==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-JUN-11 3ZRQ . COMPND 2 MOLECULE: SERINE-PYRUVATE AMINOTRANSFERASE (AGXT); . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR C.SAYER,M.BOMMER,M.N.ISUPOV,J.WARD,J.LITTLECHILD . 764 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 567 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 4 0.5 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 . 58 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 268 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 2 0 2 2 2 6 2 2 0 0 0 0 2 4 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 0 2 2 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 . 4 4 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 2 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 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 D 0 0 209 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -7.3 15.8 6.7 -6.3 2 3 A K - 0 0 35 1,-0.1 2,-0.4 316,-0.1 320,-0.2 0.216 360.0-142.4 -35.2 125.4 17.7 7.1 -3.0 3 4 A L E -a 322 0A 23 318,-2.9 320,-3.4 315,-0.1 2,-0.9 -0.745 4.5-142.6 -87.0 135.6 19.4 4.0 -1.5 4 5 A L E +a 323 0A 0 -2,-0.4 7,-1.1 318,-0.2 2,-0.3 -0.825 32.1 160.7-100.7 92.7 19.5 3.6 2.3 5 6 A L + 0 0 4 318,-2.2 333,-1.7 -2,-0.9 320,-0.3 -0.515 36.7 125.1-106.2 58.0 23.0 2.1 3.0 6 7 A H S S- 0 0 4 -2,-0.3 334,-0.2 3,-0.3 319,-0.1 -0.312 79.0 -90.5-104.0-173.9 22.8 3.1 6.7 7 8 A V S S- 0 0 8 1,-0.2 3,-0.2 -2,-0.1 332,-0.1 0.347 99.0 -0.0 -90.6 6.5 23.1 1.0 9.9 8 9 A G S S+ 0 0 0 1,-1.3 402,-0.2 180,-0.1 -1,-0.2 0.187 117.3 44.0 118.9 123.9 19.4 0.2 10.2 9 10 A P S S+ 0 0 0 0, 0.0 -1,-1.3 0, 0.0 -3,-0.3 0.578 78.3 172.6 -52.4 152.6 16.8 0.7 9.0 10 11 A T - 0 0 6 177,-0.3 2,-0.3 178,-0.2 398,-0.2 -0.398 54.7 -42.3-112.0-163.6 18.4 -0.1 5.7 11 12 A T - 0 0 33 -7,-1.1 331,-0.5 329,-0.2 2,-0.5 -0.518 66.0-146.5 -65.9 127.2 16.4 -0.4 2.4 12 13 A I - 0 0 0 394,-2.5 180,-0.1 -2,-0.3 179,-0.1 -0.846 17.2-111.6 -99.5 131.3 13.3 -2.5 3.2 13 14 A K >> - 0 0 79 178,-0.5 4,-1.8 -2,-0.5 3,-0.6 -0.327 23.5-127.1 -54.9 139.4 11.7 -4.8 0.6 14 15 A E H 3> S+ 0 0 144 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.868 109.2 58.5 -58.1 -41.8 8.3 -3.6 -0.6 15 16 A D H 3> S+ 0 0 78 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.834 104.8 52.4 -57.6 -36.0 6.7 -6.9 0.2 16 17 A V H <4 S+ 0 0 0 -3,-0.6 3,-0.5 2,-0.2 4,-0.4 0.967 112.0 42.5 -66.6 -53.2 7.8 -6.5 3.9 17 18 A L H >< S+ 0 0 5 -4,-1.8 3,-1.9 1,-0.2 -2,-0.2 0.897 109.5 58.1 -59.9 -40.6 6.3 -3.0 4.3 18 19 A V H >< S+ 0 0 63 -4,-2.7 3,-2.3 1,-0.3 -1,-0.2 0.823 91.1 70.4 -61.2 -33.4 3.1 -4.0 2.5 19 20 A A T 3< S+ 0 0 26 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.704 90.2 64.7 -56.8 -18.5 2.4 -6.7 5.0 20 21 A G T < S+ 0 0 2 -3,-1.9 2,-1.2 -4,-0.4 -1,-0.3 0.383 74.5 98.0 -85.8 6.0 1.7 -3.9 7.5 21 22 A L < + 0 0 47 -3,-2.3 2,-0.4 228,-0.1 -1,-0.1 -0.601 42.8 120.9 -97.4 72.0 -1.3 -2.7 5.6 22 23 A E > - 0 0 81 -2,-1.2 3,-0.7 3,-0.1 373,-0.1 -0.952 41.0-168.2-129.7 111.0 -4.2 -4.3 7.5 23 24 A N T 3 S+ 0 0 56 -2,-0.4 372,-2.6 1,-0.2 364,-0.1 0.551 79.9 45.9 -84.1 -3.1 -6.5 -1.7 8.9 24 25 A N T 3 S+ 0 0 25 370,-0.2 2,-0.4 362,-0.1 -1,-0.2 -0.180 81.4 114.1-132.4 37.7 -8.5 -4.0 11.3 25 26 A V < + 0 0 1 -3,-0.7 2,-0.2 368,-0.2 221,-0.1 -0.929 32.6 166.9-115.7 134.5 -5.9 -6.1 13.2 26 27 A G > - 0 0 2 -2,-0.4 3,-0.9 219,-0.1 6,-0.4 -0.738 53.0 -79.1-132.2-173.4 -5.2 -5.9 17.0 27 28 A F T 3 S+ 0 0 20 1,-0.3 211,-0.3 -2,-0.2 -2,-0.0 0.690 128.8 43.1 -69.4 -19.8 -3.3 -7.9 19.6 28 29 A T T 3 S+ 0 0 48 209,-0.1 -1,-0.3 4,-0.1 209,-0.1 0.597 89.5 116.4 -93.6 -15.9 -6.0 -10.5 20.0 29 30 A S S <> S- 0 0 4 -3,-0.9 4,-2.3 1,-0.1 3,-0.4 -0.214 73.1-125.5 -59.8 142.4 -6.7 -10.8 16.2 30 31 A K H > S+ 0 0 178 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.823 110.1 56.1 -54.2 -39.3 -6.0 -14.1 14.6 31 32 A E H > S+ 0 0 67 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.874 109.2 46.5 -65.2 -38.2 -3.7 -12.5 12.0 32 33 A F H > S+ 0 0 5 -3,-0.4 4,-2.7 -6,-0.4 5,-0.2 0.954 110.3 50.9 -67.3 -51.3 -1.5 -11.0 14.8 33 34 A V H X S+ 0 0 16 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.911 112.4 48.7 -52.5 -44.6 -1.3 -14.2 16.8 34 35 A E H X S+ 0 0 131 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.874 111.4 48.3 -63.9 -40.7 -0.2 -16.1 13.7 35 36 A A H X S+ 0 0 9 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.897 112.4 49.5 -69.6 -38.9 2.4 -13.5 12.7 36 37 A L H X S+ 0 0 3 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.948 112.9 46.3 -63.4 -50.8 3.8 -13.5 16.3 37 38 A A H X S+ 0 0 15 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.922 113.4 49.5 -57.2 -46.8 4.0 -17.4 16.4 38 39 A Y H X S+ 0 0 75 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.901 111.3 48.6 -59.0 -44.9 5.6 -17.4 12.9 39 40 A S H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.847 106.8 56.1 -66.5 -34.8 8.2 -14.8 13.9 40 41 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.923 110.8 44.8 -63.8 -42.8 9.1 -16.6 17.1 41 42 A K H X S+ 0 0 103 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.897 109.4 56.2 -64.5 -40.6 9.9 -19.7 15.0 42 43 A G H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.891 103.9 55.0 -56.1 -39.9 11.8 -17.5 12.5 43 44 A L H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.910 106.3 49.4 -60.3 -47.3 14.0 -16.3 15.4 44 45 A R H X>S+ 0 0 25 -4,-1.6 5,-1.4 1,-0.2 4,-0.6 0.889 112.1 51.8 -57.7 -40.1 14.9 -19.9 16.4 45 46 A Y H ><5S+ 0 0 75 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.934 110.0 43.8 -64.7 -50.5 15.8 -20.5 12.7 46 47 A V H 3<5S+ 0 0 4 -4,-2.5 122,-0.4 1,-0.2 -1,-0.2 0.681 117.7 47.1 -72.3 -18.9 18.1 -17.5 12.1 47 48 A M H 3<5S- 0 0 0 -4,-1.4 127,-3.1 -5,-0.2 128,-0.3 0.447 112.2-116.9-101.1 -1.0 19.9 -18.0 15.4 48 49 A G T <<5 + 0 0 28 -3,-0.8 127,-1.9 -4,-0.6 128,-0.5 0.999 63.0 134.8 64.4 74.8 20.4 -21.8 15.0 49 50 A A < - 0 0 21 -5,-1.4 -1,-0.2 125,-0.2 -2,-0.1 -0.987 46.7-129.1-155.6 144.3 18.4 -23.3 17.9 50 51 A S > - 0 0 44 -2,-0.3 3,-2.0 1,-0.1 125,-0.0 -0.199 48.6 -83.6 -81.2 178.2 15.9 -26.0 18.7 51 52 A K T 3 S+ 0 0 166 1,-0.3 -1,-0.1 -2,-0.1 -7,-0.0 0.552 118.5 76.0 -65.4 -11.3 12.5 -25.7 20.5 52 53 A N T 3 S+ 0 0 91 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.719 83.1 79.2 -69.7 -22.5 14.3 -25.9 23.9 53 54 A Y S < S- 0 0 15 -3,-2.0 149,-0.2 149,-0.1 -9,-0.1 -0.760 81.8-135.4 -90.5 132.5 15.4 -22.3 23.4 54 55 A Q E -B 201 0B 17 147,-2.1 147,-2.7 -2,-0.4 2,-0.3 -0.789 13.5-153.7 -96.2 117.7 12.7 -19.7 24.1 55 56 A P E -B 200 0B 0 0, 0.0 2,-0.3 0, 0.0 145,-0.2 -0.629 11.4-174.0 -84.8 146.2 12.2 -16.8 21.7 56 57 A L E -B 199 0B 0 143,-2.6 143,-2.9 -2,-0.3 2,-0.5 -0.996 12.1-163.6-136.9 142.6 10.8 -13.4 22.8 57 58 A I E +B 198 0B 4 -2,-0.3 141,-0.2 141,-0.2 -17,-0.0 -0.993 21.7 174.9-125.0 118.5 9.9 -10.4 20.7 58 59 A I E -B 197 0B 1 139,-2.7 139,-2.5 -2,-0.5 7,-0.1 -0.795 33.5 -88.4-123.5 160.7 9.5 -7.2 22.8 59 60 A P E S+B 196 0B 2 0, 0.0 2,-0.7 0, 0.0 137,-0.3 -0.409 91.9 29.0 -69.9 149.0 8.8 -3.5 22.0 60 61 A G E S-B 195 0B 2 135,-2.5 135,-0.6 -2,-0.1 2,-0.3 -0.887 90.0-100.0 118.3 -99.2 11.7 -1.0 21.3 61 62 A G > - 0 0 3 -2,-0.7 4,-2.6 134,-0.2 5,-0.2 -0.937 63.8 -26.9 175.5-152.6 14.8 -2.4 19.7 62 63 A G H > S+ 0 0 8 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.892 130.8 52.0 -55.2 -40.4 18.4 -3.6 20.4 63 64 A T H > S+ 0 0 9 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.903 110.5 46.2 -70.5 -34.9 18.6 -1.3 23.5 64 65 A S H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.933 112.6 51.0 -72.4 -39.8 15.4 -2.5 25.1 65 66 A A H X S+ 0 0 0 -4,-2.6 4,-0.5 2,-0.2 -2,-0.2 0.923 111.9 48.6 -58.5 -47.6 16.5 -6.2 24.4 66 67 A M H >< S+ 0 0 3 -4,-2.4 3,-1.6 -5,-0.2 4,-0.3 0.952 111.9 47.0 -57.9 -52.8 19.8 -5.4 26.1 67 68 A E H >< S+ 0 0 4 -4,-2.6 3,-2.3 1,-0.3 -1,-0.2 0.881 101.2 66.9 -59.3 -34.4 18.3 -3.7 29.2 68 69 A S H >< S+ 0 0 0 -4,-2.3 3,-2.2 1,-0.3 154,-0.5 0.684 80.6 79.5 -61.9 -16.8 15.8 -6.7 29.5 69 70 A V G X< S+ 0 0 1 -3,-1.6 3,-2.6 -4,-0.5 -1,-0.3 0.780 73.2 77.4 -63.5 -24.3 18.8 -8.9 30.4 70 71 A T G X S+ 0 0 0 -3,-2.3 3,-1.7 -4,-0.3 145,-0.8 0.734 74.7 79.4 -53.7 -19.3 18.5 -7.3 33.9 71 72 A S G < S+ 0 0 0 -3,-2.2 -1,-0.3 149,-0.3 -2,-0.2 0.651 92.9 49.5 -59.6 -17.0 15.6 -9.8 34.2 72 73 A L G < S+ 0 0 2 -3,-2.6 2,-0.3 -4,-0.1 -1,-0.3 0.328 100.9 87.5-105.1 4.3 18.4 -12.4 34.8 73 74 A L < - 0 0 0 -3,-1.7 142,-1.7 -4,-0.1 143,-0.3 -0.746 52.6-159.9-114.4 154.7 20.3 -10.5 37.5 74 75 A K > - 0 0 73 -2,-0.3 3,-2.1 140,-0.2 140,-0.1 -0.851 46.5 -73.2-124.0 161.7 20.3 -9.9 41.3 75 76 A P T 3 S+ 0 0 78 0, 0.0 25,-0.2 0, 0.0 -1,-0.1 -0.262 119.5 16.1 -59.4 142.3 21.7 -7.1 43.4 76 77 A N T 3 S+ 0 0 120 23,-2.8 24,-0.2 1,-0.2 -3,-0.0 0.440 85.7 154.4 73.5 6.2 25.6 -7.3 43.6 77 78 A D < - 0 0 28 -3,-2.1 24,-2.7 22,-0.4 2,-0.5 -0.283 43.7-123.2 -59.7 148.2 25.9 -9.7 40.6 78 79 A K E -c 101 0B 81 22,-0.2 50,-2.2 24,-0.1 51,-1.7 -0.871 29.8-171.8-103.7 126.7 29.2 -9.4 38.9 79 80 A I E -cd 102 129B 0 22,-3.3 24,-2.5 -2,-0.5 2,-0.5 -0.943 14.0-158.2-119.7 135.4 29.3 -8.6 35.2 80 81 A L E -cd 103 130B 0 49,-2.9 51,-2.8 -2,-0.4 2,-0.5 -0.966 10.5-163.8-108.5 121.5 32.1 -8.6 32.6 81 82 A V E -cd 104 131B 0 22,-2.7 24,-2.6 -2,-0.5 2,-0.9 -0.930 7.5-157.2-102.7 124.1 31.5 -6.5 29.4 82 83 A V E -c 105 0B 1 49,-3.1 2,-0.6 -2,-0.5 51,-0.4 -0.877 24.6-173.0 -99.7 101.3 33.8 -7.2 26.5 83 84 A S + 0 0 1 22,-2.6 3,-0.1 -2,-0.9 49,-0.0 -0.897 30.4 174.9-112.8 122.7 33.6 -3.9 24.6 84 85 A N S S- 0 0 6 -2,-0.6 26,-0.4 22,-0.2 2,-0.3 0.378 70.7 -52.6 -97.9 -0.1 35.0 -3.1 21.2 85 86 A G S > S- 0 0 9 24,-0.1 4,-2.7 25,-0.1 3,-0.4 -0.981 98.5 -7.5 164.0-148.3 33.4 0.4 21.0 86 87 A V H > S+ 0 0 53 -2,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.818 128.8 40.5 -49.2 -46.6 30.2 2.4 21.3 87 88 A F H > S+ 0 0 31 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.789 113.0 53.4 -85.1 -25.7 27.7 -0.5 21.6 88 89 A G H >> S+ 0 0 0 -3,-0.4 3,-0.9 1,-0.2 4,-0.7 0.917 108.6 52.2 -62.7 -42.4 29.9 -2.5 23.8 89 90 A D H 3X S+ 0 0 49 -4,-2.7 4,-2.1 1,-0.2 3,-0.3 0.792 95.7 70.2 -65.0 -27.8 30.0 0.6 26.0 90 91 A R H 3X S+ 0 0 24 -4,-1.2 4,-2.6 1,-0.2 -1,-0.2 0.852 90.5 60.4 -58.4 -35.9 26.2 0.7 26.0 91 92 A W H < S+ 0 0 0 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.955 113.2 50.0 -63.4 -54.2 22.7 0.4 31.0 95 96 A F H >< S+ 0 0 1 -4,-2.8 3,-1.8 1,-0.3 5,-0.5 0.746 94.9 72.8 -64.3 -21.2 24.2 -1.5 33.9 96 97 A K T 3< S+ 0 0 131 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.744 93.5 57.3 -59.1 -23.7 25.2 1.8 35.6 97 98 A R T < S+ 0 0 97 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.478 102.3 67.4 -83.8 -3.5 21.5 2.2 36.3 98 99 A Y S < S- 0 0 26 -3,-1.8 2,-2.4 -4,-0.1 118,-0.0 -0.837 93.6-105.9-123.3 153.0 21.3 -1.1 38.2 99 100 A P S S+ 0 0 74 0, 0.0 -23,-2.8 0, 0.0 -22,-0.4 -0.423 80.0 116.2 -77.8 67.7 22.8 -2.3 41.6 100 101 A V - 0 0 18 -2,-2.4 2,-0.6 -5,-0.5 -22,-0.2 -0.892 67.0-114.9-134.6 161.8 25.4 -4.5 39.9 101 102 A N E -c 78 0B 84 -24,-2.7 -22,-3.3 -2,-0.3 2,-0.5 -0.897 33.1-167.7-104.2 120.4 29.2 -4.7 39.6 102 103 A V E -c 79 0B 46 -2,-0.6 2,-0.4 -24,-0.2 -22,-0.2 -0.929 15.1-179.9-117.1 127.6 30.7 -4.1 36.2 103 104 A K E -c 80 0B 97 -24,-2.5 -22,-2.7 -2,-0.5 2,-0.4 -0.970 15.8-159.3-115.0 137.4 34.2 -4.6 34.8 104 105 A V E -c 81 0B 22 -2,-0.4 2,-0.4 -24,-0.2 -22,-0.2 -0.963 7.4-157.2-120.4 130.7 34.9 -3.7 31.1 105 106 A L E -c 82 0B 31 -24,-2.6 -22,-2.6 -2,-0.4 8,-0.1 -0.907 18.0-178.1 -99.7 134.4 37.7 -5.0 28.8 106 107 A R - 0 0 126 -2,-0.4 -22,-0.2 -24,-0.2 2,-0.1 -0.977 13.3-147.9-130.3 145.4 38.5 -2.8 25.8 107 108 A P - 0 0 34 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.340 44.5 -68.4 -95.0-177.3 41.1 -3.2 23.0 108 109 A S S > S- 0 0 82 4,-0.2 3,-2.3 1,-0.2 0, 0.0 -0.364 80.5 -66.7 -63.2 156.3 43.1 -0.5 21.1 109 110 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.229 122.6 5.5 -55.0 127.2 40.8 1.7 18.9 110 111 A G T 3 S+ 0 0 1 -26,-0.4 181,-2.3 1,-0.3 182,-0.5 0.414 111.6 101.8 84.7 -0.9 39.3 -0.3 16.0 111 112 A D < - 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