==== 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 23-JUL-04 1VLH . COMPND 2 MOLECULE: PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 945 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39165.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 687 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 138 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.3 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 . 6 0.6 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 . 54 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 321 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.3 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 0 3 3 6 9 9 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 0 0 0 18 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 80 0, 0.0 28,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 147.3 54.8 -10.3 19.6 2 2 A K E +a 29 0A 50 26,-0.2 80,-0.5 78,-0.1 81,-0.4 -0.731 360.0 174.6 -99.8 139.1 53.1 -8.5 22.4 3 3 A A E -a 30 0A 0 26,-1.9 28,-2.8 -2,-0.3 2,-0.4 -0.963 22.9-135.6-137.0 154.1 51.2 -5.2 22.2 4 4 A V E -ab 31 84A 0 79,-2.4 81,-2.9 -2,-0.3 28,-0.2 -0.940 6.0-161.8-108.6 131.8 49.2 -3.1 24.6 5 5 A Y E -a 32 0A 12 26,-3.2 28,-2.4 -2,-0.4 2,-0.3 -0.911 23.4-168.5-105.5 97.9 45.9 -1.6 23.5 6 6 A P E +a 33 0A 3 0, 0.0 2,-0.3 0, 0.0 28,-0.2 -0.658 19.2 132.6 -92.0 146.7 45.4 1.1 26.2 7 7 A G E -a 34 0A 14 26,-2.5 28,-2.5 -2,-0.3 -2,-0.0 -0.991 63.6-108.1-172.9 168.2 42.2 3.0 26.7 8 8 A S - 0 0 13 -2,-0.3 -1,-0.1 26,-0.2 4,-0.1 0.856 40.5-170.0 -69.9 -35.8 39.5 4.4 29.0 9 9 A F > + 0 0 6 2,-0.2 3,-0.7 1,-0.2 44,-0.1 0.931 12.9 176.5 38.9 59.1 37.0 1.8 27.6 10 10 A D T 3 S- 0 0 5 1,-0.8 33,-0.3 33,-0.0 -1,-0.2 -0.596 84.5 -9.2-126.5 69.0 34.3 3.6 29.4 11 11 A P T 3 S- 0 0 0 0, 0.0 -1,-0.8 0, 0.0 2,-0.2 0.593 93.4-122.5-100.8 177.2 32.5 1.7 28.1 12 12 A I < - 0 0 1 -3,-0.7 2,-0.2 37,-0.1 136,-0.1 -0.515 33.5-163.4 -67.3 137.9 34.0 -0.5 25.4 13 13 A T > - 0 0 3 -2,-0.2 4,-1.9 131,-0.2 131,-0.3 -0.689 36.7 -97.4-116.1 173.5 32.2 -0.2 22.1 14 14 A L H > S+ 0 0 52 129,-2.7 4,-2.4 -2,-0.2 130,-0.1 0.799 122.4 61.7 -62.6 -28.8 32.0 -2.3 19.0 15 15 A G H > S+ 0 0 10 128,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.939 105.9 45.7 -61.9 -44.9 34.7 0.0 17.4 16 16 A H H > S+ 0 0 25 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.884 110.1 52.9 -62.2 -44.6 37.1 -1.0 20.2 17 17 A V H X S+ 0 0 21 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.910 107.7 53.1 -60.2 -42.1 36.2 -4.7 19.8 18 18 A D H X S+ 0 0 37 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.897 109.5 47.3 -59.6 -44.7 37.0 -4.3 16.0 19 19 A I H X S+ 0 0 4 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.905 111.5 52.1 -65.9 -42.1 40.5 -2.8 16.7 20 20 A I H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.936 111.5 45.3 -53.7 -53.5 41.2 -5.6 19.2 21 21 A K H X S+ 0 0 111 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.903 116.9 45.3 -59.2 -44.3 40.3 -8.3 16.7 22 22 A R H >< S+ 0 0 22 -4,-2.3 3,-1.1 -5,-0.2 4,-0.4 0.905 108.5 55.6 -71.2 -39.0 42.3 -6.7 14.0 23 23 A A H >X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.3 3,-1.5 0.861 100.8 60.9 -59.3 -35.7 45.3 -6.0 16.2 24 24 A L H 3< S+ 0 0 33 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.708 92.2 65.4 -65.5 -23.0 45.3 -9.7 17.0 25 25 A S T << S+ 0 0 73 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.645 116.6 28.1 -69.9 -15.0 45.9 -10.5 13.3 26 26 A I T <4 S+ 0 0 10 -3,-1.5 2,-0.5 -4,-0.4 -2,-0.2 0.788 122.5 46.4-110.0 -47.7 49.3 -8.7 13.7 27 27 A F < - 0 0 2 -4,-3.0 -1,-0.3 1,-0.1 -25,-0.1 -0.862 66.7-152.9-102.9 123.6 50.3 -9.2 17.3 28 28 A D S S+ 0 0 102 -2,-0.5 2,-0.4 -27,-0.3 -26,-0.2 0.822 86.0 40.3 -70.5 -22.1 49.9 -12.7 18.7 29 29 A E E S-a 2 0A 100 -28,-2.0 -26,-1.9 -3,-0.0 2,-0.4 -0.990 70.6-176.4-127.8 127.8 49.5 -11.4 22.3 30 30 A L E -ac 3 63A 2 32,-2.6 34,-2.6 -2,-0.4 2,-0.6 -0.978 13.8-157.8-125.0 130.1 47.4 -8.3 23.1 31 31 A V E -ac 4 64A 13 -28,-2.8 -26,-3.2 -2,-0.4 2,-0.7 -0.948 9.6-153.6-103.1 117.4 46.9 -6.7 26.4 32 32 A V E -ac 5 65A 0 32,-3.0 34,-2.3 -2,-0.6 2,-0.6 -0.850 21.4-160.2 -84.8 113.3 43.7 -4.6 26.5 33 33 A L E -ac 6 66A 0 -28,-2.4 -26,-2.5 -2,-0.7 2,-0.8 -0.879 15.7-151.7-111.0 107.8 44.7 -2.1 29.2 34 34 A V E -ac 7 67A 0 32,-3.1 34,-2.4 -2,-0.6 2,-0.4 -0.680 32.1-179.0 -74.2 110.4 42.1 -0.1 31.1 35 35 A T E - c 0 68A 16 -28,-2.5 2,-0.3 -2,-0.8 34,-0.2 -0.912 30.5-105.8-121.4 145.4 44.0 3.0 31.9 36 36 A E - 0 0 82 32,-1.3 36,-0.1 -2,-0.4 -28,-0.1 -0.478 23.3-158.5 -71.0 125.2 43.1 6.1 33.9 37 37 A N > - 0 0 24 -2,-0.3 3,-2.0 3,-0.1 5,-0.1 -0.923 2.2-161.3-101.5 109.0 42.6 9.2 31.7 38 38 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.616 88.4 60.7 -71.2 -11.7 43.1 12.2 34.1 39 39 A R T 3 S+ 0 0 116 -3,-0.0 2,-0.4 2,-0.0 -3,-0.0 0.264 101.3 68.0 -94.2 9.0 41.3 14.5 31.6 40 40 A K < - 0 0 124 -3,-2.0 2,-0.6 2,-0.0 -3,-0.1 -0.975 69.1-144.0-128.1 141.8 38.1 12.4 31.9 41 41 A K - 0 0 128 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.946 37.0-137.0 -95.9 121.9 35.6 11.7 34.7 42 42 A C - 0 0 48 -2,-0.6 4,-0.1 1,-0.1 3,-0.0 -0.558 17.0-152.2 -94.0 144.7 34.6 8.0 34.2 43 43 A M S S+ 0 0 37 -33,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.864 86.2 37.9 -75.6 -39.6 31.2 6.5 34.3 44 44 A F S S- 0 0 9 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.876 90.5-109.5-114.3 146.6 32.5 3.0 35.3 45 45 A T > - 0 0 78 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.270 35.5-105.3 -68.8 161.9 35.3 2.2 37.7 46 46 A L H > S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.897 123.7 47.3 -55.8 -41.8 38.5 0.7 36.3 47 47 A E H > S+ 0 0 88 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.893 108.4 53.1 -74.3 -38.1 37.5 -2.7 37.6 48 48 A E H > S+ 0 0 79 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.899 112.0 48.6 -55.2 -41.2 33.8 -2.5 36.3 49 49 A R H X S+ 0 0 12 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.902 108.3 51.5 -69.7 -41.3 35.4 -1.8 32.9 50 50 A K H X S+ 0 0 50 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.958 110.7 50.1 -56.1 -50.7 37.9 -4.7 33.1 51 51 A K H X S+ 0 0 123 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.857 109.7 49.4 -59.5 -41.5 35.0 -7.0 33.9 52 52 A L H X S+ 0 0 14 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.962 111.6 49.4 -60.2 -51.1 32.8 -5.8 31.0 53 53 A I H X S+ 0 0 1 -4,-2.3 4,-3.3 1,-0.2 -2,-0.2 0.888 109.9 51.3 -56.9 -41.8 35.7 -6.2 28.6 54 54 A E H < S+ 0 0 81 -4,-2.5 -1,-0.2 2,-0.2 4,-0.2 0.889 111.6 46.8 -62.7 -41.6 36.4 -9.7 29.9 55 55 A E H >< S+ 0 0 114 -4,-2.1 3,-0.8 -5,-0.2 -2,-0.2 0.921 115.9 46.3 -60.3 -48.1 32.8 -10.7 29.4 56 56 A V H 3< S+ 0 0 27 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.937 120.3 36.5 -64.2 -48.0 32.8 -9.1 25.9 57 57 A L T >< S+ 0 0 15 -4,-3.3 3,-2.4 1,-0.2 -1,-0.2 0.251 80.0 131.2 -86.4 11.3 36.1 -10.7 24.7 58 58 A S T < S+ 0 0 85 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.672 73.0 34.9 -63.8 -24.2 35.5 -13.9 26.5 59 59 A D T 3 S+ 0 0 151 -3,-0.3 2,-0.5 -4,-0.2 -1,-0.3 -0.162 86.0 115.0-112.7 53.5 36.3 -16.3 23.6 60 60 A L X - 0 0 53 -3,-2.4 3,-0.6 3,-0.1 2,-0.2 -0.951 58.7-140.8-103.1 125.5 39.0 -14.4 21.9 61 61 A D T 3 S+ 0 0 144 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.576 80.7 29.0 -79.5 149.0 42.4 -16.2 22.1 62 62 A G T 3 S+ 0 0 39 -2,-0.2 -32,-2.6 1,-0.2 2,-0.4 0.345 92.9 113.4 85.9 -3.3 45.5 -14.2 22.6 63 63 A V E < -c 30 0A 25 -3,-0.6 2,-0.3 -34,-0.2 -32,-0.2 -0.880 38.5-177.8-108.1 136.6 43.9 -11.4 24.6 64 64 A K E -c 31 0A 163 -34,-2.6 -32,-3.0 -2,-0.4 2,-0.4 -0.951 15.7-146.1-122.6 145.3 44.5 -10.5 28.2 65 65 A V E +c 32 0A 23 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.921 27.5 159.7-110.6 136.9 42.6 -7.6 30.0 66 66 A D E -c 33 0A 55 -34,-2.3 -32,-3.1 -2,-0.4 2,-0.3 -0.925 28.8-130.5-146.3 170.2 44.4 -5.6 32.8 67 67 A V E -c 34 0A 32 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.921 15.4-170.5-123.8 154.9 44.1 -2.2 34.6 68 68 A H E -c 35 0A 19 -34,-2.4 -32,-1.3 -2,-0.3 4,-0.1 -0.989 13.1-174.0-149.4 133.4 46.7 0.4 35.3 69 69 A H + 0 0 116 -2,-0.3 3,-0.1 -34,-0.2 -1,-0.1 0.605 67.6 49.8 -99.4 -19.6 46.5 3.5 37.5 70 70 A G S S- 0 0 27 1,-0.2 2,-0.3 2,-0.1 -34,-0.2 0.104 104.0 -25.8-103.5-149.4 49.9 5.2 36.7 71 71 A L >> - 0 0 12 700,-0.5 3,-1.1 1,-0.1 4,-1.0 -0.527 55.1-136.9 -70.6 121.8 52.0 6.3 33.8 72 72 A L H >> S+ 0 0 28 -2,-0.3 4,-1.6 1,-0.3 3,-1.0 0.878 100.1 54.8 -52.7 -48.0 51.3 4.2 30.8 73 73 A V H 3> S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.786 99.4 63.5 -63.3 -25.6 54.9 3.7 29.8 74 74 A D H <> S+ 0 0 75 -3,-1.1 4,-2.3 2,-0.2 -1,-0.3 0.877 101.6 50.1 -61.5 -41.6 55.7 2.3 33.2 75 75 A Y H S+ 0 0 0 -4,-1.6 5,-2.7 1,-0.2 4,-0.5 0.895 113.2 48.5 -67.7 -38.0 54.9 -1.3 29.3 77 77 A K H ><5S+ 0 0 93 -4,-2.7 3,-0.6 3,-0.2 -1,-0.2 0.891 110.0 51.3 -65.8 -46.3 58.5 -1.1 30.7 78 78 A K H 3<5S+ 0 0 149 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.859 117.1 40.3 -60.2 -34.6 57.7 -3.4 33.6 79 79 A H H 3<5S- 0 0 97 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.418 110.2-117.2 -98.9 4.6 56.3 -6.0 31.2 80 80 A G T <<5 + 0 0 48 -3,-0.6 2,-0.4 -4,-0.5 -3,-0.2 0.767 62.5 150.5 70.4 24.7 58.8 -5.7 28.5 81 81 A I < + 0 0 6 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.774 23.0 176.0 -96.2 135.4 56.2 -4.5 26.0 82 82 A K + 0 0 108 -80,-0.5 30,-2.0 -2,-0.4 2,-0.4 0.276 54.6 76.8-123.4 5.6 57.4 -2.2 23.3 83 83 A V E - d 0 112A 5 -81,-0.4 -79,-2.4 28,-0.2 2,-0.4 -0.987 50.5-172.0-126.6 131.1 54.3 -1.8 21.2 84 84 A L E -bd 4 113A 2 28,-2.8 30,-3.2 -2,-0.4 2,-0.4 -0.942 11.8-155.2-114.7 133.7 51.2 0.4 21.8 85 85 A V E + d 0 114A 0 -81,-2.9 2,-0.3 -2,-0.4 30,-0.2 -0.951 16.8 170.8-113.0 135.7 48.2 0.1 19.5 86 86 A R E - d 0 115A 46 28,-2.1 30,-2.3 -2,-0.4 2,-0.3 -0.945 26.7-122.6-138.0 157.4 45.6 2.8 19.1 87 87 A G E - d 0 116A 17 -2,-0.3 2,-0.5 28,-0.2 30,-0.2 -0.800 14.6-146.7-104.6 145.6 42.7 3.4 16.7 88 88 A L E + d 0 117A 1 28,-2.4 30,-2.8 -2,-0.3 2,-0.2 -0.973 21.6 176.2-115.1 120.0 42.2 6.3 14.4 89 89 A R > - 0 0 68 -2,-0.5 3,-1.4 28,-0.2 35,-0.1 -0.711 46.6-108.1-114.3 164.7 38.7 7.6 13.6 90 90 A A T 3 S+ 0 0 11 33,-0.8 34,-0.2 1,-0.2 322,-0.1 0.842 124.9 46.8 -54.5 -34.1 37.3 10.5 11.6 91 91 A V T 3 S+ 0 0 28 32,-1.4 -1,-0.2 34,-0.2 2,-0.2 0.280 86.2 122.0 -97.2 6.4 36.5 12.0 15.0 92 92 A T S < S- 0 0 18 -3,-1.4 2,-1.2 31,-0.2 3,-0.1 -0.529 71.2-122.3 -69.5 135.6 39.9 11.3 16.6 93 93 A D > - 0 0 95 -2,-0.2 4,-1.9 1,-0.2 3,-0.2 -0.750 32.3-169.7 -72.7 92.4 41.9 14.3 17.9 94 94 A Y H > S+ 0 0 17 -2,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.850 79.8 51.3 -64.4 -37.7 44.9 13.6 15.6 95 95 A E H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.813 108.0 53.1 -71.0 -33.8 47.2 16.1 17.3 96 96 A Y H > S+ 0 0 43 -3,-0.2 4,-2.6 2,-0.2 5,-0.2 0.935 109.8 47.5 -63.4 -48.5 46.4 14.7 20.7 97 97 A E H X S+ 0 0 13 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.906 115.0 46.5 -60.3 -42.2 47.3 11.1 19.5 98 98 A L H X S+ 0 0 4 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.916 111.7 50.9 -63.7 -48.9 50.6 12.4 17.9 99 99 A Q H X S+ 0 0 13 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.913 114.3 43.7 -52.1 -48.7 51.4 14.4 21.0 100 100 A M H X S+ 0 0 28 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.860 112.5 51.6 -69.9 -41.3 50.9 11.4 23.2 101 101 A A H X S+ 0 0 8 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.917 114.7 43.8 -61.9 -43.4 52.8 9.0 20.9 102 102 A L H X S+ 0 0 8 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.864 114.0 48.7 -69.2 -40.3 55.7 11.3 20.8 103 103 A A H X S+ 0 0 4 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.953 111.5 50.5 -64.4 -49.5 55.7 12.0 24.5 104 104 A N H X S+ 0 0 17 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.866 110.1 50.4 -55.8 -39.5 55.5 8.3 25.3 105 105 A K H < S+ 0 0 56 -4,-1.7 -1,-0.2 2,-0.2 6,-0.2 0.867 108.0 52.6 -69.2 -36.4 58.4 7.7 23.0 106 106 A K H < S+ 0 0 78 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.946 114.4 43.0 -56.2 -48.9 60.4 10.4 24.7 107 107 A L H < S+ 0 0 25 -4,-2.4 2,-0.3 1,-0.3 -2,-0.2 0.712 130.8 24.7 -70.9 -24.6 59.7 8.6 28.0 108 108 A Y S >< S- 0 0 18 -4,-1.6 3,-2.1 -5,-0.2 -1,-0.3 -0.799 71.0-168.4-148.6 89.7 60.3 5.2 26.7 109 109 A S T 3 S+ 0 0 88 -3,-0.3 -1,-0.1 1,-0.3 -4,-0.1 0.734 84.0 57.9 -65.6 -25.7 62.7 5.2 23.6 110 110 A D T 3 S+ 0 0 99 2,-0.0 -1,-0.3 -27,-0.0 2,-0.1 0.542 86.4 114.0 -78.2 -5.8 62.1 1.6 22.5 111 111 A L < - 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