==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-JAN-08 3C18 . COMPND 2 MOLECULE: NUCLEOTIDYLTRANSFERASE-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EXIGUOBACTERIUM SIBIRICUM; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 869 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40444.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 679 78.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 3 0.3 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 . 42 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 381 43.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.0 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 1 0 3 0 5 5 3 1 5 3 2 0 0 1 2 0 0 0 3 0 0 0 0 2 1 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 3 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 3 2 3 0 0 6 3 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 1 0 1 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 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 0 A G > 0 0 81 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-114.0 3.6 37.2 2.0 2 1 A X H > + 0 0 36 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.804 360.0 55.9 -72.6 -30.4 6.0 39.7 3.6 3 2 A E H > S+ 0 0 56 2,-0.2 4,-0.7 1,-0.2 3,-0.5 0.959 111.8 39.5 -61.6 -52.7 8.2 36.7 3.9 4 3 A Q H >4 S+ 0 0 55 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.891 115.8 52.6 -65.7 -38.5 8.0 36.0 0.2 5 4 A A H 3< S+ 0 0 45 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.641 119.7 32.7 -77.3 -15.1 8.2 39.7 -0.7 6 5 A T H >X S+ 0 0 0 -4,-1.2 4,-2.5 -3,-0.5 3,-2.0 0.306 82.8 110.6-120.8 5.8 11.4 40.3 1.4 7 6 A R H X S+ 0 0 21 -4,-2.5 4,-1.9 1,-0.2 3,-1.4 0.755 94.6 83.8 -86.1 -20.5 16.3 38.9 4.9 11 10 A S H 3X S+ 0 0 53 -4,-1.9 4,-1.4 -5,-0.4 -1,-0.2 0.850 87.8 52.9 -55.0 -39.4 17.6 35.5 3.8 12 11 A E H 3> S+ 0 0 76 -3,-0.3 4,-1.0 1,-0.2 -1,-0.3 0.815 109.8 51.9 -68.9 -25.6 21.3 36.4 4.3 13 12 A Y H <4 S+ 0 0 35 -3,-1.4 3,-0.4 -4,-0.3 6,-0.3 0.901 105.3 52.2 -75.8 -43.8 20.4 37.4 7.9 14 13 A A H < S+ 0 0 17 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.813 107.7 56.1 -61.8 -27.1 18.6 34.2 8.7 15 14 A A H < S+ 0 0 74 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.808 84.4 90.4 -76.8 -32.9 21.8 32.5 7.5 16 15 A Y S >< S- 0 0 91 -4,-1.0 3,-1.8 -3,-0.4 32,-0.1 -0.552 78.9-139.0 -68.7 122.1 24.1 34.3 9.9 17 16 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.661 95.3 63.0 -59.5 -20.6 24.1 32.1 13.0 18 17 A E T 3 S+ 0 0 74 -5,-0.1 29,-1.5 28,-0.0 2,-0.3 0.550 75.8 108.7 -85.4 -10.1 23.9 35.0 15.5 19 18 A T E < +A 46 0A 1 -3,-1.8 27,-0.3 -6,-0.3 3,-0.1 -0.541 42.5 179.0 -72.1 125.7 20.6 36.0 14.3 20 19 A Q E - 0 0 4 25,-3.4 80,-2.2 1,-0.3 84,-0.4 0.674 60.5 -7.3-101.5 -25.5 17.9 35.2 16.9 21 20 A G E -AB 45 99A 0 24,-1.6 24,-2.8 78,-0.3 2,-0.4 -0.984 44.8-152.8-171.3 153.9 14.8 36.5 15.1 22 21 A I E -AB 44 98A 0 76,-2.6 75,-3.1 -2,-0.3 76,-1.5 -0.984 17.6-172.9-137.8 124.1 13.3 38.4 12.2 23 22 A I E -AB 43 96A 0 20,-2.4 20,-2.8 -2,-0.4 2,-0.4 -0.928 9.1-152.6-118.0 140.9 10.0 40.2 12.4 24 23 A A E -AB 42 95A 0 71,-2.7 71,-3.0 -2,-0.4 2,-0.4 -0.956 9.7-174.4-118.3 133.8 8.0 41.8 9.7 25 24 A V E -A 41 0A 10 16,-2.3 16,-2.8 -2,-0.4 2,-0.3 -0.990 12.6-148.2-128.7 124.8 5.6 44.8 10.2 26 25 A E E -A 40 0A 124 -2,-0.4 14,-0.2 14,-0.2 13,-0.1 -0.650 28.8-100.2 -92.4 145.1 3.4 46.2 7.4 27 26 A K - 0 0 79 12,-2.1 -1,-0.1 -2,-0.3 12,-0.1 -0.289 22.5-156.6 -59.9 146.4 2.4 49.8 7.1 28 27 A R S S- 0 0 147 1,-0.3 -1,-0.1 2,-0.1 11,-0.0 0.525 75.3 -3.4-101.5 -11.3 -1.1 50.5 8.4 29 28 A Q S > S- 0 0 107 0, 0.0 3,-0.8 0, 0.0 -1,-0.3 -0.958 97.2 -63.2-167.6 167.0 -1.5 53.6 6.3 30 29 A P T 3 S+ 0 0 99 0, 0.0 8,-0.1 0, 0.0 -2,-0.1 -0.405 119.5 11.3 -66.5 147.3 0.5 55.8 4.0 31 30 A R T 3 S- 0 0 123 6,-0.2 2,-0.5 1,-0.2 5,-0.1 0.912 86.6-174.1 50.2 51.1 3.5 57.4 5.6 32 31 A D X > - 0 0 0 -3,-0.8 5,-2.9 6,-0.3 3,-1.1 -0.650 23.3-153.8 -77.2 121.1 3.2 55.3 8.7 33 32 A S G > 5S+ 0 0 68 -2,-0.5 3,-1.4 1,-0.2 -1,-0.2 0.777 92.2 71.1 -65.4 -24.5 5.7 56.3 11.3 34 33 A L G 3 5S+ 0 0 7 1,-0.3 -1,-0.2 2,-0.1 -7,-0.0 0.788 108.1 32.9 -61.5 -28.9 5.5 52.7 12.6 35 34 A T G X 5S- 0 0 0 -3,-1.1 3,-1.6 3,-0.2 -1,-0.3 -0.028 120.1-100.4-123.5 28.2 7.4 51.6 9.5 36 35 A D T < 5S- 0 0 25 -3,-1.4 -3,-0.2 1,-0.3 3,-0.1 0.750 75.0 -62.8 60.0 27.8 9.6 54.6 9.0 37 36 A Q T 3 - 0 0 33 1,-0.2 3,-1.9 -30,-0.1 -2,-0.1 -0.368 49.3-144.0 -49.1 116.3 26.4 40.0 16.3 49 48 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 22,-0.0 0.613 95.7 61.0 -67.8 -11.3 29.0 41.6 18.8 50 49 A S T 3 S+ 0 0 101 2,-0.0 2,-0.4 0, 0.0 -2,-0.1 0.568 92.8 90.3 -89.4 -7.9 29.6 44.4 16.4 51 50 A V < + 0 0 14 -3,-1.9 19,-0.1 1,-0.2 3,-0.0 -0.740 28.3 149.3-102.7 133.4 26.0 45.5 16.6 52 51 A E S S- 0 0 139 -2,-0.4 19,-2.8 17,-0.1 2,-0.3 0.589 80.2 -40.2-108.7 -78.7 24.2 47.9 19.0 53 52 A W E +D 70 0A 38 17,-0.2 2,-0.3 21,-0.1 17,-0.2 -0.902 69.4 158.7-152.8 131.4 21.4 49.2 16.8 54 53 A T E -D 69 0A 7 15,-3.0 15,-2.7 -2,-0.3 2,-0.4 -0.914 23.9-137.1-145.4 169.9 21.5 50.3 13.1 55 54 A V E -D 68 0A 7 -2,-0.3 2,-0.3 13,-0.2 480,-0.2 -0.987 10.4-172.8-136.3 143.0 19.2 50.8 10.1 56 55 A K E -D 67 0A 41 11,-2.1 11,-3.3 -2,-0.4 2,-0.4 -0.975 13.0-148.3-133.0 143.2 19.4 50.0 6.4 57 56 A H E +D 66 0A 10 -2,-0.3 518,-1.6 9,-0.2 2,-0.3 -0.978 21.1 170.9-121.9 128.8 16.9 51.1 3.7 58 57 A Y E -DE 65 574A 29 7,-2.8 7,-2.7 -2,-0.4 2,-0.4 -0.876 26.1-152.1-130.2 155.8 16.0 49.1 0.6 59 58 A R E -DE 64 573A 64 514,-2.5 514,-3.1 -2,-0.3 2,-0.6 -0.997 12.7-171.4-125.7 125.7 13.7 49.0 -2.4 60 59 A L E > -DE 63 572A 14 3,-3.0 3,-2.2 -2,-0.4 2,-1.0 -0.918 68.5 -50.2-120.8 104.2 12.9 45.6 -3.8 61 60 A N T 3 S- 0 0 126 -2,-0.6 3,-0.0 510,-0.6 -2,-0.0 -0.610 125.7 -23.3 68.7-101.4 11.0 46.0 -7.0 62 61 A T T 3 S+ 0 0 121 -2,-1.0 2,-0.6 -3,-0.1 -1,-0.3 0.544 117.3 101.3-111.8 -12.2 8.3 48.4 -5.8 63 62 A L E < - D 0 60A 39 -3,-2.2 -3,-3.0 -58,-0.1 2,-0.5 -0.675 58.9-150.8 -89.9 117.2 8.5 47.6 -2.1 64 63 A R E - D 0 59A 70 -2,-0.6 -25,-1.7 -5,-0.2 -24,-1.6 -0.751 18.1-169.5 -90.0 126.0 10.3 49.9 0.2 65 64 A V E -cD 40 58A 0 -7,-2.7 -7,-2.8 -2,-0.5 2,-0.5 -0.969 15.3-159.4-126.7 124.6 11.8 48.2 3.2 66 65 A S E -cD 41 57A 0 -26,-2.2 -24,-3.2 -2,-0.5 2,-0.6 -0.891 14.0-156.7 -97.1 129.4 13.4 49.6 6.4 67 66 A L E -cD 42 56A 0 -11,-3.3 -11,-2.1 -2,-0.5 2,-0.6 -0.935 5.3-164.6-113.3 116.9 15.6 47.2 8.3 68 67 A H E -cD 43 55A 4 -26,-3.0 -24,-3.1 -2,-0.6 2,-0.6 -0.893 4.9-166.3 -96.9 117.2 16.3 47.6 12.0 69 68 A L E +cD 44 54A 12 -15,-2.7 -15,-3.0 -2,-0.6 2,-0.4 -0.947 17.1 171.9-106.7 114.6 19.3 45.6 13.2 70 69 A V E -cD 45 53A 0 -26,-2.4 -24,-2.1 -2,-0.6 -17,-0.2 -0.986 33.5-118.4-131.1 138.7 19.4 45.4 17.0 71 70 A H E >> -c 46 0A 22 -19,-2.8 4,-2.3 -2,-0.4 3,-1.0 -0.527 28.0-122.1 -73.8 141.2 21.5 43.5 19.5 72 71 A E H 3> S+ 0 0 40 -26,-2.2 4,-1.6 1,-0.3 -1,-0.1 0.772 113.0 50.2 -52.2 -29.0 19.5 41.1 21.7 73 72 A Q H 3> S+ 0 0 147 -27,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.735 108.1 51.7 -87.1 -26.1 20.8 42.9 24.8 74 73 A V H <> S+ 0 0 23 -3,-1.0 4,-1.8 -22,-0.2 -2,-0.2 0.888 113.2 44.4 -74.0 -41.7 19.9 46.3 23.5 75 74 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.900 110.8 55.2 -66.1 -42.8 16.3 45.2 22.8 76 75 A S H X S+ 0 0 55 -4,-1.6 4,-2.5 -5,-0.3 -2,-0.2 0.948 108.9 47.5 -58.0 -50.4 16.1 43.5 26.1 77 76 A R H X S+ 0 0 107 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.877 109.0 53.7 -58.2 -42.2 17.0 46.6 27.9 78 77 A W H X>S+ 0 0 42 -4,-1.8 5,-2.4 1,-0.2 4,-0.8 0.887 113.0 44.2 -60.0 -38.9 14.5 48.7 25.9 79 78 A L H <5S+ 0 0 24 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.870 111.6 52.9 -76.9 -34.3 11.8 46.3 26.9 80 79 A I H <5S+ 0 0 56 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.869 119.4 34.9 -66.9 -36.6 13.0 46.1 30.6 81 80 A L H <5S- 0 0 23 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.483 104.1-125.5 -97.8 -6.9 12.9 49.9 30.9 82 81 A N T <5 + 0 0 12 -4,-0.8 -3,-0.2 -5,-0.2 3,-0.2 0.901 63.0 144.2 57.8 43.5 9.9 50.4 28.6 83 82 A A < + 0 0 65 -5,-2.4 2,-0.2 -6,-0.2 -4,-0.1 0.393 57.2 44.5 -95.3 -0.3 12.1 52.8 26.6 84 83 A N > + 0 0 36 -6,-0.6 4,-1.4 1,-0.1 3,-0.3 -0.680 53.8 179.9-153.1 89.3 10.8 52.1 23.1 85 84 A R H > S+ 0 0 86 1,-0.2 4,-1.9 -2,-0.2 5,-0.1 0.823 84.6 56.9 -63.1 -35.4 7.1 51.8 22.5 86 85 A R H > S+ 0 0 77 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.919 104.4 52.9 -61.4 -43.0 7.5 51.1 18.8 87 86 A A H > S+ 0 0 1 -3,-0.3 4,-2.5 2,-0.2 5,-0.3 0.884 105.8 53.0 -63.3 -38.0 9.7 48.1 19.5 88 87 A V H X S+ 0 0 26 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.948 112.1 46.9 -60.2 -44.1 7.0 46.7 21.9 89 88 A H H X>S+ 0 0 60 -4,-1.9 4,-2.9 1,-0.2 5,-0.6 0.886 110.6 52.2 -64.1 -42.3 4.5 47.1 19.0 90 89 A W H X5S+ 0 0 1 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.917 113.3 42.0 -61.4 -47.9 6.9 45.5 16.5 91 90 A V H <5S+ 0 0 0 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.879 120.8 42.8 -71.0 -34.1 7.5 42.4 18.6 92 91 A S H <5S+ 0 0 43 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.914 127.3 25.3 -84.2 -42.2 3.9 42.0 19.6 93 92 A E H <5S+ 0 0 132 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.612 101.5 108.4 -94.5 -13.9 2.0 42.7 16.4 94 93 A G S < S+ 0 0 69 -80,-2.2 3,-1.7 -2,-0.3 4,-0.1 -0.962 85.5 5.0-116.5 139.9 16.2 30.5 16.5 101 100 A N T 3 S- 0 0 128 -2,-0.4 -1,-0.1 1,-0.3 5,-0.1 0.800 118.1 -76.5 62.6 30.6 15.6 28.9 19.9 102 101 A D T 3> S+ 0 0 99 -3,-0.1 4,-2.7 1,-0.1 5,-0.3 0.732 87.2 152.5 55.0 23.1 12.0 30.1 19.9 103 102 A Y H <> + 0 0 29 -3,-1.7 4,-1.5 -83,-0.3 -82,-0.1 0.896 69.9 36.1 -49.7 -48.0 13.4 33.4 20.8 104 103 A L H > S+ 0 0 0 -84,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.829 114.7 54.8 -81.4 -31.6 10.6 35.5 19.2 105 104 A T H > S+ 0 0 44 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.923 113.8 42.4 -67.2 -40.6 7.8 33.1 20.2 106 105 A D H X S+ 0 0 72 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.850 111.1 56.4 -70.9 -37.3 8.8 33.2 23.8 107 106 A L H X S+ 0 0 9 -4,-1.5 4,-1.9 -5,-0.3 -2,-0.2 0.902 103.1 54.1 -64.3 -41.4 9.4 37.0 23.6 108 107 A K H < S+ 0 0 40 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.862 112.1 45.5 -59.7 -37.6 5.8 37.6 22.4 109 108 A K H >< S+ 0 0 113 -4,-1.1 3,-1.9 1,-0.2 -2,-0.2 0.920 109.3 53.4 -71.2 -46.5 4.5 35.6 25.5 110 109 A Q H >< S+ 0 0 113 -4,-2.5 3,-1.9 1,-0.3 -2,-0.2 0.824 99.0 65.5 -60.0 -31.8 6.9 37.4 27.9 111 110 A L T 3< S+ 0 0 45 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.631 90.0 64.9 -68.6 -14.4 5.5 40.7 26.7 112 111 A R T < S+ 0 0 182 -3,-1.9 2,-0.3 -4,-0.2 -1,-0.3 0.518 98.9 68.3 -85.5 -6.1 2.1 39.8 28.1 113 112 A N < - 0 0 109 -3,-1.9 0, 0.0 -4,-0.2 0, 0.0 -0.878 67.1-153.4-115.9 147.7 3.7 39.9 31.5 114 113 A F - 0 0 35 -2,-0.3 5,-0.1 55,-0.1 -3,-0.1 -0.808 26.1-139.3-118.6 85.8 5.0 42.9 33.5 115 114 A P > - 0 0 51 0, 0.0 4,-2.4 0, 0.0 3,-0.3 -0.112 10.6-128.8 -50.1 138.9 7.7 41.5 35.8 116 115 A E H > S+ 0 0 96 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.883 106.8 53.6 -58.4 -41.8 7.6 43.0 39.3 117 116 A T H > S+ 0 0 89 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.877 111.1 46.2 -65.1 -37.0 11.3 43.8 39.3 118 117 A E H > S+ 0 0 45 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.878 111.7 51.2 -72.8 -38.3 11.0 45.7 36.0 119 118 A R H X S+ 0 0 36 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.913 110.5 48.7 -63.3 -42.2 8.0 47.6 37.2 120 119 A C H X S+ 0 0 6 -4,-2.4 4,-1.9 2,-0.2 106,-0.4 0.865 110.0 51.2 -69.4 -35.5 9.7 48.7 40.4 121 120 A L H X S+ 0 0 14 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.914 110.1 50.0 -66.8 -42.7 12.7 49.9 38.5 122 121 A Q H X S+ 0 0 12 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.841 108.2 53.9 -62.0 -34.2 10.5 51.9 36.2 123 122 A X H X S+ 0 0 5 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.907 108.3 48.6 -70.9 -38.0 8.8 53.4 39.2 124 123 A S H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.886 111.6 50.0 -68.8 -37.4 12.1 54.5 40.7 125 124 A L H X S+ 0 0 42 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.893 114.0 44.8 -67.2 -37.3 13.1 56.1 37.4 126 125 A S H X S+ 0 0 8 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.930 114.0 48.7 -71.3 -44.4 9.8 57.9 37.1 127 126 A F H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.897 107.6 56.5 -62.9 -39.4 9.9 59.0 40.7 128 127 A A H X S+ 0 0 2 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.930 111.1 43.1 -58.8 -41.8 13.5 60.2 40.3 129 128 A K H X S+ 0 0 46 -4,-1.5 4,-2.6 2,-0.2 5,-0.3 0.873 111.2 53.9 -76.4 -36.4 12.5 62.5 37.4 130 129 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.932 110.0 49.4 -58.6 -41.9 9.3 63.7 39.2 131 130 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.923 112.0 46.5 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