==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-OCT-00 1G3L . COMPND 2 MOLECULE: GLUCOSE-1-PHOSPHATE THYMIDYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR W.BLANKENFELDT,M.ASUNCION,J.S.LAM,J.H.NAISMITH . 1169 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 848 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 102 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 9.8 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 . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 99 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 181 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 300 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.4 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 4 4 4 8 11 5 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 6 8 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 . 7 4 3 8 4 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 ANTIPARALLEL BRIDGES PER LADDER . 8 0 0 0 0 0 0 1 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 2 A K 0 0 150 0, 0.0 101,-0.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 79.8 -14.7 89.6 4.1 2 3 A R E -a 102 0A 18 44,-0.2 47,-0.5 99,-0.1 46,-0.3 -0.879 360.0-145.7-104.3 135.7 -15.5 88.7 7.6 3 4 A K E -a 103 0A 23 99,-2.5 101,-1.4 -2,-0.4 2,-0.3 -0.662 15.0-143.6 -94.9 150.9 -14.4 90.5 10.7 4 5 A G E -ab 104 50A 0 45,-2.7 47,-2.8 -2,-0.3 2,-0.4 -0.848 10.7-165.2-116.8 152.4 -13.5 88.8 13.9 5 6 A I E -ab 105 51A 0 99,-1.8 101,-2.1 -2,-0.3 2,-0.5 -1.000 5.4-159.9-129.1 134.7 -13.9 89.6 17.6 6 7 A I E -ab 106 52A 0 45,-2.5 47,-2.8 -2,-0.4 2,-1.0 -0.969 10.6-152.8-110.4 120.8 -12.2 87.9 20.5 7 8 A L E +ab 107 53A 14 99,-1.9 101,-2.0 -2,-0.5 102,-0.2 -0.777 31.8 154.1 -93.8 103.3 -14.0 88.4 23.8 8 9 A A + 0 0 0 45,-2.8 47,-0.4 -2,-1.0 17,-0.2 -0.149 39.4 88.2-127.5 40.6 -11.3 88.2 26.4 9 10 A G + 0 0 5 45,-0.3 15,-0.2 15,-0.1 16,-0.2 0.295 41.6 120.5 -97.9-128.4 -12.5 90.2 29.3 10 11 A G - 0 0 29 71,-0.2 2,-0.2 44,-0.1 14,-0.2 0.134 66.7 -90.2 86.1 151.6 -14.6 88.7 31.9 11 12 A S - 0 0 82 73,-0.1 4,-0.1 12,-0.1 3,-0.1 -0.628 21.9-154.7 -87.0 157.6 -13.8 88.5 35.5 12 13 A G > + 0 0 17 -2,-0.2 4,-0.6 7,-0.1 7,-0.2 0.092 47.9 135.5-114.8 21.0 -12.0 85.3 36.8 13 14 A T T >4 S+ 0 0 57 1,-0.3 3,-3.1 2,-0.2 6,-0.1 0.868 75.5 54.8 -36.1 -53.0 -13.4 85.7 40.4 14 15 A R T 34 S+ 0 0 165 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.942 110.9 45.3 -40.6 -66.6 -14.0 82.0 40.1 15 16 A L T 3> S+ 0 0 10 -4,-0.1 4,-1.8 2,-0.1 3,-0.5 0.246 96.0 156.2 -67.7 12.9 -10.2 81.7 39.3 16 17 A H T << + 0 0 47 -3,-3.1 556,-0.4 -4,-0.6 557,-0.2 -0.562 53.7 24.5 -76.3 155.5 -9.0 84.0 42.0 17 18 A P T >4 S+ 0 0 1 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.991 118.6 60.6 -83.5 1.4 -6.5 84.3 43.4 18 19 A A T 34 S+ 0 0 2 306,-0.5 3,-0.4 -3,-0.5 -2,-0.2 0.867 115.0 37.9 -53.5 -39.2 -4.6 82.7 40.4 19 20 A T T 3< S+ 0 0 12 -4,-1.8 -1,-0.3 -7,-0.2 -3,-0.2 0.210 81.5 109.6-101.0 22.7 -5.8 85.5 38.2 20 21 A L S < S+ 0 0 68 -3,-2.1 -1,-0.2 -5,-0.2 -2,-0.1 0.806 87.1 37.0 -60.1 -31.3 -5.6 88.4 40.6 21 22 A A S S+ 0 0 3 -3,-0.4 2,-0.3 -4,-0.3 -1,-0.2 0.642 125.6 15.6 -98.3 -18.2 -2.6 89.9 38.7 22 23 A I S S- 0 0 2 -4,-0.2 -1,-0.3 -3,-0.2 5,-0.1 -0.980 84.7 -90.3-160.8 143.5 -3.4 89.2 35.1 23 24 A S > - 0 0 12 -2,-0.3 3,-1.4 1,-0.1 4,-0.3 -0.066 36.6-117.4 -56.0 153.8 -6.3 88.2 32.9 24 25 A K G > S+ 0 0 22 1,-0.3 3,-2.0 -15,-0.2 10,-0.3 0.899 110.4 63.6 -56.3 -40.4 -6.9 84.6 32.3 25 26 A Q G 3 S+ 0 0 10 1,-0.3 10,-2.3 -17,-0.2 -1,-0.3 0.604 98.0 54.9 -71.2 -10.7 -6.4 85.0 28.6 26 27 A L G < S+ 0 0 1 -3,-1.4 -1,-0.3 8,-0.2 288,-0.2 0.371 84.5 101.4-101.7 -3.6 -2.8 86.0 29.0 27 28 A L S < S- 0 0 2 -3,-2.0 7,-3.1 -4,-0.3 8,-0.2 -0.610 80.4-105.9 -75.7 149.8 -1.8 83.0 31.0 28 29 A P E -J 33 0B 18 0, 0.0 2,-0.7 0, 0.0 207,-0.1 -0.465 13.4-150.0 -78.4 142.5 -0.0 80.4 29.1 29 30 A V E > S-J 32 0B 0 3,-2.6 2,-1.8 -2,-0.2 3,-0.8 -0.931 78.4 -51.9-106.5 99.8 -1.4 77.1 28.0 30 31 A Y T 3 S- 0 0 16 -2,-0.7 495,-0.1 1,-0.2 494,-0.1 -0.526 130.7 -3.3 70.0 -80.7 1.7 75.0 28.1 31 32 A D T 3 S+ 0 0 4 -2,-1.8 280,-0.5 1,-0.2 -1,-0.2 0.360 125.7 38.4-132.5 8.5 4.1 77.1 26.0 32 33 A K E < S-J 29 0B 0 -3,-0.8 -3,-2.6 278,-0.1 -1,-0.2 -0.988 92.2 -76.3-152.2 160.0 2.2 80.2 24.6 33 34 A P E > -J 28 0B 2 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.249 40.4-122.5 -60.5 139.9 -0.4 82.6 25.9 34 35 A M T > S+ 0 0 0 -7,-3.1 3,-1.8 -10,-0.3 5,-0.2 0.821 107.7 64.5 -48.1 -43.2 -4.0 81.3 25.9 35 36 A I T 3> S+ 0 0 0 -10,-2.3 4,-2.3 1,-0.3 -1,-0.3 0.825 88.0 71.6 -59.1 -25.7 -5.3 84.0 23.7 36 37 A Y H <> S+ 0 0 2 -3,-1.6 4,-2.5 -11,-0.2 -1,-0.3 0.842 91.0 60.1 -55.6 -33.4 -3.1 82.7 20.9 37 38 A Y H <> S+ 0 0 3 -3,-1.8 4,-1.6 -4,-0.4 3,-0.3 0.994 111.6 33.7 -64.3 -64.3 -5.4 79.7 20.5 38 39 A P H > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.842 114.7 61.7 -60.2 -31.0 -8.6 81.4 19.7 39 40 A L H X S+ 0 0 0 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.936 105.3 47.4 -57.7 -40.5 -6.5 84.0 17.9 40 41 A S H X S+ 0 0 10 -4,-2.5 4,-2.8 -3,-0.3 -1,-0.2 0.819 104.0 61.9 -70.0 -29.8 -5.4 81.1 15.7 41 42 A T H X S+ 0 0 2 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.932 106.9 42.8 -65.1 -46.4 -8.9 79.9 15.2 42 43 A L H <>S+ 0 0 0 -4,-1.8 5,-2.3 2,-0.2 3,-0.3 0.862 111.5 55.1 -64.6 -37.3 -10.0 83.1 13.5 43 44 A M H ><5S+ 0 0 0 -4,-1.6 3,-2.4 1,-0.3 -2,-0.2 0.959 107.7 49.7 -63.2 -42.2 -6.8 83.2 11.5 44 45 A L H 3<5S+ 0 0 45 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.695 102.3 63.0 -72.9 -18.9 -7.6 79.7 10.2 45 46 A A T 3<5S- 0 0 8 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.317 123.5-106.1 -78.1 4.4 -11.1 81.0 9.4 46 47 A G T < 5S+ 0 0 45 -3,-2.4 2,-0.5 1,-0.2 -3,-0.2 0.656 73.9 143.7 81.6 12.8 -9.5 83.4 6.9 47 48 A I < + 0 0 1 -5,-2.3 -1,-0.2 1,-0.2 -2,-0.1 -0.774 18.4 163.2 -98.4 126.5 -10.1 86.4 9.2 48 49 A R + 0 0 104 -2,-0.5 27,-2.6 -46,-0.3 2,-0.7 0.615 59.4 71.0-111.6 -19.5 -7.4 89.1 9.3 49 50 A E E + c 0 75A 38 -47,-0.5 -45,-2.7 25,-0.2 2,-0.4 -0.900 66.1 170.6-109.2 115.6 -9.2 92.0 10.8 50 51 A I E -bc 4 76A 0 25,-2.1 27,-3.3 -2,-0.7 2,-0.5 -0.972 29.2-151.9-139.8 136.8 -9.9 91.5 14.5 51 52 A L E -bc 5 77A 7 -47,-2.8 -45,-2.5 -2,-0.4 2,-0.6 -0.885 14.8-153.6-105.7 122.4 -11.1 93.4 17.5 52 53 A I E -bc 6 78A 0 25,-3.7 27,-2.1 -2,-0.5 2,-0.4 -0.867 10.7-164.7 -99.4 120.8 -9.9 92.2 20.9 53 54 A I E +bc 7 79A 0 -47,-2.8 -45,-2.8 -2,-0.6 2,-0.3 -0.855 24.1 137.9-104.9 143.0 -12.2 93.0 23.8 54 55 A S E - c 0 80A 0 25,-1.0 27,-2.7 -2,-0.4 -45,-0.3 -0.895 54.4 -55.2-163.8-176.1 -11.1 92.9 27.3 55 56 A T > - 0 0 31 -47,-0.4 4,-1.8 -2,-0.3 3,-0.2 -0.480 49.5-117.5 -73.6 155.5 -11.2 94.6 30.7 56 57 A P T 4 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 0.861 113.5 54.4 -54.0 -38.5 -10.1 98.2 30.8 57 58 A Q T 4 S+ 0 0 98 1,-0.2 4,-0.2 2,-0.1 23,-0.0 0.900 112.4 38.2 -71.0 -38.1 -7.3 97.3 33.0 58 59 A D T >> S+ 0 0 8 -3,-0.2 4,-2.2 1,-0.2 3,-1.3 0.636 85.5 94.1 -94.5 -13.8 -5.7 94.6 30.9 59 60 A T H 3X S+ 0 0 11 -4,-1.8 4,-3.2 1,-0.3 5,-0.2 0.864 85.0 54.6 -39.7 -51.5 -6.1 96.0 27.3 60 61 A P H 3> S+ 0 0 67 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.869 109.0 48.8 -55.9 -35.1 -2.6 97.5 27.5 61 62 A R H <> S+ 0 0 19 -3,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.878 109.6 50.5 -74.2 -38.1 -1.3 94.2 28.3 62 63 A F H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 5,-0.3 0.932 113.8 47.5 -61.6 -42.5 -3.2 92.6 25.5 63 64 A Q H X S+ 0 0 84 -4,-3.2 4,-2.1 -5,-0.2 -2,-0.2 0.886 106.3 56.5 -62.5 -39.5 -1.7 95.3 23.3 64 65 A Q H < S+ 0 0 91 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.860 112.9 43.1 -63.2 -31.6 1.7 94.8 24.6 65 66 A L H < S+ 0 0 11 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.878 126.8 22.8 -82.4 -40.2 1.5 91.2 23.6 66 67 A L H >< S- 0 0 12 -4,-2.0 3,-0.6 1,-0.1 5,-0.2 0.676 83.5-162.8-107.8 -22.6 -0.1 91.3 20.2 67 68 A G T 3< - 0 0 34 -4,-2.1 -1,-0.1 -5,-0.3 -2,-0.1 -0.158 57.4 -43.7 67.3-162.7 0.7 94.7 18.8 68 69 A D T 3 S- 0 0 100 1,-0.1 8,-4.0 7,-0.1 -1,-0.2 0.660 78.2-118.0 -83.5 -10.8 -1.2 96.1 15.9 69 70 A G S X >S+ 0 0 2 -3,-0.6 5,-3.0 6,-0.2 3,-2.3 0.123 82.8 117.8 101.1 -23.2 -1.0 92.8 14.1 70 71 A S G > 5 + 0 0 67 1,-0.3 3,-1.9 3,-0.3 5,-0.1 0.841 69.5 65.1 -41.7 -37.1 1.0 94.0 11.1 71 72 A N G 3 5S+ 0 0 110 1,-0.3 -1,-0.3 -5,-0.2 199,-0.1 0.786 111.9 33.4 -67.1 -23.2 3.8 91.6 12.1 72 73 A W G < 5S- 0 0 18 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.082 124.0 -98.5-114.7 16.8 1.6 88.6 11.5 73 74 A G T < 5S+ 0 0 16 -3,-1.9 -3,-0.3 1,-0.3 2,-0.2 0.688 86.2 121.0 76.8 17.7 -0.3 90.2 8.6 74 75 A L < - 0 0 10 -5,-3.0 2,-0.5 -25,-0.0 -1,-0.3 -0.679 60.6-138.3-110.5 168.1 -3.2 91.1 10.8 75 76 A D E -c 49 0A 73 -27,-2.6 -25,-2.1 -2,-0.2 2,-0.5 -0.916 31.1-170.8-122.2 97.7 -5.0 94.3 11.6 76 77 A L E -c 50 0A 6 -8,-4.0 2,-0.3 -2,-0.5 -25,-0.2 -0.789 5.0-175.1 -97.9 135.4 -5.7 94.1 15.3 77 78 A Q E -c 51 0A 86 -27,-3.3 -25,-3.7 -2,-0.5 2,-0.3 -0.837 11.0-139.8-124.0 164.0 -7.9 96.5 17.2 78 79 A Y E +c 52 0A 52 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.929 21.1 162.0-130.4 145.9 -8.8 97.0 20.8 79 80 A A E -c 53 0A 23 -27,-2.1 -25,-1.0 -2,-0.3 2,-0.3 -0.914 26.3-122.7-151.5 173.1 -11.9 97.8 22.8 80 81 A V E -c 54 0A 55 -2,-0.3 -25,-0.2 -27,-0.2 3,-0.1 -0.880 7.2-158.0-132.4 150.5 -12.9 97.5 26.4 81 82 A Q - 0 0 8 -27,-2.7 -71,-0.2 -2,-0.3 9,-0.0 -0.868 5.9-169.6-129.2 97.4 -15.7 96.0 28.5 82 83 A P S S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -25,-0.1 0.877 78.6 22.6 -55.3 -36.4 -16.0 97.7 31.8 83 84 A S S S- 0 0 51 -3,-0.1 2,-2.2 3,-0.1 -74,-0.0 -0.993 80.5-119.4-139.7 142.0 -18.3 95.0 33.0 84 85 A P + 0 0 61 0, 0.0 3,-0.1 0, 0.0 -73,-0.1 -0.420 50.6 152.3 -82.6 71.5 -18.9 91.4 32.0 85 86 A D - 0 0 61 -2,-2.2 111,-2.5 1,-0.3 2,-0.1 0.199 60.9 -52.9 -94.2 13.3 -22.5 91.8 31.0 86 87 A G > - 0 0 5 109,-0.3 3,-1.5 1,-0.1 4,-0.4 -0.189 44.6 -98.1 131.1 147.6 -22.8 89.1 28.4 87 88 A L T > S+ 0 0 40 1,-0.3 3,-2.4 2,-0.2 4,-0.3 0.895 118.5 62.8 -56.1 -42.1 -21.2 87.7 25.2 88 89 A A T >> S+ 0 0 0 108,-1.6 3,-1.5 1,-0.3 4,-0.7 0.744 86.8 73.1 -59.3 -21.6 -23.9 89.5 23.2 89 90 A Q H X> S+ 0 0 39 -3,-1.5 4,-3.1 107,-0.5 3,-0.8 0.820 79.3 75.6 -61.1 -26.7 -22.5 92.7 24.5 90 91 A A H <> S+ 0 0 0 -3,-2.4 4,-1.9 -4,-0.4 -1,-0.3 0.833 93.1 52.9 -57.2 -30.6 -19.5 92.2 22.2 91 92 A F H <4 S+ 0 0 0 -3,-1.5 4,-0.4 -4,-0.3 -1,-0.3 0.812 109.0 46.5 -77.5 -29.7 -21.7 93.2 19.3 92 93 A L H X< S+ 0 0 64 -3,-0.8 3,-1.3 -4,-0.7 4,-0.3 0.950 117.5 43.3 -72.9 -50.6 -22.8 96.4 20.9 93 94 A I H 3< S+ 0 0 56 -4,-3.1 3,-0.3 1,-0.2 4,-0.2 0.889 121.6 42.4 -58.4 -31.7 -19.2 97.3 21.8 94 95 A G T 3X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.4 -1,-0.2 0.366 81.3 111.0 -98.1 3.7 -18.1 96.1 18.4 95 96 A E H <> S+ 0 0 69 -3,-1.3 4,-2.2 -4,-0.4 -1,-0.2 0.863 83.0 37.6 -45.7 -51.9 -20.9 97.7 16.4 96 97 A S H 4 S+ 0 0 115 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.864 112.7 58.2 -79.9 -30.3 -18.9 100.3 14.6 97 98 A F H 4 S+ 0 0 23 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.923 111.8 44.0 -56.6 -41.3 -15.9 98.0 14.2 98 99 A I H >< S+ 0 0 4 -4,-2.6 3,-2.0 1,-0.2 -2,-0.2 0.878 80.0 162.7 -75.8 -39.6 -18.2 95.6 12.3 99 100 A G T 3< S- 0 0 39 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.1 -0.291 73.6 -22.4 56.1-131.6 -20.0 98.2 10.2 100 101 A N T 3 S+ 0 0 133 -4,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.062 110.1 107.9-101.2 30.0 -21.7 96.4 7.4 101 102 A D S < S- 0 0 47 -3,-2.0 -99,-0.1 1,-0.1 2,-0.1 -0.593 73.5-100.4-106.3 164.1 -19.6 93.2 7.3 102 103 A L E -a 2 0A 32 -101,-0.7 -99,-2.5 -2,-0.2 2,-0.3 -0.384 49.7-169.2 -64.2 156.9 -20.1 89.6 8.2 103 104 A S E -aD 3 177A 0 74,-2.6 74,-3.1 -101,-0.2 2,-0.3 -0.912 21.2-153.1-145.3 176.9 -18.5 88.7 11.5 104 105 A A E -aD 4 176A 0 -101,-1.4 -99,-1.8 -2,-0.3 2,-0.4 -0.989 7.3-154.8-150.2 149.1 -17.5 86.1 13.9 105 106 A L E +aD 5 175A 0 70,-3.3 70,-3.0 -2,-0.3 2,-0.3 -0.995 12.7 176.2-128.7 133.9 -17.0 85.9 17.7 106 107 A V E -aD 6 174A 0 -101,-2.1 -99,-1.9 -2,-0.4 2,-0.3 -0.991 31.3-116.2-133.7 143.0 -14.8 83.5 19.6 107 108 A L E > -a 7 0A 34 66,-2.2 3,-1.7 -2,-0.3 -99,-0.2 -0.618 21.2-130.2 -78.2 138.3 -14.1 83.4 23.4 108 109 A G T 3 S+ 0 0 1 -101,-2.0 -71,-0.2 -2,-0.3 -100,-0.1 0.451 104.9 46.0 -66.4 -4.4 -10.6 84.1 24.5 109 110 A D T 3 S+ 0 0 34 -102,-0.2 116,-1.5 -72,-0.1 2,-0.6 0.236 86.5 109.2-121.6 15.2 -10.2 81.1 26.7 110 111 A N E < -K 224 0C 3 -3,-1.7 2,-0.6 114,-0.2 114,-0.2 -0.841 49.4-166.0 -97.7 120.3 -11.7 78.7 24.2 111 112 A L E -K 223 0C 1 112,-2.9 112,-3.1 -2,-0.6 2,-0.4 -0.907 6.3-176.8-113.6 116.7 -9.3 76.2 22.7 112 113 A Y E +K 222 0C 10 -2,-0.6 2,-0.3 110,-0.2 110,-0.2 -0.881 6.0 169.3-111.6 141.1 -10.2 74.1 19.6 113 114 A Y E +K 221 0C 29 108,-2.2 108,-2.6 -2,-0.4 2,-0.3 -0.954 14.6 103.4-156.2 133.8 -8.1 71.4 17.9 114 115 A G > - 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