==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-JAN-05 2BIA . COMPND 2 MOLECULE: PHOSPHOSERINE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ALCALOPHILUS; . AUTHOR A.P.DUBNOVITSKY,R.B.G.RAVELLI,A.N.POPOV,A.C.PAPAGEORGIOU . 716 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 488 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 2 0.3 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 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.1 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 1 1 0 2 0 1 0 5 0 0 3 1 2 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 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 0 PARALLEL BRIDGES PER LADDER . 4 3 1 2 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 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 1 A V 0 0 134 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.3 34.8 17.7 -19.9 2 2 A K - 0 0 125 1,-0.1 2,-0.1 0, 0.0 317,-0.0 -0.031 360.0 -80.0 -68.3 172.0 38.3 19.1 -20.4 3 3 A Q - 0 0 96 316,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.475 39.9-168.1 -76.7 146.2 41.3 17.9 -18.5 4 4 A V - 0 0 34 -2,-0.1 2,-0.6 -3,-0.1 317,-0.2 -0.994 2.4-166.9-129.2 129.2 42.0 19.1 -14.9 5 5 A F E -a 321 0A 27 315,-3.1 317,-3.1 -2,-0.4 2,-1.2 -0.960 12.9-149.2-120.8 117.7 45.4 18.4 -13.2 6 6 A N E +a 322 0A 16 -2,-0.6 7,-0.4 315,-0.2 317,-0.1 -0.694 34.2 153.4 -98.4 93.5 45.3 19.2 -9.5 7 7 A F + 0 0 0 315,-2.7 329,-1.0 -2,-1.2 -1,-0.1 -0.015 23.8 155.3-100.2 27.9 48.7 20.3 -8.2 8 8 A N - 0 0 7 390,-0.2 5,-0.3 1,-0.1 315,-0.1 -0.286 39.5-143.0 -59.5 144.6 47.2 22.3 -5.3 9 9 A A S S+ 0 0 15 1,-0.2 3,-0.2 314,-0.1 -1,-0.1 0.519 75.9 13.4 -88.2 -7.5 49.6 22.7 -2.4 10 10 A G S S+ 0 0 6 1,-1.7 391,-0.6 388,-0.1 -1,-0.2 -0.174 126.7 30.4 151.5 108.9 47.1 22.5 0.6 11 11 A P S S+ 0 0 0 0, 0.0 -1,-1.7 0, 0.0 2,-0.2 0.703 99.1 171.1 -57.9 166.8 44.2 21.5 0.6 12 12 A S - 0 0 2 183,-0.4 -3,-0.1 187,-0.4 -5,-0.1 -0.742 32.3 -41.8-146.2-178.6 45.0 19.2 -2.2 13 13 A A - 0 0 11 -7,-0.4 327,-0.3 -5,-0.3 328,-0.1 -0.220 50.9-153.3 -54.8 139.9 43.9 16.3 -4.4 14 14 A L - 0 0 8 326,-0.1 2,-0.4 325,-0.1 381,-0.1 -0.811 30.4 -95.4-108.7 158.0 42.1 13.5 -2.6 15 15 A P >> - 0 0 8 0, 0.0 4,-1.4 0, 0.0 3,-1.3 -0.608 35.7-129.1 -71.8 128.3 42.0 9.9 -3.8 16 16 A K H 3> S+ 0 0 90 -2,-0.4 4,-3.0 1,-0.3 5,-0.3 0.843 103.3 58.6 -43.5 -49.1 38.8 9.5 -5.8 17 17 A P H 3> S+ 0 0 68 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.864 103.1 53.7 -59.6 -31.8 37.6 6.4 -4.0 18 18 A A H <> S+ 0 0 2 -3,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.928 114.7 41.5 -66.6 -39.7 37.6 8.3 -0.6 19 19 A L H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.869 114.1 50.9 -71.7 -35.4 35.4 10.9 -2.2 20 20 A E H X S+ 0 0 102 -4,-3.0 4,-2.3 -5,-0.2 -2,-0.2 0.908 110.9 50.0 -70.2 -38.2 33.2 8.5 -4.0 21 21 A R H X S+ 0 0 90 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.954 111.8 47.4 -64.2 -48.0 32.7 6.6 -0.8 22 22 A A H < S+ 0 0 0 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.920 112.0 51.0 -58.9 -40.2 31.8 9.8 1.1 23 23 A Q H >< S+ 0 0 50 -4,-2.5 3,-1.2 1,-0.2 4,-0.3 0.911 106.9 53.1 -64.3 -43.5 29.4 10.8 -1.7 24 24 A K H 3< S+ 0 0 171 -4,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.894 120.2 31.3 -62.6 -39.0 27.6 7.5 -1.8 25 25 A E T 3< S+ 0 0 42 -4,-1.8 11,-0.3 -5,-0.2 -1,-0.3 0.164 83.9 115.2-105.0 23.7 26.8 7.5 2.0 26 26 A L S < S+ 0 0 3 -3,-1.2 11,-0.3 1,-0.3 3,-0.2 0.820 86.9 32.2 -67.1 -31.4 26.6 11.2 2.5 27 27 A L S S+ 0 0 50 -3,-0.3 2,-0.3 -4,-0.3 -1,-0.3 0.684 130.1 31.6 -97.4 -20.0 22.9 11.1 3.5 28 28 A N S > S- 0 0 58 -4,-0.2 3,-0.5 5,-0.1 2,-0.5 -0.778 71.0-173.2-144.4 93.2 22.8 7.7 5.1 29 29 A F G > S- 0 0 9 5,-3.2 3,-2.2 -2,-0.3 5,-0.4 -0.754 72.0 -12.5 -93.9 128.6 25.9 6.5 6.9 30 30 A N G 3 S- 0 0 75 -2,-0.5 -1,-0.2 1,-0.3 5,-0.0 0.835 120.8 -66.9 54.1 38.2 26.1 3.0 8.3 31 31 A D G < S+ 0 0 128 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.593 107.5 121.0 60.6 16.1 22.4 2.5 7.8 32 32 A T S < S- 0 0 26 -3,-2.2 -2,-0.1 2,-0.3 -1,-0.1 0.599 77.2-126.4 -81.3 -9.6 21.5 5.1 10.4 33 33 A Q S S+ 0 0 76 1,-0.3 2,-0.3 -4,-0.1 -5,-0.1 0.642 80.1 99.2 68.8 14.5 19.6 7.2 7.9 34 34 A M S S- 0 0 12 -5,-0.4 -5,-3.2 339,-0.0 -2,-0.3 -0.948 79.8-109.4-126.5 151.0 21.8 10.2 9.0 35 35 A S > - 0 0 0 -2,-0.3 3,-2.2 -7,-0.2 4,-0.3 -0.398 31.6-117.1 -65.0 152.1 24.9 11.8 7.5 36 36 A V G > S+ 0 0 3 1,-0.3 3,-1.1 -11,-0.3 -1,-0.1 0.859 120.4 61.9 -62.3 -28.9 28.1 11.2 9.5 37 37 A M G 3 S+ 0 0 1 -11,-0.3 335,-0.3 1,-0.2 -1,-0.3 0.582 100.9 51.6 -65.2 -12.7 27.9 14.9 9.8 38 38 A E G < S+ 0 0 18 -3,-2.2 -1,-0.2 333,-0.1 2,-0.2 0.324 90.9 101.3-108.3 3.3 24.5 14.7 11.7 39 39 A L S < S- 0 0 4 -3,-1.1 2,-0.2 -4,-0.3 202,-0.1 -0.583 77.3-109.0 -91.8 154.7 25.7 12.1 14.3 40 40 A S > - 0 0 24 -2,-0.2 3,-1.6 1,-0.1 6,-0.4 -0.504 23.2-131.3 -70.6 141.0 26.6 12.6 17.9 41 41 A H T 3 S+ 0 0 20 329,-0.4 -1,-0.1 1,-0.3 9,-0.1 0.583 110.9 59.0 -75.6 -2.0 30.4 12.1 18.4 42 42 A R T 3 S+ 0 0 129 4,-0.1 -1,-0.3 5,-0.0 2,-0.1 0.360 83.3 109.3 -97.0 -4.4 29.3 9.8 21.3 43 43 A S S <> S- 0 0 30 -3,-1.6 4,-2.6 1,-0.1 5,-0.2 -0.360 78.6-124.9 -68.3 152.8 27.3 7.6 19.0 44 44 A Q H > S+ 0 0 156 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.869 111.3 59.3 -69.5 -29.2 28.7 4.2 18.3 45 45 A S H > S+ 0 0 15 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.944 111.5 38.9 -63.8 -44.1 28.7 4.9 14.6 46 46 A Y H > S+ 0 0 1 -6,-0.4 4,-2.6 2,-0.2 5,-0.2 0.878 112.1 56.3 -70.2 -41.5 31.0 7.9 15.1 47 47 A E H X S+ 0 0 72 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.907 104.1 55.3 -60.8 -35.9 33.2 6.3 17.7 48 48 A E H X S+ 0 0 71 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.917 109.5 45.8 -57.9 -45.0 33.9 3.5 15.3 49 49 A V H X S+ 0 0 0 -4,-1.1 4,-2.8 2,-0.2 -2,-0.2 0.931 113.4 49.7 -63.9 -44.6 35.1 5.9 12.7 50 50 A H H X S+ 0 0 1 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.942 114.7 43.5 -63.5 -48.1 37.2 7.8 15.2 51 51 A E H X S+ 0 0 90 -4,-3.0 4,-2.8 -5,-0.2 5,-0.2 0.910 112.5 53.0 -65.0 -43.8 38.8 4.6 16.5 52 52 A Q H X S+ 0 0 70 -4,-2.6 4,-3.0 -5,-0.3 5,-0.3 0.930 105.7 53.6 -61.4 -41.7 39.3 3.2 13.0 53 53 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.936 112.1 45.8 -58.6 -42.4 41.1 6.4 11.9 54 54 A Q H X S+ 0 0 12 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.930 113.4 48.9 -62.0 -45.6 43.5 5.9 14.8 55 55 A N H X S+ 0 0 76 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.860 109.3 51.8 -68.1 -37.8 44.0 2.2 14.2 56 56 A L H X S+ 0 0 10 -4,-3.0 4,-2.9 -5,-0.2 5,-0.2 0.933 111.4 47.5 -62.3 -44.3 44.7 2.7 10.5 57 57 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.3 6,-0.3 0.936 111.4 51.1 -60.8 -45.9 47.4 5.3 11.4 58 58 A R H X>S+ 0 0 55 -4,-2.3 5,-1.9 1,-0.2 4,-0.7 0.918 115.8 41.3 -54.8 -48.6 48.9 3.1 14.0 59 59 A E H <5S+ 0 0 109 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.932 115.4 49.7 -69.7 -44.3 49.1 0.2 11.6 60 60 A L H <5S+ 0 0 11 -4,-2.9 200,-0.4 1,-0.2 -2,-0.2 0.891 124.4 27.6 -66.8 -41.4 50.3 2.2 8.6 61 61 A L H <5S- 0 0 1 -4,-2.6 123,-0.5 -5,-0.2 121,-0.3 0.450 106.2-124.4 -96.5 -1.2 53.1 4.1 10.3 62 62 A Q T <5 - 0 0 131 -4,-0.7 -3,-0.2 -5,-0.3 122,-0.2 0.951 36.8-166.5 52.6 58.6 53.6 1.3 12.9 63 63 A I < - 0 0 7 -5,-1.9 -1,-0.2 -6,-0.3 6,-0.1 -0.616 18.9-115.2 -76.5 130.7 53.2 3.6 15.8 64 64 A P > - 0 0 32 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.199 21.5-113.4 -61.5 152.8 54.3 2.1 19.2 65 65 A N T 3 S+ 0 0 139 1,-0.3 -2,-0.1 3,-0.0 -7,-0.0 0.552 112.9 64.5 -62.6 -13.7 51.8 1.4 22.0 66 66 A D T 3 S+ 0 0 73 2,-0.0 144,-2.0 144,-0.0 145,-0.4 0.336 92.5 79.7 -98.8 12.3 53.3 4.1 24.2 67 67 A Y E < -B 209 0B 8 -3,-2.0 2,-0.4 142,-0.2 142,-0.2 -0.905 67.8-152.6-109.8 146.5 52.3 6.7 21.7 68 68 A Q E -B 208 0B 29 140,-2.5 140,-3.1 -2,-0.4 2,-0.6 -0.898 10.7-134.6-115.6 149.9 48.8 8.2 21.4 69 69 A I E -B 207 0B 0 -2,-0.4 2,-0.3 138,-0.2 138,-0.2 -0.920 22.8-166.3-103.3 120.0 47.2 9.6 18.3 70 70 A L E -B 206 0B 0 136,-3.1 136,-2.2 -2,-0.6 2,-0.5 -0.801 14.2-156.5-105.4 145.9 45.4 12.9 18.7 71 71 A F E +B 205 0B 4 -2,-0.3 2,-0.3 134,-0.2 134,-0.2 -0.971 29.6 171.1-119.4 109.7 43.0 14.6 16.3 72 72 A L E -B 204 0B 9 132,-2.6 132,-2.3 -2,-0.5 3,-0.3 -0.757 28.0-127.7-118.9 161.7 42.9 18.3 17.1 73 73 A Q S S+ 0 0 19 -2,-0.3 130,-0.1 130,-0.2 360,-0.0 -0.636 76.3 64.6 -97.5 167.6 41.5 21.5 15.5 74 74 A G S > S- 0 0 2 -2,-0.2 4,-1.1 522,-0.1 -1,-0.1 0.282 91.3-110.8 110.8 -10.1 43.4 24.6 14.7 75 75 A G H > - 0 0 5 -3,-0.3 4,-1.1 2,-0.2 3,-0.4 -0.009 48.7 -60.2 77.9 174.2 45.9 23.4 12.1 76 76 A A H > S+ 0 0 12 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.871 132.0 68.1 -62.1 -32.5 49.6 23.0 12.3 77 77 A S H > S+ 0 0 13 1,-0.3 4,-0.6 2,-0.2 3,-0.2 0.891 96.9 50.5 -57.8 -39.0 49.7 26.7 13.0 78 78 A L H >X S+ 0 0 12 -4,-1.1 4,-2.8 -3,-0.4 3,-0.9 0.862 104.9 58.2 -67.4 -31.8 48.0 26.2 16.4 79 79 A Q H 3X S+ 0 0 0 -4,-1.1 4,-2.4 1,-0.3 -1,-0.2 0.829 91.5 70.8 -66.2 -29.7 50.6 23.5 17.1 80 80 A F H 3< S+ 0 0 6 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.858 113.4 27.3 -53.0 -34.5 53.3 26.1 16.6 81 81 A T H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 3,-0.5 0.973 111.8 36.9 -65.6 -54.7 54.1 22.8 21.6 84 84 A P H 3> S+ 0 0 1 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.878 111.6 62.9 -68.8 -27.5 56.1 25.4 23.5 85 85 A M H 3< S+ 0 0 30 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.888 114.6 32.7 -60.5 -31.1 53.1 26.1 25.7 86 86 A N H << S+ 0 0 6 -4,-1.5 -1,-0.2 -3,-0.5 -3,-0.1 0.868 134.9 21.2 -93.3 -32.5 53.3 22.6 27.0 87 87 A L H < S+ 0 0 31 -4,-2.6 2,-2.0 -5,-0.2 -2,-0.1 0.649 95.0 89.4-113.6 -20.3 57.0 21.8 26.9 88 88 A L < + 0 0 14 -4,-1.5 -1,-0.1 -5,-0.5 2,-0.1 -0.537 60.8 172.2 -81.6 81.4 58.9 25.1 26.9 89 89 A T > - 0 0 78 -2,-2.0 3,-2.0 1,-0.1 26,-0.2 -0.417 42.1 -71.1 -89.5 169.6 59.3 25.5 30.6 90 90 A K T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.294 121.0 23.0 -59.4 136.8 61.3 28.1 32.5 91 91 A G T 3 S+ 0 0 64 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.362 108.0 101.8 86.1 -0.8 65.0 27.6 32.3 92 92 A T < - 0 0 29 -3,-2.0 23,-0.7 50,-0.0 2,-0.4 -0.687 62.2-132.7-116.1 168.0 64.6 25.6 29.1 93 93 A I E -cd 115 142B 10 48,-2.1 50,-3.5 -2,-0.2 51,-1.0 -0.946 7.8-139.7-126.7 134.2 65.1 26.3 25.4 94 94 A G E -cd 116 144B 0 21,-3.2 23,-2.3 -2,-0.4 2,-0.5 -0.829 29.6-160.3 -90.5 107.3 63.1 25.7 22.3 95 95 A N E -cd 117 145B 0 49,-1.7 51,-3.1 -2,-0.9 2,-0.4 -0.818 9.7-170.0 -97.6 124.1 65.7 24.6 19.8 96 96 A Y E -cd 118 146B 1 21,-2.4 23,-2.2 -2,-0.5 24,-0.8 -0.896 22.0-148.8-118.7 139.1 64.8 24.9 16.2 97 97 A V E -c 120 0B 0 49,-3.0 2,-0.7 -2,-0.4 51,-0.3 -0.932 23.7-147.1-101.1 118.8 66.3 23.7 12.9 98 98 A L E +c 121 0B 7 22,-2.2 24,-1.5 -2,-0.6 25,-0.3 -0.772 39.4 146.3 -90.6 114.5 65.4 26.3 10.2 99 99 A T - 0 0 0 -2,-0.7 2,-0.3 1,-0.2 57,-0.2 0.243 69.1 -18.5-129.6 10.7 65.0 24.7 6.7 100 100 A G S > S- 0 0 0 1,-0.1 4,-1.5 53,-0.1 -1,-0.2 -0.982 84.8 -62.8 175.4-168.8 62.2 27.0 5.4 101 101 A S H > S+ 0 0 15 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.863 124.2 55.3 -66.3 -40.9 59.4 29.5 6.0 102 102 A W H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 105.3 53.9 -64.8 -34.3 57.3 27.1 8.0 103 103 A S H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.923 107.8 50.7 -62.6 -41.5 60.3 26.5 10.4 104 104 A E H X S+ 0 0 52 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.890 107.6 52.9 -62.4 -38.8 60.5 30.2 10.9 105 105 A K H X S+ 0 0 65 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.935 109.5 48.9 -63.5 -39.3 56.8 30.4 11.8 106 106 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.964 112.2 48.4 -60.7 -47.9 57.2 27.7 14.4 107 107 A L H X S+ 0 0 9 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.915 105.2 58.7 -58.8 -46.2 60.2 29.4 15.9 108 108 A K H X S+ 0 0 109 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.904 104.8 50.3 -52.6 -44.2 58.5 32.8 16.1 109 109 A E H >< S+ 0 0 8 -4,-1.6 3,-0.7 1,-0.2 4,-0.4 0.900 108.4 51.4 -69.3 -32.7 55.7 31.4 18.2 110 110 A A H >X S+ 0 0 0 -4,-1.7 3,-1.8 1,-0.2 4,-1.7 0.875 100.5 63.5 -69.1 -31.2 58.1 29.8 20.7 111 111 A K H 3< S+ 0 0 124 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.737 97.3 58.8 -62.0 -22.9 59.9 33.1 21.0 112 112 A L T << S+ 0 0 51 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.724 116.0 32.8 -71.7 -23.5 56.6 34.5 22.4 113 113 A L T <4 S- 0 0 63 -3,-1.8 2,-0.3 -4,-0.4 -2,-0.2 0.521 121.6 -29.8-117.4 -15.3 56.7 31.9 25.2 114 114 A G S < S- 0 0 33 -4,-1.7 2,-0.3 -20,-0.1 -1,-0.2 -0.961 82.5 -32.9-174.8-169.3 60.3 31.2 26.2 115 115 A E E -c 93 0B 120 -23,-0.7 -21,-3.2 -2,-0.3 2,-0.3 -0.593 56.0-171.4 -70.3 130.0 64.0 30.9 25.4 116 116 A T E -c 94 0B 25 -2,-0.3 2,-0.3 -23,-0.3 -21,-0.2 -0.850 10.2-170.2-123.2 163.4 64.7 29.8 21.9 117 117 A H E -c 95 0B 45 -23,-2.3 -21,-2.4 -2,-0.3 2,-0.6 -0.955 21.8-131.5-142.2 159.5 67.8 28.7 20.0 118 118 A I E -c 96 0B 73 -2,-0.3 -21,-0.2 -23,-0.2 3,-0.1 -0.961 16.4-172.6-115.4 114.2 68.7 27.9 16.3 119 119 A A E S- 0 0 5 -23,-2.2 18,-2.9 -2,-0.6 2,-0.3 0.855 70.7 -22.2 -73.4 -35.4 70.5 24.6 16.1 120 120 A A E -c 97 0B 11 -24,-0.8 -22,-2.2 16,-0.2 2,-0.3 -0.955 63.9-167.9-169.9 159.3 71.3 25.0 12.4 121 121 A S E -c 98 0B 45 -2,-0.3 -22,-0.2 -24,-0.2 3,-0.1 -0.968 25.4-165.9-161.7 142.4 69.9 26.9 9.5 122 122 A T > > + 0 0 10 -24,-1.5 5,-2.7 -2,-0.3 3,-0.7 -0.020 62.5 113.9-111.6 18.9 70.2 27.1 5.7 123 123 A K G > 5 + 0 0 111 -25,-0.3 3,-1.8 1,-0.2 -1,-0.1 0.876 66.3 63.5 -61.3 -31.6 68.4 30.5 5.6 124 124 A A G 3 5S+ 0 0 96 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.856 107.5 41.4 -62.5 -35.8 71.6 32.2 4.4 125 125 A N G < 5S- 0 0 101 -3,-0.7 -1,-0.3 4,-0.1 3,-0.3 0.021 126.2 -99.1-102.8 27.0 71.6 30.3 1.1 126 126 A S T < 5 - 0 0 71 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.823 65.0 -71.4 65.3 34.9 67.8 30.6 0.8 127 127 A Y S - 0 0 105 1,-0.1 3,-2.3 2,-0.1 4,-0.2 -0.451 27.5-130.3 -63.5 135.1 74.2 18.4 8.0 133 133 A F G > S+ 0 0 62 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.813 106.3 68.0 -66.3 -23.4 73.3 16.9 11.4 134 134 A S G 3 S+ 0 0 104 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.737 93.2 59.6 -62.2 -19.6 76.9 17.3 12.5 135 135 A E G < S+ 0 0 104 -3,-2.3 2,-0.6 2,-0.1 -1,-0.3 0.517 75.2 122.8 -90.2 2.4 76.3 21.1 12.4 136 136 A F < - 0 0 24 -3,-1.8 2,-0.9 -4,-0.2 -16,-0.2 -0.467 53.8-149.7 -68.7 114.4 73.5 20.9 15.0 137 137 A Q - 0 0 123 -18,-2.9 2,-0.3 -2,-0.6 -1,-0.1 -0.747 23.6-170.7 -80.4 105.5 74.3 23.2 17.9 138 138 A L - 0 0 73 -2,-0.9 2,-0.4 -19,-0.0 7,-0.0 -0.703 11.0-150.3-102.1 153.4 72.5 21.4 20.9 139 139 A N > - 0 0 33 -2,-0.3 3,-1.6 1,-0.1 -46,-0.1 -0.947 19.4-133.2-120.9 142.0 72.0 22.7 24.5 140 140 A E T 3 S+ 0 0 105 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.812 109.3 50.7 -62.7 -29.2 71.8 20.7 27.7 141 141 A N T 3 S+ 0 0 75 -49,-0.1 -48,-2.1 -3,-0.0 -1,-0.3 0.054 78.5 138.8 -98.2 28.5 68.7 22.7 28.7 142 142 A D E < -d 93 0B 11 -3,-1.6 -48,-0.2 -50,-0.2 3,-0.1 -0.553 43.1-157.8 -65.8 130.2 66.8 22.1 25.4 143 143 A A E S- 0 0 15 -50,-3.5 2,-0.3 1,-0.3 -49,-0.2 0.811 74.5 -31.2 -75.8 -29.1 63.1 21.5 26.0 144 144 A Y E -d 94 0B 0 -51,-1.0 -49,-1.7 23,-0.2 2,-0.5 -0.964 57.4-114.8-168.5 166.0 63.0 19.8 22.5 145 145 A L E -de 95 169B 0 23,-2.8 25,-3.2 -2,-0.3 2,-0.5 -0.990 34.8-155.9-113.7 127.7 64.6 20.0 19.1 146 146 A H E +de 96 170B 0 -51,-3.1 -49,-3.0 -2,-0.5 2,-0.3 -0.863 16.1 172.3-110.0 131.3 62.1 21.0 16.4 147 147 A I E - 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