.1 45.5 -78.0 -51.6 73.4 33.9 16.2 120 120 A E H X5S+ 0 0 119 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.981 123.2 35.7 -54.4 -61.3 72.3 37.4 17.1 121 121 A S H X5S+ 0 0 3 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.932 120.6 47.0 -59.7 -50.2 75.5 38.2 18.9 122 122 A G H XX S+ 0 0 148 -4,-1.9 4,-3.3 2,-0.2 3,-0.9 0.993 109.5 53.5 -55.5 -62.9 78.7 43.1 10.6 128 128 A Q H 3X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.3 -1,-0.2 0.842 111.7 44.7 -36.8 -53.3 80.6 45.5 12.9 129 129 A L H 3<>S+ 0 0 3 -4,-2.2 5,-2.0 -5,-0.2 -1,-0.3 0.852 114.4 49.5 -64.9 -35.5 84.0 44.0 11.8 130 130 A K H X<5S+ 0 0 56 -4,-2.2 3,-2.2 -3,-0.9 4,-0.3 0.967 109.9 50.3 -67.9 -51.0 82.9 44.2 8.1 131 131 A R H 3<5S+ 0 0 59 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.779 104.3 58.7 -59.3 -26.3 81.7 47.8 8.4 132 132 A L T 3<5S- 0 0 16 -4,-1.5 -1,-0.3 -5,-0.4 -2,-0.2 0.329 125.0-104.3 -85.3 11.0 85.1 48.7 10.1 133 133 A G T < 5 - 0 0 0 -3,-2.2 2,-0.8 1,-0.2 -3,-0.2 0.900 52.1-179.6 72.0 42.5 86.7 47.5 6.9 134 134 A A < - 0 0 10 -5,-2.0 2,-1.0 -4,-0.3 -1,-0.2 -0.662 17.5-161.5 -79.8 110.8 88.1 44.2 8.2 135 135 A S + 0 0 4 -2,-0.8 2,-0.3 -111,-0.1 -59,-0.2 -0.195 38.0 151.5 -85.1 46.3 89.9 42.5 5.4 136 136 A A - 0 0 0 -2,-1.0 2,-2.7 1,-0.1 -111,-0.3 -0.582 60.5-108.1 -82.2 139.0 89.6 39.1 7.2 137 137 A D > - 0 0 2 -61,-1.4 3,-2.6 -2,-0.3 -1,-0.1 -0.372 40.3-180.0 -64.9 75.0 89.5 35.8 5.3 138 138 A W G > S+ 0 0 29 -2,-2.7 3,-0.8 1,-0.3 -1,-0.2 0.544 70.9 77.7 -58.5 -5.2 85.9 35.3 6.1 139 139 A S G 3 S+ 0 0 70 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.1 0.807 101.1 38.4 -73.3 -27.6 86.2 32.1 4.1 140 140 A R G < S+ 0 0 42 -3,-2.6 -1,-0.2 -64,-0.2 -2,-0.2 0.018 80.6 154.8-109.2 23.7 87.9 30.5 7.1 141 141 A E < - 0 0 68 -3,-0.8 -62,-0.2 -5,-0.1 2,-0.2 -0.324 27.2-160.5 -54.4 133.7 85.8 32.1 9.8 142 142 A A E -c 79 0C 1 -64,-1.7 -62,-1.5 6,-0.0 2,-0.3 -0.718 14.6-159.2-115.3 165.5 85.9 29.9 12.8 143 143 A F E > -c 80 0C 12 -2,-0.2 3,-2.6 -64,-0.2 6,-0.3 -0.900 26.0-127.5-148.7 118.0 83.7 29.4 15.9 144 144 A T T 3 S+ 0 0 2 -64,-1.6 -63,-0.1 -2,-0.3 -1,-0.1 0.700 110.0 40.6 -36.3 -33.8 84.9 27.8 19.2 145 145 A M T 3 S+ 0 0 18 4,-0.1 -1,-0.3 5,-0.1 2,-0.3 -0.107 86.5 114.4-112.5 37.4 81.9 25.5 19.1 146 146 A D S X> S- 0 0 22 -3,-2.6 4,-2.8 1,-0.1 3,-1.6 -0.721 81.9-101.6 -98.8 156.2 81.7 24.6 15.5 147 147 A E H 3> S+ 0 0 138 -2,-0.3 4,-1.7 1,-0.3 5,-0.2 0.909 120.9 52.2 -41.0 -57.6 82.3 21.0 14.4 148 148 A K H 34 S+ 0 0 104 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.767 118.2 38.7 -56.2 -25.2 85.8 21.6 13.2 149 149 A R H <> S+ 0 0 14 -3,-1.6 4,-1.4 -6,-0.3 -1,-0.2 0.769 106.1 60.6 -95.6 -32.1 86.8 23.3 16.5 150 150 A S H X S+ 0 0 40 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.802 105.1 55.0 -64.4 -26.2 84.9 21.0 18.9 151 151 A R H X S+ 0 0 117 -4,-1.7 4,-2.2 -5,-0.3 5,-0.3 0.820 98.5 60.7 -75.2 -30.7 87.1 18.3 17.5 152 152 A A H > S+ 0 0 1 -4,-0.3 4,-2.1 -5,-0.2 -2,-0.2 0.907 110.7 40.1 -63.0 -40.8 90.3 20.3 18.3 153 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