==== 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 2BI1 . 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) . 27013.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 491 68.6 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 . 87 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 31.3 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 0 136 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.7 34.8 17.5 -19.8 2 2 A K - 0 0 125 1,-0.1 2,-0.2 0, 0.0 317,-0.0 -0.037 360.0 -81.3 -64.0 169.5 38.2 19.0 -20.4 3 3 A Q - 0 0 96 316,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.513 40.1-168.1 -80.3 145.9 41.2 17.8 -18.4 4 4 A V - 0 0 33 -2,-0.2 2,-0.5 -3,-0.1 317,-0.2 -0.996 2.4-166.7-127.6 129.6 41.9 19.1 -14.9 5 5 A F E -a 321 0A 26 315,-3.1 317,-3.2 -2,-0.4 2,-1.1 -0.966 12.7-149.1-120.0 118.7 45.3 18.4 -13.2 6 6 A N E +a 322 0A 14 -2,-0.5 7,-0.3 315,-0.2 317,-0.1 -0.726 34.3 153.3 -97.5 95.3 45.2 19.1 -9.5 7 7 A F + 0 0 0 315,-2.7 329,-1.0 -2,-1.1 -1,-0.1 -0.043 24.4 155.1-101.2 26.0 48.6 20.3 -8.2 8 8 A N - 0 0 8 390,-0.2 5,-0.4 1,-0.1 315,-0.1 -0.276 39.4-144.1 -59.7 144.8 47.1 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 0.509 75.4 14.9 -88.4 -7.7 49.5 22.7 -2.4 10 10 A G S S+ 0 0 6 1,-1.7 391,-0.7 388,-0.1 -1,-0.2 -0.198 126.4 28.9 152.7 110.7 47.0 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 0.717 99.3 170.6 -57.0 167.8 44.1 21.5 0.7 12 12 A S - 0 0 2 183,-0.5 -3,-0.1 187,-0.5 -5,-0.1 -0.747 31.6 -40.8-146.8-177.6 44.9 19.2 -2.2 13 13 A A - 0 0 12 -5,-0.4 327,-0.3 -7,-0.3 328,-0.1 -0.232 50.1-153.8 -56.9 142.1 43.8 16.3 -4.3 14 14 A L - 0 0 7 326,-0.1 2,-0.4 325,-0.1 381,-0.1 -0.814 30.9 -94.8-110.5 158.4 42.0 13.5 -2.6 15 15 A P >> - 0 0 8 0, 0.0 4,-1.4 0, 0.0 3,-1.2 -0.604 35.9-129.6 -71.6 127.5 42.0 9.9 -3.7 16 16 A K H 3> S+ 0 0 91 -2,-0.4 4,-3.0 1,-0.3 5,-0.3 0.843 103.4 58.9 -42.8 -48.8 38.8 9.5 -5.8 17 17 A P H 3> S+ 0 0 65 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.878 102.9 53.3 -58.0 -34.3 37.6 6.4 -4.0 18 18 A A H <> S+ 0 0 2 -3,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.909 114.4 42.5 -65.4 -38.2 37.6 8.3 -0.6 19 19 A L H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.3 -1,-0.2 0.885 113.8 50.0 -73.8 -37.1 35.4 10.9 -2.2 20 20 A E H X S+ 0 0 102 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.916 111.3 50.4 -68.6 -39.1 33.1 8.5 -4.0 21 21 A R H X S+ 0 0 89 -4,-2.5 4,-1.8 -5,-0.3 -2,-0.2 0.956 111.6 47.4 -62.2 -49.1 32.7 6.6 -0.8 22 22 A A H < S+ 0 0 0 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.919 112.0 51.0 -58.7 -40.7 31.8 9.8 1.1 23 23 A Q H >< S+ 0 0 51 -4,-2.5 3,-1.2 1,-0.2 4,-0.3 0.923 106.8 52.8 -63.7 -44.0 29.3 10.8 -1.7 24 24 A K H 3< S+ 0 0 170 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.881 120.2 32.1 -63.9 -37.1 27.5 7.5 -1.8 25 25 A E T 3< S+ 0 0 41 -4,-1.8 11,-0.3 -5,-0.2 -1,-0.3 0.150 83.5 114.1-105.7 23.6 26.8 7.5 2.0 26 26 A L S < S+ 0 0 3 -3,-1.2 11,-0.3 1,-0.2 3,-0.2 0.818 87.5 32.4 -68.2 -29.8 26.5 11.2 2.6 27 27 A L S S+ 0 0 52 -4,-0.3 2,-0.4 -3,-0.3 -1,-0.2 0.692 130.0 32.0 -96.2 -24.4 22.8 11.1 3.5 28 28 A N S S- 0 0 59 -4,-0.2 2,-0.5 5,-0.1 3,-0.5 -0.797 71.0-173.9-142.8 94.9 22.8 7.7 5.1 29 29 A F S > S- 0 0 10 5,-3.2 3,-2.0 -2,-0.4 5,-0.4 -0.772 71.8 -13.0 -96.7 127.1 25.8 6.5 6.9 30 30 A N T 3 S- 0 0 73 -2,-0.5 -1,-0.2 1,-0.3 5,-0.0 0.843 120.9 -66.3 54.6 39.4 26.1 3.0 8.4 31 31 A D T 3 S+ 0 0 127 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.605 108.3 120.6 58.9 17.9 22.3 2.5 7.8 32 32 A T S < S- 0 0 26 -3,-2.0 -2,-0.1 2,-0.3 -1,-0.1 0.627 76.7-127.9 -81.5 -11.3 21.5 5.2 10.4 33 33 A Q S S+ 0 0 77 1,-0.3 2,-0.3 -4,-0.0 -5,-0.1 0.654 79.5 99.4 65.9 18.6 19.6 7.3 7.9 34 34 A M S S- 0 0 11 -5,-0.4 -5,-3.2 339,-0.0 -2,-0.3 -0.945 80.3-109.5-127.1 151.3 21.7 10.2 9.0 35 35 A S > - 0 0 0 -2,-0.3 3,-2.1 -7,-0.2 4,-0.3 -0.412 31.2-117.1 -66.0 152.4 24.8 11.8 7.5 36 36 A V G > S+ 0 0 4 -11,-0.3 3,-1.1 1,-0.3 -1,-0.1 0.848 120.6 61.9 -61.9 -26.3 28.0 11.2 9.5 37 37 A M G 3 S+ 0 0 1 -11,-0.3 335,-0.4 1,-0.2 524,-0.3 0.595 101.3 51.7 -68.4 -13.6 27.9 15.0 9.8 38 38 A E G < S+ 0 0 20 -3,-2.1 -1,-0.2 333,-0.1 2,-0.2 0.321 91.2 101.2-106.1 2.4 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 -0.551 77.3-109.3 -89.7 154.9 25.6 12.1 14.3 40 40 A S > - 0 0 23 -2,-0.2 3,-1.4 1,-0.1 6,-0.4 -0.520 23.3-131.6 -68.0 140.4 26.6 12.6 17.9 41 41 A H T 3 S+ 0 0 19 329,-0.4 -1,-0.1 1,-0.2 9,-0.1 0.586 110.9 59.5 -73.7 -2.5 30.3 12.1 18.4 42 42 A R T 3 S+ 0 0 129 4,-0.1 -1,-0.2 5,-0.0 2,-0.1 0.383 83.5 108.4 -97.5 -5.4 29.2 9.9 21.3 43 43 A S S <> S- 0 0 28 -3,-1.4 4,-2.6 1,-0.1 5,-0.2 -0.355 78.9-123.9 -68.0 153.9 27.3 7.6 18.9 44 44 A Q H > S+ 0 0 151 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.878 111.3 57.2 -69.2 -32.2 28.7 4.2 18.2 45 45 A S H > S+ 0 0 14 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.936 112.4 40.4 -64.5 -42.2 28.7 4.9 14.5 46 46 A Y H > S+ 0 0 0 -6,-0.4 4,-2.5 2,-0.2 5,-0.2 0.876 112.4 54.5 -69.4 -43.9 30.9 7.9 15.0 47 47 A E H X S+ 0 0 75 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.895 104.7 55.5 -61.7 -34.5 33.1 6.3 17.7 48 48 A E H X S+ 0 0 73 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.895 109.8 46.0 -57.0 -45.1 33.8 3.4 15.3 49 49 A V H X S+ 0 0 0 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.925 112.7 49.7 -64.5 -44.9 35.0 5.9 12.7 50 50 A H H X S+ 0 0 2 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.936 115.0 43.4 -64.5 -46.7 37.2 7.8 15.2 51 51 A E H X S+ 0 0 83 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.917 112.3 53.1 -65.8 -44.1 38.8 4.6 16.5 52 52 A Q H X S+ 0 0 72 -4,-2.6 4,-2.9 -5,-0.3 5,-0.3 0.926 105.5 53.7 -60.9 -40.9 39.3 3.2 13.0 53 53 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.934 111.6 46.6 -60.1 -40.6 41.1 6.3 11.9 54 54 A Q H X S+ 0 0 11 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.945 113.2 48.1 -62.3 -46.5 43.4 5.9 14.8 55 55 A N H X S+ 0 0 74 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.867 109.6 51.7 -69.0 -37.5 44.0 2.2 14.2 56 56 A L H X S+ 0 0 11 -4,-2.9 4,-3.0 -5,-0.2 5,-0.2 0.946 112.0 47.2 -60.6 -47.1 44.7 2.7 10.5 57 57 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.3 6,-0.3 0.934 112.1 50.4 -58.4 -46.6 47.3 5.3 11.3 58 58 A R H X>S+ 0 0 56 -4,-2.4 5,-1.8 1,-0.2 4,-0.8 0.925 115.8 41.6 -55.7 -48.8 48.8 3.1 14.0 59 59 A E H <5S+ 0 0 105 -4,-2.7 3,-0.3 3,-0.2 -2,-0.2 0.937 115.3 50.1 -67.7 -44.4 49.0 0.2 11.6 60 60 A L H <5S+ 0 0 11 -4,-3.0 200,-0.4 1,-0.2 -2,-0.2 0.870 124.4 26.8 -67.9 -39.9 50.2 2.2 8.6 61 61 A L H <5S- 0 0 1 -4,-2.5 123,-0.5 -5,-0.2 -1,-0.2 0.420 105.5-124.1 -98.1 0.3 53.0 4.1 10.3 62 62 A Q T <5 - 0 0 132 -4,-0.8 122,-0.2 -3,-0.3 -3,-0.2 0.957 36.7-166.4 49.3 59.8 53.6 1.3 12.9 63 63 A I < - 0 0 6 -5,-1.8 -1,-0.2 -6,-0.3 6,-0.1 -0.645 19.5-115.5 -76.3 128.5 53.1 3.6 15.8 64 64 A P > - 0 0 34 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.194 21.4-113.0 -61.2 152.4 54.2 2.1 19.1 65 65 A N T 3 S+ 0 0 138 1,-0.3 -2,-0.1 3,-0.0 -7,-0.0 0.578 113.1 65.0 -62.0 -14.1 51.6 1.4 21.9 66 66 A D T 3 S+ 0 0 75 2,-0.0 144,-2.2 144,-0.0 145,-0.4 0.341 92.3 79.7 -96.8 12.2 53.2 4.1 24.1 67 67 A Y E < -B 209 0B 7 -3,-1.9 2,-0.3 142,-0.2 142,-0.2 -0.910 67.9-152.3-110.0 145.6 52.2 6.7 21.6 68 68 A Q E -B 208 0B 31 140,-2.6 140,-3.1 -2,-0.4 2,-0.6 -0.892 10.5-134.5-115.2 151.1 48.7 8.2 21.3 69 69 A I E -B 207 0B 0 -2,-0.3 2,-0.3 138,-0.2 138,-0.2 -0.926 22.2-165.3-103.8 118.5 47.1 9.7 18.2 70 70 A L E -B 206 0B 0 136,-3.2 136,-2.4 -2,-0.6 2,-0.5 -0.797 13.6-156.6-103.7 145.7 45.3 13.0 18.7 71 71 A F E +B 205 0B 4 -2,-0.3 2,-0.3 134,-0.2 134,-0.2 -0.969 30.3 171.2-117.9 105.9 42.8 14.6 16.3 72 72 A L E -B 204 0B 10 132,-2.7 132,-2.4 -2,-0.5 3,-0.3 -0.792 28.6-128.8-119.0 156.8 42.8 18.3 17.1 73 73 A Q S S+ 0 0 17 -2,-0.3 130,-0.1 130,-0.2 360,-0.0 -0.603 76.1 66.4 -92.5 167.1 41.4 21.5 15.5 74 74 A G S > S- 0 0 2 -2,-0.2 4,-1.1 522,-0.1 -1,-0.2 0.249 90.7-111.3 113.5 -10.6 43.4 24.6 14.7 75 75 A G H >> - 0 0 3 -3,-0.3 4,-1.1 2,-0.2 3,-0.5 -0.006 49.5 -61.0 77.3 173.8 45.7 23.4 12.0 76 76 A A H 3> S+ 0 0 12 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.869 132.5 68.0 -61.8 -32.7 49.5 23.0 12.2 77 77 A S H 3> S+ 0 0 12 1,-0.3 4,-0.7 2,-0.2 3,-0.4 0.892 96.1 51.2 -57.7 -39.5 49.6 26.7 13.0 78 78 A L H XX S+ 0 0 12 -4,-1.1 4,-2.7 -3,-0.5 3,-0.9 0.859 104.7 58.4 -66.7 -31.2 47.9 26.1 16.3 79 79 A Q H 3X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.3 -1,-0.2 0.816 91.3 70.4 -67.2 -28.2 50.5 23.4 17.1 80 80 A F H 3< S+ 0 0 7 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.867 113.6 27.0 -55.4 -34.6 53.2 26.0 16.7 81 81 A T H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 3,-0.6 0.979 112.0 36.7 -64.4 -57.5 53.9 22.8 21.6 84 84 A P H 3> S+ 0 0 2 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.885 111.8 62.9 -63.9 -31.9 56.0 25.5 23.4 85 85 A M H 3< S+ 0 0 30 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.884 114.8 32.4 -57.9 -31.2 53.0 26.1 25.7 86 86 A N H << S+ 0 0 5 -4,-1.6 -1,-0.2 -3,-0.6 -3,-0.1 0.881 135.1 20.8 -93.3 -34.8 53.2 22.6 26.9 87 87 A L H < S+ 0 0 29 -4,-2.6 2,-1.9 -5,-0.2 -2,-0.2 0.671 95.6 89.1-111.3 -20.6 56.9 21.8 26.9 88 88 A L < + 0 0 15 -4,-1.8 2,-0.2 -5,-0.4 -1,-0.1 -0.582 61.4 171.6 -83.5 82.4 58.8 25.1 26.8 89 89 A T > - 0 0 77 -2,-1.9 3,-2.5 1,-0.2 26,-0.2 -0.496 42.4 -69.7 -94.5 165.6 59.1 25.6 30.5 90 90 A K T 3 S+ 0 0 106 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.209 121.5 21.4 -54.0 135.9 61.1 28.1 32.5 91 91 A G T 3 S+ 0 0 62 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.125 107.5 102.7 92.2 -14.9 64.8 27.6 32.2 92 92 A T < - 0 0 30 -3,-2.5 23,-0.7 50,-0.0 2,-0.4 -0.482 62.3-132.0-103.7 167.5 64.4 25.5 29.1 93 93 A I E -cd 115 142B 10 48,-2.2 50,-3.6 -2,-0.2 51,-1.0 -0.952 7.0-139.9-126.1 135.9 65.0 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 -0.849 29.9-161.1 -93.3 105.0 62.9 25.7 22.3 95 95 A N E -cd 117 145B 0 49,-1.6 51,-3.2 -2,-0.9 2,-0.4 -0.795 8.8-170.1 -97.0 125.4 65.6 24.6 19.8 96 96 A Y E -cd 118 146B 1 21,-2.5 23,-2.2 -2,-0.5 24,-0.8 -0.895 22.2-149.4-119.2 138.5 64.7 24.9 16.1 97 97 A V E -c 120 0B 0 49,-3.0 2,-0.7 -2,-0.4 51,-0.3 -0.930 24.7-146.8 -99.8 119.5 66.2 23.7 12.9 98 98 A L E +c 121 0B 7 22,-2.3 24,-1.4 -2,-0.6 25,-0.2 -0.753 39.5 146.7 -91.0 115.8 65.3 26.2 10.2 99 99 A T - 0 0 0 -2,-0.7 2,-0.3 1,-0.3 57,-0.2 0.288 69.4 -17.8-131.1 11.7 64.8 24.7 6.7 100 100 A G S > S- 0 0 0 1,-0.1 4,-1.5 53,-0.1 -1,-0.3 -0.969 84.4 -64.0 176.6-168.0 62.1 27.0 5.4 101 101 A S H > S+ 0 0 12 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.845 124.3 55.8 -67.2 -42.3 59.3 29.5 6.1 102 102 A W H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 105.7 52.9 -62.2 -36.6 57.2 27.0 8.0 103 103 A S H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.931 108.5 50.6 -62.0 -41.4 60.2 26.4 10.4 104 104 A E H X S+ 0 0 55 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.911 107.7 52.3 -61.5 -40.9 60.4 30.2 10.9 105 105 A K H X S+ 0 0 52 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.920 109.6 49.5 -61.7 -38.7 56.7 30.4 11.7 106 106 A A H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.954 111.8 48.9 -61.0 -47.8 57.1 27.7 14.3 107 107 A L H X S+ 0 0 7 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.917 104.7 58.2 -58.2 -46.9 60.1 29.4 15.9 108 108 A K H X S+ 0 0 106 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.910 105.0 50.6 -53.5 -44.6 58.3 32.8 16.1 109 109 A E H >< S+ 0 0 7 -4,-1.6 3,-0.5 1,-0.2 4,-0.4 0.901 108.9 50.3 -66.4 -35.9 55.5 31.3 18.2 110 110 A A H >X S+ 0 0 0 -4,-1.6 3,-2.0 1,-0.2 4,-1.7 0.883 101.9 63.1 -67.7 -32.4 58.0 29.8 20.7 111 111 A K H 3< S+ 0 0 127 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.781 97.5 58.4 -60.4 -26.5 59.7 33.1 20.9 112 112 A L T << S+ 0 0 50 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.721 116.0 33.5 -70.7 -19.9 56.5 34.5 22.4 113 113 A L T <4 S- 0 0 64 -3,-2.0 2,-0.3 -4,-0.4 -2,-0.2 0.526 121.3 -31.1-120.9 -15.8 56.6 32.0 25.2 114 114 A G S < S- 0 0 33 -4,-1.7 2,-0.3 -20,-0.1 -1,-0.2 -0.968 83.8 -31.4-174.8-169.0 60.2 31.2 26.2 115 115 A E E -c 93 0B 122 -23,-0.7 -21,-3.2 -2,-0.3 2,-0.3 -0.585 55.7-172.1 -67.5 129.0 63.9 30.9 25.4 116 116 A T E -c 94 0B 28 -2,-0.3 2,-0.3 -23,-0.3 -21,-0.2 -0.835 8.6-169.4-121.4 163.2 64.5 29.7 21.8 117 117 A H E -c 95 0B 45 -23,-2.3 -21,-2.5 -2,-0.3 2,-0.6 -0.961 22.4-129.8-143.1 158.1 67.7 28.7 19.9 118 118 A I E -c 96 0B 72 -2,-0.3 -21,-0.2 -23,-0.2 3,-0.1 -0.926 17.7-173.1-112.9 109.9 68.5 27.9 16.3 119 119 A A E S- 0 0 4 -23,-2.2 18,-3.0 -2,-0.6 2,-0.3 0.880 71.2 -23.0 -68.4 -36.9 70.3 24.6 16.1 120 120 A A E -c 97 0B 9 -24,-0.8 -22,-2.3 16,-0.2 2,-0.3 -0.925 64.5-168.3-169.2 155.5 71.1 24.9 12.4 121 121 A S E -c 98 0B 43 -2,-0.3 -22,-0.2 -24,-0.2 3,-0.1 -0.980 24.3-166.2-155.7 143.9 69.7 27.0 9.5 122 122 A T > > + 0 0 9 -24,-1.4 5,-2.7 -2,-0.3 3,-0.7 -0.039 62.3 114.0-113.5 20.0 70.1 27.1 5.7 123 123 A K G > 5 + 0 0 113 -25,-0.2 3,-1.9 1,-0.2 -1,-0.1 0.876 65.3 63.9 -61.2 -31.8 68.3 30.4 5.6 124 124 A A G 3 5S+ 0 0 97 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.871 107.4 41.8 -61.0 -36.8 71.5 32.2 4.4 125 125 A N G < 5S- 0 0 109 -3,-0.7 -1,-0.3 4,-0.1 3,-0.3 0.050 126.0 -99.0-101.0 24.7 71.4 30.3 1.2 126 126 A S T < 5 - 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