==== 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 29-OCT-09 3KGW . COMPND 2 MOLECULE: ALANINE-GLYOXYLATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 774 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 528 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 7.5 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 . 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 . 54 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 254 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.8 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 2 4 2 2 0 2 4 0 0 0 0 4 2 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 . 8 2 0 0 6 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 . 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 27 A Q 0 0 153 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 124.3 -17.3 16.5 49.7 2 28 A L - 0 0 60 1,-0.1 579,-0.0 2,-0.1 454,-0.0 -0.384 360.0-125.1 -72.0 146.2 -15.6 17.2 46.3 3 29 A L S S+ 0 0 63 1,-0.1 -1,-0.1 -2,-0.1 450,-0.1 0.922 97.7 39.1 -53.8 -49.6 -17.6 18.8 43.5 4 30 A V S S- 0 0 7 449,-0.2 -1,-0.1 448,-0.1 -2,-0.1 -0.912 80.4-144.7-112.1 124.0 -16.8 16.0 41.0 5 31 A P - 0 0 76 0, 0.0 451,-0.1 0, 0.0 661,-0.1 -0.431 39.4 -79.0 -83.4 162.4 -16.6 12.3 42.0 6 32 A P - 0 0 68 0, 0.0 2,-0.2 0, 0.0 444,-0.1 -0.442 58.3-108.3 -57.4 125.7 -14.2 9.7 40.6 7 33 A P > - 0 0 17 0, 0.0 3,-1.1 0, 0.0 4,-0.3 -0.425 18.1-149.2 -64.1 123.6 -15.6 8.6 37.2 8 34 A E G > S+ 0 0 78 1,-0.2 3,-1.9 -2,-0.2 4,-0.2 0.849 94.5 69.5 -58.2 -36.9 -17.0 5.0 37.4 9 35 A A G > S+ 0 0 31 1,-0.3 3,-0.6 2,-0.1 -1,-0.2 0.760 95.5 53.9 -52.7 -30.8 -16.1 4.6 33.7 10 36 A L G < S+ 0 0 3 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.586 86.9 83.1 -81.6 -8.0 -12.4 4.6 34.6 11 37 A S G < S+ 0 0 75 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.1 0.514 79.5 73.8 -75.2 -9.4 -12.7 1.8 37.2 12 38 A K S < S- 0 0 144 -3,-0.6 651,-0.0 -4,-0.2 0, 0.0 -0.755 94.1 -90.8-104.0 153.0 -12.5 -1.0 34.6 13 39 A P - 0 0 101 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.182 38.4-111.7 -64.2 155.7 -9.3 -2.1 32.8 14 40 A L + 0 0 26 -4,-0.1 2,-0.3 642,-0.0 -4,-0.0 -0.753 43.7 167.0 -86.1 127.1 -8.3 -0.6 29.5 15 41 A S - 0 0 100 -2,-0.5 415,-0.0 415,-0.0 0, 0.0 -0.991 17.7-162.0-140.1 146.8 -8.5 -3.1 26.6 16 42 A V - 0 0 22 -2,-0.3 415,-0.2 416,-0.0 416,-0.0 -0.980 26.7-111.6-127.5 141.0 -8.3 -2.5 22.9 17 43 A P - 0 0 42 0, 0.0 2,-0.7 0, 0.0 414,-0.0 -0.294 28.0-114.1 -71.0 156.7 -9.5 -4.9 20.2 18 44 A T + 0 0 99 415,-0.0 2,-0.3 2,-0.0 415,-0.1 -0.850 51.5 158.7 -92.7 116.0 -7.1 -6.6 17.8 19 45 A R - 0 0 18 -2,-0.7 2,-0.6 413,-0.4 322,-0.2 -0.955 46.6-120.0-139.0 158.9 -7.7 -5.4 14.3 20 46 A L E -a 341 0A 10 320,-2.2 322,-2.8 -2,-0.3 2,-1.0 -0.872 30.7-149.3 -96.5 116.6 -6.0 -5.1 10.9 21 47 A L E +a 342 0A 4 -2,-0.6 7,-0.5 320,-0.2 322,-0.1 -0.791 32.8 156.4 -98.0 97.0 -5.9 -1.4 10.1 22 48 A L + 0 0 0 320,-2.2 336,-2.2 -2,-1.0 322,-0.3 -0.155 40.6 103.1-114.0 34.6 -6.2 -1.0 6.2 23 49 A G S S- 0 0 7 3,-0.3 334,-0.1 334,-0.3 337,-0.1 -0.266 96.7 -77.1 -95.1-167.9 -7.6 2.6 6.1 24 50 A P S S+ 0 0 10 0, 0.0 3,-0.1 0, 0.0 333,-0.1 0.472 101.8 16.1 -72.2 -1.5 -5.6 5.7 5.3 25 51 A G S S+ 0 0 16 1,-0.4 2,-0.1 333,-0.1 180,-0.1 -0.516 88.5 48.8 139.8 151.8 -4.1 5.8 8.8 26 52 A P - 0 0 4 0, 0.0 -1,-0.4 0, 0.0 -3,-0.3 0.630 68.2-157.6 -72.7 155.4 -3.1 5.0 11.5 27 53 A S - 0 0 0 177,-2.1 -5,-0.1 182,-0.3 2,-0.1 -0.534 28.1 -83.6 -93.1 166.9 -1.5 1.8 10.4 28 54 A N - 0 0 6 -7,-0.5 2,-0.3 -2,-0.2 334,-0.2 -0.383 51.6-105.0 -65.3 148.9 -0.7 -1.2 12.6 29 55 A L - 0 0 12 333,-0.1 180,-0.2 -2,-0.1 179,-0.1 -0.576 29.0-119.4 -81.3 136.2 2.6 -1.0 14.5 30 56 A A > - 0 0 3 178,-1.2 4,-2.6 -2,-0.3 3,-0.5 -0.380 29.1-110.3 -68.1 151.6 5.6 -3.0 13.4 31 57 A P H > S+ 0 0 70 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.886 119.6 51.7 -52.6 -42.7 6.9 -5.6 15.9 32 58 A R H > S+ 0 0 49 1,-0.2 4,-1.2 2,-0.2 238,-0.1 0.839 112.1 48.7 -64.5 -32.2 10.1 -3.7 16.7 33 59 A V H > S+ 0 0 1 -3,-0.5 4,-0.6 2,-0.2 -1,-0.2 0.910 110.3 49.7 -69.8 -46.5 7.9 -0.6 17.3 34 60 A L H >< S+ 0 0 47 -4,-2.6 3,-1.2 1,-0.2 4,-0.3 0.905 107.9 55.0 -56.0 -42.1 5.6 -2.7 19.6 35 61 A A H >< S+ 0 0 76 -4,-2.6 3,-0.6 1,-0.3 -1,-0.2 0.835 106.2 51.7 -63.3 -32.5 8.7 -3.9 21.5 36 62 A A H >< S+ 0 0 3 -4,-1.2 3,-1.4 1,-0.2 -1,-0.3 0.578 88.0 89.1 -77.4 -12.8 9.8 -0.2 22.1 37 63 A G T << S+ 0 0 9 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.751 89.9 39.7 -60.3 -27.8 6.3 0.5 23.5 38 64 A S T < S+ 0 0 46 -3,-0.6 -1,-0.3 -4,-0.3 2,-0.2 -0.052 80.8 132.9-116.0 29.6 7.1 -0.3 27.1 39 65 A L < - 0 0 39 -3,-1.4 227,-0.1 1,-0.1 389,-0.0 -0.519 59.8-107.5 -74.7 146.9 10.6 1.1 27.4 40 66 A R - 0 0 83 -2,-0.2 2,-0.1 367,-0.2 -1,-0.1 -0.285 33.1 -99.3 -71.0 162.0 11.2 3.2 30.5 41 67 A M - 0 0 1 369,-0.1 369,-0.4 377,-0.0 2,-0.3 -0.478 34.7-179.5 -78.6 151.1 11.5 6.9 30.7 42 68 A I - 0 0 0 -2,-0.1 220,-0.1 367,-0.1 2,-0.1 -0.897 46.1 -74.1-139.3 163.9 14.8 8.8 30.9 43 69 A G > - 0 0 4 -2,-0.3 3,-1.4 1,-0.1 6,-0.3 -0.342 38.7-128.9 -64.5 138.7 15.3 12.6 31.1 44 70 A H T 3 S+ 0 0 24 1,-0.3 -1,-0.1 5,-0.1 215,-0.0 0.699 107.1 43.1 -65.7 -20.0 14.7 14.3 27.7 45 71 A M T 3 S+ 0 0 102 4,-0.1 -1,-0.3 5,-0.0 -2,-0.1 0.334 87.9 118.8-104.2 -0.3 18.0 16.2 27.8 46 72 A Q S X> S- 0 0 44 -3,-1.4 4,-2.3 1,-0.1 3,-0.9 -0.293 78.5-106.6 -69.9 158.2 20.2 13.3 29.1 47 73 A K H 3> S+ 0 0 157 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.828 118.3 52.8 -57.8 -36.0 23.1 12.0 26.9 48 74 A E H 3> S+ 0 0 42 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.818 110.0 48.6 -68.9 -35.6 21.3 8.8 25.9 49 75 A M H <> S+ 0 0 0 -3,-0.9 4,-2.5 -6,-0.3 -2,-0.2 0.900 108.8 52.7 -71.0 -40.5 18.3 10.8 24.7 50 76 A L H X S+ 0 0 49 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.895 109.7 50.5 -61.0 -37.3 20.6 13.2 22.7 51 77 A Q H X S+ 0 0 101 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.913 109.4 49.7 -65.2 -44.0 22.1 10.0 21.1 52 78 A I H X S+ 0 0 8 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.909 110.2 51.5 -60.6 -42.4 18.6 8.7 20.2 53 79 A M H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.899 109.7 49.4 -60.0 -42.1 17.8 12.2 18.7 54 80 A E H X S+ 0 0 54 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.916 111.6 48.4 -65.2 -42.4 21.0 12.1 16.6 55 81 A E H X S+ 0 0 18 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.890 111.4 50.8 -62.4 -44.6 20.1 8.5 15.3 56 82 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.921 108.5 51.4 -57.4 -48.4 16.5 9.7 14.5 57 83 A K H X S+ 0 0 14 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.933 110.4 48.6 -55.7 -47.2 17.9 12.7 12.6 58 84 A Q H X S+ 0 0 82 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.897 111.5 50.7 -57.1 -44.9 20.2 10.3 10.6 59 85 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.875 110.6 48.3 -59.6 -42.8 17.1 8.0 9.9 60 86 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.938 109.5 53.1 -65.2 -45.8 15.0 11.0 8.7 61 87 A Q H X>S+ 0 0 35 -4,-2.7 5,-2.3 -5,-0.2 4,-1.0 0.900 112.2 46.5 -55.1 -40.9 17.9 12.1 6.4 62 88 A Y H <5S+ 0 0 5 -4,-2.1 3,-0.3 3,-0.2 -2,-0.2 0.957 114.5 44.0 -68.0 -49.6 18.0 8.6 5.0 63 89 A V H <5S+ 0 0 2 -4,-2.5 122,-0.3 1,-0.2 -2,-0.2 0.875 120.9 40.8 -68.6 -37.3 14.2 8.2 4.4 64 90 A F H <5S- 0 0 0 -4,-2.9 127,-2.5 -5,-0.2 -1,-0.2 0.649 106.6-129.3 -74.0 -22.8 13.9 11.7 2.9 65 91 A Q T <5 + 0 0 2 -4,-1.0 127,-1.9 -5,-0.3 128,-0.4 0.981 62.2 131.5 61.2 57.5 17.2 11.3 1.0 66 92 A T < - 0 0 1 -5,-2.3 -1,-0.2 125,-0.2 -2,-0.1 -0.983 56.0-158.8-134.4 150.9 18.6 14.6 2.3 67 93 A R + 0 0 153 -2,-0.3 4,-0.1 -3,-0.1 -6,-0.1 0.261 50.7 137.2-101.0 6.3 21.8 15.9 3.8 68 94 A N - 0 0 17 1,-0.2 151,-0.1 -7,-0.1 -2,-0.1 -0.300 46.7-154.1 -57.7 122.1 20.0 18.9 5.3 69 95 A P S S+ 0 0 61 0, 0.0 2,-1.7 0, 0.0 -1,-0.2 0.824 85.9 74.7 -69.7 -22.4 21.2 19.5 8.9 70 96 A L E +B 218 0B 6 148,-0.6 148,-2.8 2,-0.0 2,-0.4 -0.565 68.1 125.9 -88.7 72.7 17.9 21.2 9.8 71 97 A T E +B 217 0B 0 -2,-1.7 2,-0.3 146,-0.2 146,-0.2 -1.000 31.1 133.5-133.0 125.1 16.0 17.9 9.9 72 98 A L E -B 216 0B 0 144,-2.5 144,-2.5 -2,-0.4 2,-0.4 -0.901 51.7 -83.0-162.2 177.2 14.0 17.1 13.0 73 99 A V E -B 215 0B 0 -2,-0.3 2,-0.5 142,-0.2 142,-0.2 -0.896 29.2-145.4-103.1 134.0 10.8 15.8 14.7 74 100 A V E -B 214 0B 3 140,-2.4 140,-2.5 -2,-0.4 2,-2.2 -0.858 20.6-128.0 -96.3 130.8 7.9 18.1 15.3 75 101 A S S S+ 0 0 28 -2,-0.5 393,-0.3 138,-0.2 2,-0.3 -0.423 81.6 61.7 -85.5 64.1 6.1 17.2 18.5 76 102 A G - 0 0 3 -2,-2.2 5,-0.3 391,-0.1 -2,-0.2 -0.918 68.5-117.1-178.2 171.4 2.6 17.0 16.9 77 103 A S > + 0 0 4 389,-0.3 3,-2.1 -2,-0.3 2,-0.4 -0.622 54.3 20.9-133.2-179.8 0.6 15.1 14.3 78 104 A G T 3 S- 0 0 2 135,-0.3 3,-0.3 1,-0.3 570,-0.1 -0.666 128.4 -24.7 62.1-125.3 -1.4 14.1 11.3 79 105 A H T > S+ 0 0 9 -2,-0.4 3,-3.3 1,-0.2 -1,-0.3 0.591 104.5 120.2 -90.3 -6.8 -0.4 17.0 9.0 80 106 A C T X> + 0 0 26 -3,-2.1 3,-2.9 1,-0.3 4,-1.0 0.580 63.4 70.9 -18.8 -64.5 0.4 19.6 12.0 81 107 A A H 3> S+ 0 0 0 1,-0.3 4,-2.5 -3,-0.3 -1,-0.3 0.634 84.7 75.2 -15.4 -37.2 4.1 20.0 10.7 82 108 A M H <> S+ 0 0 0 -3,-3.3 4,-2.6 2,-0.2 -1,-0.3 0.938 94.6 46.2 -56.9 -46.4 2.2 21.8 8.0 83 109 A E H <> S+ 0 0 13 -3,-2.9 4,-3.1 2,-0.2 5,-0.3 0.915 109.2 54.8 -65.1 -40.5 1.7 24.7 10.5 84 110 A T H X S+ 0 0 0 -4,-1.0 4,-1.5 2,-0.2 5,-0.2 0.952 111.4 45.6 -56.1 -45.1 5.4 24.6 11.5 85 111 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.957 118.8 39.9 -63.6 -48.6 6.4 24.9 7.8 86 112 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.892 111.6 54.7 -74.3 -40.4 3.9 27.8 7.0 87 113 A F H < S+ 0 0 5 -4,-3.1 147,-0.3 -5,-0.2 -1,-0.2 0.855 117.4 38.6 -60.4 -36.1 4.3 29.7 10.3 88 114 A N H < S+ 0 0 0 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.897 121.0 41.0 -79.8 -39.8 8.1 29.9 9.7 89 115 A L H < S+ 0 0 0 -4,-2.4 2,-0.4 -5,-0.2 -2,-0.2 0.769 105.6 66.4 -83.1 -30.4 8.2 30.4 5.9 90 116 A L < - 0 0 3 -4,-2.3 27,-0.1 -5,-0.2 -1,-0.0 -0.853 56.2-170.9-106.6 132.8 5.4 32.9 5.4 91 117 A E > - 0 0 14 -2,-0.4 3,-2.4 1,-0.1 24,-0.1 -0.752 48.6 -75.4-106.2 156.5 5.2 36.5 6.6 92 118 A P T 3 S+ 0 0 84 0, 0.0 25,-0.3 0, 0.0 24,-0.2 -0.306 122.1 19.5 -52.3 129.0 2.1 38.7 6.4 93 119 A G T 3 S+ 0 0 42 23,-2.8 2,-0.2 1,-0.3 24,-0.2 0.259 87.7 139.9 92.4 -10.7 1.7 39.7 2.8 94 120 A D < - 0 0 24 -3,-2.4 24,-2.7 1,-0.1 2,-0.4 -0.467 58.4-116.2 -66.8 138.7 3.8 37.1 1.3 95 121 A S E -c 118 0B 20 48,-0.3 50,-3.0 22,-0.2 51,-0.8 -0.621 38.6-176.0 -75.8 124.6 2.5 35.6 -1.9 96 122 A F E -cd 119 146B 0 22,-2.5 24,-3.1 -2,-0.4 2,-0.4 -0.986 8.9-162.0-128.4 134.0 1.8 31.8 -1.4 97 123 A L E -cd 120 147B 0 49,-2.6 51,-2.5 -2,-0.4 2,-0.4 -0.957 6.1-166.0-122.5 133.8 0.6 29.3 -4.0 98 124 A T E -cd 121 148B 0 22,-1.9 24,-2.9 -2,-0.4 2,-1.3 -0.919 26.6-132.5-118.1 148.2 -1.0 25.9 -3.3 99 125 A G E -c 122 0B 0 49,-2.3 2,-1.5 -2,-0.4 6,-0.3 -0.746 31.8-172.1 -88.2 87.6 -1.8 22.9 -5.4 100 126 A T E +c 123 0B 14 22,-1.4 24,-2.0 -2,-1.3 3,-0.1 -0.635 35.4 132.9 -89.0 86.2 -5.4 22.5 -4.3 101 127 A N S S- 0 0 3 -2,-1.5 26,-0.6 22,-0.2 2,-0.3 0.033 78.1 -9.0-116.7 18.4 -6.4 19.2 -5.8 102 128 A G S > S- 0 0 9 24,-0.1 4,-1.2 25,-0.1 3,-0.2 -0.962 102.8 -50.9 174.0-163.5 -8.0 17.9 -2.7 103 129 A I H > S+ 0 0 15 -2,-0.3 4,-2.2 244,-0.2 5,-0.2 0.832 120.2 61.3 -68.3 -29.7 -8.4 18.6 1.0 104 130 A W H > S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.913 103.6 45.1 -71.9 -44.1 -4.7 19.2 1.8 105 131 A G H > S+ 0 0 0 -6,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.885 113.5 52.9 -64.2 -36.5 -3.9 22.2 -0.5 106 132 A M H X S+ 0 0 81 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.914 109.0 49.2 -61.5 -43.5 -7.2 23.7 0.8 107 133 A R H X S+ 0 0 28 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.909 109.9 51.4 -64.5 -41.9 -6.0 23.2 4.4 108 134 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.926 108.8 51.0 -59.8 -41.0 -2.7 24.8 3.7 109 135 A A H X S+ 0 0 7 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.874 108.8 52.0 -61.2 -41.3 -4.4 27.8 2.1 110 136 A E H X S+ 0 0 47 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.925 110.2 47.6 -61.0 -47.2 -6.6 28.1 5.2 111 137 A I H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.930 112.4 49.2 -61.6 -44.9 -3.5 28.1 7.5 112 138 A A H <>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 3,-0.3 0.872 108.4 53.7 -63.2 -36.4 -1.7 30.7 5.3 113 139 A D H ><5S+ 0 0 79 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.917 104.2 56.6 -62.9 -41.9 -4.8 32.9 5.3 114 140 A R H 3<5S+ 0 0 20 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.777 108.9 46.2 -59.7 -29.8 -4.8 32.8 9.2 115 141 A I T 3<5S- 0 0 20 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.293 123.2-102.4 -98.3 5.9 -1.3 34.2 9.3 116 142 A G T < 5 + 0 0 35 -3,-1.6 -23,-2.8 1,-0.2 -3,-0.2 0.634 65.9 150.6 86.2 16.2 -1.9 36.9 6.8 117 143 A A < - 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