==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 29-FEB-08 2VPI . COMPND 2 MOLECULE: GMP SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.WELIN,L.TRESAUGUES,C.H.ARROWSMITH,H.BERGLUND,R.D.BUSAM, . 373 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 2 0.5 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 . 32 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.8 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 0 2 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 5 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 0 PARALLEL BRIDGES PER LADDER . 0 2 2 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 0 0 0 0 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 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 24 A M > 0 0 123 0, 0.0 3,-1.3 0, 0.0 46,-0.3 0.000 360.0 360.0 360.0-173.0 -4.3 -2.8 26.1 2 25 A E T 3 + 0 0 155 1,-0.2 44,-0.2 44,-0.2 3,-0.1 -0.210 360.0 16.8 -61.4 141.1 -0.5 -2.8 26.2 3 26 A G T 3 S+ 0 0 25 42,-0.6 25,-0.3 1,-0.3 -1,-0.2 0.329 101.3 114.7 81.6 -6.9 1.5 -4.9 23.6 4 27 A A < - 0 0 0 -3,-1.3 43,-2.6 41,-0.2 44,-1.1 -0.483 61.0-129.5 -93.8 165.4 -1.5 -5.2 21.3 5 28 A V E -ab 29 48A 0 23,-2.4 25,-2.6 42,-0.2 2,-0.4 -0.948 13.1-144.5-115.0 132.6 -2.1 -3.9 17.8 6 29 A V E -ab 30 49A 0 42,-2.1 44,-2.5 -2,-0.4 2,-0.5 -0.845 12.0-154.5 -98.5 134.7 -5.2 -1.9 16.8 7 30 A I E -ab 31 50A 0 23,-2.8 25,-2.5 -2,-0.4 2,-0.6 -0.947 11.8-176.6-113.2 120.4 -6.6 -2.4 13.3 8 31 A L E +ab 32 51A 0 42,-3.0 44,-2.4 -2,-0.5 2,-0.5 -0.964 14.6 175.4-117.5 109.3 -8.6 0.3 11.6 9 32 A D E - b 0 52A 26 -2,-0.6 44,-0.2 23,-0.5 25,-0.2 -0.969 25.9-174.0-126.9 120.4 -9.8 -1.0 8.3 10 33 A A + 0 0 40 42,-2.8 43,-0.2 -2,-0.5 -1,-0.1 0.518 59.3 102.0 -85.3 -6.9 -12.2 0.8 5.9 11 34 A G S > S- 0 0 24 41,-0.1 3,-1.7 1,-0.1 -2,-0.1 -0.080 89.9 -92.5 -78.6 177.1 -12.4 -2.2 3.5 12 35 A A T 3 S+ 0 0 84 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.611 119.1 59.4 -63.2 -15.7 -15.1 -4.9 2.9 13 36 A Q T > S- 0 0 97 2,-0.0 3,-1.6 0, 0.0 -1,-0.3 0.533 96.8-135.5 -96.0 -6.9 -13.5 -7.4 5.3 14 37 A Y T < S- 0 0 179 -3,-1.7 -2,-0.1 1,-0.3 -4,-0.1 0.895 72.0 -48.1 53.7 48.8 -13.8 -5.1 8.4 15 38 A G T 3> S+ 0 0 0 -7,-0.1 4,-2.6 -4,-0.1 -1,-0.3 0.261 110.0 119.2 84.5 -10.5 -10.2 -5.8 9.6 16 39 A K H <> S+ 0 0 144 -3,-1.6 4,-1.7 2,-0.2 5,-0.1 0.805 71.3 45.6 -65.9 -39.8 -10.5 -9.6 9.3 17 40 A V H > S+ 0 0 45 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.954 118.0 43.5 -67.8 -51.1 -7.8 -10.4 6.8 18 41 A I H > S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.891 113.1 54.5 -57.3 -44.2 -5.2 -8.2 8.5 19 42 A D H X S+ 0 0 18 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.827 104.6 52.6 -60.5 -39.2 -6.3 -9.6 11.9 20 43 A R H X S+ 0 0 158 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.883 109.5 50.2 -65.2 -37.7 -5.8 -13.2 10.9 21 44 A R H X S+ 0 0 43 -4,-1.5 4,-0.9 2,-0.2 -2,-0.2 0.860 110.6 48.4 -65.9 -40.0 -2.2 -12.3 9.8 22 45 A V H <>S+ 0 0 0 -4,-1.8 5,-2.0 2,-0.2 3,-0.5 0.908 112.7 49.2 -67.5 -45.0 -1.4 -10.6 13.1 23 46 A R H ><5S+ 0 0 154 -4,-2.2 3,-2.4 1,-0.2 -2,-0.2 0.900 105.2 57.3 -55.0 -47.7 -2.9 -13.6 15.0 24 47 A E H 3<5S+ 0 0 80 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.770 105.2 52.3 -59.7 -26.5 -0.8 -16.0 12.9 25 48 A L T 3<5S- 0 0 13 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.332 120.1-112.8 -90.3 2.9 2.3 -14.1 14.1 26 49 A F T < 5S+ 0 0 114 -3,-2.4 2,-0.4 1,-0.2 -3,-0.2 0.669 70.4 137.0 78.5 23.2 1.1 -14.5 17.8 27 50 A V < - 0 0 8 -5,-2.0 -1,-0.2 157,-0.1 2,-0.2 -0.834 58.0-115.5-105.7 136.0 0.4 -10.9 18.4 28 51 A Q - 0 0 99 -2,-0.4 -23,-2.4 -25,-0.3 2,-0.3 -0.502 41.9-179.5 -67.9 134.1 -2.7 -9.6 20.3 29 52 A S E -a 5 0A 6 -25,-0.2 2,-0.4 -2,-0.2 -23,-0.2 -0.991 20.2-160.9-141.0 141.7 -4.9 -7.5 18.0 30 53 A E E -a 6 0A 74 -25,-2.6 -23,-2.8 -2,-0.3 2,-0.6 -0.994 15.4-142.0-123.4 128.9 -8.2 -5.6 18.2 31 54 A I E -a 7 0A 70 -2,-0.4 -23,-0.2 -25,-0.2 -25,-0.1 -0.812 31.8-177.0 -82.1 121.1 -10.4 -4.6 15.3 32 55 A F E -a 8 0A 42 -25,-2.5 -23,-0.5 -2,-0.6 2,-0.1 -0.811 35.2 -86.3-117.7 156.0 -11.8 -1.1 16.1 33 56 A P > - 0 0 74 0, 0.0 3,-2.2 0, 0.0 -23,-0.1 -0.423 40.5-123.7 -56.7 137.0 -14.2 1.3 14.3 34 57 A L T 3 S+ 0 0 14 1,-0.3 25,-0.6 -25,-0.2 -24,-0.1 0.754 110.2 56.9 -59.3 -27.7 -12.2 3.4 11.8 35 58 A E T 3 S+ 0 0 121 23,-0.2 -1,-0.3 2,-0.1 23,-0.1 0.220 74.2 138.8 -90.1 13.1 -13.4 6.7 13.4 36 59 A T < - 0 0 14 -3,-2.2 23,-0.5 1,-0.1 2,-0.1 -0.417 61.4-112.4 -54.9 125.0 -12.0 5.6 16.8 37 60 A P > - 0 0 50 0, 0.0 4,-1.4 0, 0.0 3,-0.5 -0.395 13.4-127.7 -68.3 140.8 -10.4 8.7 18.2 38 61 A A H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.811 107.6 58.2 -53.3 -38.0 -6.6 8.8 18.6 39 62 A F H > S+ 0 0 76 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.909 103.4 53.3 -63.2 -38.6 -6.7 9.8 22.3 40 63 A A H > S+ 0 0 23 -3,-0.5 4,-1.1 1,-0.2 -1,-0.2 0.852 107.6 50.8 -61.7 -40.7 -8.8 6.6 23.1 41 64 A I H X>S+ 0 0 0 -4,-1.4 5,-1.3 2,-0.2 4,-0.8 0.863 112.2 47.4 -61.5 -40.4 -6.1 4.5 21.4 42 65 A K H ><5S+ 0 0 84 -4,-1.8 3,-0.6 1,-0.2 -2,-0.2 0.907 109.5 52.5 -69.1 -43.1 -3.4 6.2 23.5 43 66 A E H 3<5S+ 0 0 116 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.730 107.4 52.9 -66.4 -24.2 -5.4 5.8 26.7 44 67 A Q H 3<5S- 0 0 74 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.708 109.4-125.3 -85.7 -18.0 -5.8 2.0 26.1 45 68 A G T <<5 + 0 0 20 -4,-0.8 -42,-0.6 -3,-0.6 -41,-0.2 0.689 39.1 177.2 85.6 20.7 -2.0 1.6 25.6 46 69 A F < - 0 0 1 -5,-1.3 -1,-0.2 -44,-0.2 -41,-0.2 -0.267 25.1-145.5 -51.6 141.1 -1.9 -0.0 22.2 47 70 A R S S- 0 0 118 -43,-2.6 2,-0.3 -46,-0.3 -42,-0.2 0.786 72.3 -0.8 -83.8 -30.2 1.6 -0.6 21.0 48 71 A A E -b 5 0A 0 -44,-1.1 -42,-2.1 19,-0.2 2,-0.4 -0.946 61.1-131.9-154.5 170.7 1.0 -0.0 17.2 49 72 A I E -bc 6 69A 0 19,-2.2 21,-2.5 -2,-0.3 2,-0.5 -0.987 7.0-166.6-132.5 136.5 -1.7 0.8 14.6 50 73 A I E -bc 7 70A 0 -44,-2.5 -42,-3.0 -2,-0.4 2,-0.4 -0.991 11.9-174.7-120.6 118.5 -2.5 -0.7 11.3 51 74 A I E +bc 8 71A 0 19,-2.3 21,-3.0 -2,-0.5 2,-0.3 -0.961 14.6 157.3-113.1 133.2 -4.8 1.4 9.1 52 75 A S E bc 9 72A 2 -44,-2.4 -42,-2.8 -2,-0.4 21,-0.2 -0.886 360.0 360.0-144.7 171.9 -6.1 -0.0 5.8 53 76 A G 0 0 31 19,-0.6 21,-1.4 -2,-0.3 22,-0.2 -0.955 360.0 360.0 167.1 360.0 -8.9 0.3 3.2 54 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 55 86 A A 0 0 145 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.9 -14.8 9.0 1.9 56 87 A P - 0 0 62 0, 0.0 2,-0.5 0, 0.0 -46,-0.1 -0.439 360.0-122.5 -73.7 142.4 -14.6 7.4 5.4 57 88 A W + 0 0 75 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.715 37.0 165.4 -87.9 125.8 -13.8 9.6 8.5 58 89 A F - 0 0 30 -2,-0.5 -23,-0.2 -23,-0.1 -24,-0.1 -0.908 44.4 -97.1-130.7 162.1 -10.8 8.7 10.6 59 90 A D > - 0 0 26 -25,-0.6 3,-1.7 -23,-0.5 4,-0.2 -0.716 23.4-152.7 -83.6 118.1 -8.9 10.7 13.2 60 91 A P G > S+ 0 0 29 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.742 89.9 73.5 -60.1 -23.1 -5.8 12.3 11.6 61 92 A A G >> S+ 0 0 0 1,-0.3 4,-1.0 2,-0.2 3,-0.9 0.568 72.4 81.7 -71.2 -9.0 -4.1 12.2 15.1 62 93 A I G <4 S+ 0 0 0 -3,-1.7 5,-0.3 1,-0.2 -1,-0.3 0.850 97.3 45.9 -60.2 -29.6 -3.6 8.4 14.7 63 94 A F G <4 S+ 0 0 5 -3,-1.4 -1,-0.2 -4,-0.2 3,-0.2 0.548 114.0 48.1 -84.4 -12.1 -0.6 9.4 12.7 64 95 A T T <4 S+ 0 0 21 -3,-0.9 -2,-0.2 -4,-0.2 -1,-0.2 0.501 83.1 85.4-113.5 -2.1 0.7 12.1 15.1 65 96 A I S < S- 0 0 18 -4,-1.0 -1,-0.1 -3,-0.2 -2,-0.1 0.256 100.9-106.6 -90.3 11.8 0.7 10.5 18.6 66 97 A G S S+ 0 0 72 1,-0.3 -3,-0.1 -3,-0.2 -1,-0.1 0.521 77.4 129.0 79.3 5.0 4.1 8.9 18.4 67 98 A K - 0 0 44 -5,-0.3 -1,-0.3 1,-0.1 -19,-0.2 -0.664 68.7 -98.9 -89.1 147.7 2.9 5.3 17.9 68 99 A P - 0 0 18 0, 0.0 -19,-2.2 0, 0.0 2,-0.4 -0.460 44.8-165.6 -62.3 134.6 4.2 3.1 15.1 69 100 A V E -cd 49 153A 0 83,-2.0 85,-2.9 -21,-0.2 2,-0.6 -0.991 18.4-162.9-129.7 130.3 1.7 3.0 12.1 70 101 A L E -cd 50 154A 0 -21,-2.5 -19,-2.3 -2,-0.4 2,-0.6 -0.965 13.3-163.0-105.5 114.8 1.4 0.8 9.1 71 102 A G E -cd 51 155A 0 83,-3.2 85,-2.7 -2,-0.6 2,-0.5 -0.883 4.8-162.9 -95.5 120.6 -0.7 2.3 6.4 72 103 A I E > -cd 52 156A 0 -21,-3.0 3,-2.4 -2,-0.6 -19,-0.6 -0.926 53.6 -51.0-108.9 125.3 -1.9 -0.2 3.8 73 104 A C T >> S+ 0 0 13 83,-3.5 4,-1.8 -2,-0.5 3,-0.8 -0.321 141.6 19.6 56.2-108.7 -3.3 1.0 0.4 74 105 A Y H 3> S+ 0 0 36 -21,-1.4 4,-2.3 -2,-0.3 -1,-0.3 0.853 126.7 58.3 -56.2 -35.7 -5.9 3.6 1.4 75 106 A G H <> S+ 0 0 0 -3,-2.4 4,-1.9 -22,-0.2 -1,-0.3 0.821 104.9 49.2 -60.4 -35.9 -4.2 3.8 4.8 76 107 A M H <> S+ 0 0 0 -3,-0.8 4,-2.2 80,-0.3 -2,-0.2 0.856 109.5 52.3 -70.8 -37.1 -0.9 4.8 3.0 77 108 A Q H X S+ 0 0 16 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.904 111.4 46.3 -64.9 -43.2 -2.8 7.4 1.0 78 109 A M H X S+ 0 0 25 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.905 109.6 54.4 -65.1 -43.4 -4.2 8.9 4.2 79 110 A M H X S+ 0 0 0 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.929 111.4 44.9 -53.2 -53.2 -0.8 8.9 5.9 80 111 A N H <>S+ 0 0 0 -4,-2.2 5,-2.9 1,-0.2 3,-0.4 0.884 113.0 51.8 -54.3 -46.3 0.8 10.8 3.0 81 112 A K H ><5S+ 0 0 102 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.882 103.6 56.1 -62.2 -45.7 -2.2 13.3 3.0 82 113 A V H 3<5S+ 0 0 4 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.759 109.3 48.1 -61.7 -27.9 -2.0 14.1 6.7 83 114 A F T 3<5S- 0 0 9 -4,-1.0 48,-0.4 -3,-0.4 -1,-0.3 0.225 132.5 -86.0-102.5 15.5 1.6 15.1 6.3 84 115 A G T < 5S+ 0 0 13 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.475 84.5 129.5 103.0 5.3 1.0 17.4 3.3 85 116 A G < - 0 0 6 -5,-2.9 -1,-0.3 -6,-0.2 2,-0.3 -0.316 42.9-139.9 -84.7 170.8 1.2 15.0 0.4 86 117 A T - 0 0 25 42,-1.9 41,-3.0 -2,-0.1 2,-0.3 -0.824 7.9-139.5-127.2 166.1 -1.2 14.5 -2.5 87 118 A V E -I 126 0B 39 39,-0.3 2,-0.4 -2,-0.3 39,-0.3 -0.950 14.0-123.9-128.6 148.8 -2.6 11.5 -4.5 88 119 A H E > -I 125 0B 74 37,-3.6 37,-1.7 -2,-0.3 3,-0.5 -0.755 33.2-128.3 -80.0 134.2 -3.5 10.6 -8.1 89 120 A K E 3 S- 0 0 157 -2,-0.4 35,-0.1 1,-0.2 34,-0.0 -0.743 81.7 -8.3 -87.5 131.1 -7.1 9.6 -8.5 90 121 A K E 3 S+ 0 0 178 -2,-0.4 34,-0.3 1,-0.1 -1,-0.2 0.818 81.5 144.6 53.9 41.8 -7.7 6.2 -10.3 91 122 A S E < + 0 0 41 -3,-0.5 2,-0.8 32,-0.4 33,-0.2 0.797 62.8 60.9 -76.6 -32.8 -4.0 5.8 -11.4 92 123 A V E +I 123 0B 15 31,-2.8 31,-2.5 1,-0.2 -1,-0.2 -0.875 67.2 179.8 -95.1 106.4 -4.2 2.0 -11.0 93 124 A R + 0 0 230 -2,-0.8 2,-0.3 29,-0.2 -1,-0.2 0.786 60.5 31.9 -80.8 -26.9 -6.9 1.0 -13.4 94 125 A E S S- 0 0 150 27,-0.1 -1,-0.1 29,-0.1 2,-0.1 -0.971 79.4-110.8-134.9 144.3 -6.8 -2.8 -12.8 95 126 A D + 0 0 91 -2,-0.3 2,-0.3 26,-0.1 26,-0.2 -0.437 54.3 153.0 -58.4 142.4 -6.1 -5.3 -10.0 96 127 A G E -E 120 0A 18 24,-2.4 24,-2.8 -2,-0.1 2,-0.6 -0.977 51.1-115.2-170.1 159.8 -2.9 -7.1 -10.6 97 128 A V E -E 119 0A 75 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.930 45.9-177.6-101.3 115.2 0.1 -9.0 -9.2 98 129 A F E -E 118 0A 92 20,-2.7 20,-3.2 -2,-0.6 2,-0.5 -0.925 31.0-130.2-121.0 143.6 3.1 -6.9 -10.0 99 130 A N E -E 117 0A 80 -2,-0.4 2,-0.3 18,-0.3 18,-0.3 -0.797 40.2-177.7 -82.9 128.8 6.8 -7.3 -9.5 100 131 A I E -E 116 0A 2 16,-2.9 16,-2.2 -2,-0.5 2,-0.4 -0.843 31.0-101.3-127.4 161.4 8.1 -4.0 -8.0 101 132 A S E -EF 115 138A 55 37,-2.8 37,-1.9 -2,-0.3 2,-0.4 -0.742 39.2-160.0 -85.1 135.1 11.4 -2.5 -6.9 102 133 A V E - F 0 137A 12 12,-2.7 2,-1.1 -2,-0.4 35,-0.2 -0.952 21.9-131.2-121.0 130.3 12.0 -2.6 -3.2 103 134 A D > - 0 0 56 33,-3.4 3,-1.1 -2,-0.4 6,-0.3 -0.750 25.0-168.4 -76.8 103.0 14.3 -0.5 -0.9 104 135 A N T 3 S+ 0 0 55 -2,-1.1 7,-0.3 1,-0.2 8,-0.2 0.523 78.0 62.3 -67.3 -18.1 15.9 -3.4 1.0 105 136 A T T 3 S+ 0 0 122 5,-0.1 2,-0.3 6,-0.1 -1,-0.2 0.436 79.5 103.6 -95.0 -5.7 17.5 -1.2 3.6 106 137 A C S X S- 0 0 4 -3,-1.1 3,-1.2 30,-0.1 4,-0.1 -0.613 81.7-122.3 -76.1 138.1 14.2 0.1 4.8 107 138 A S G > S+ 0 0 46 -2,-0.3 3,-1.0 1,-0.3 -1,-0.1 0.828 109.7 54.2 -46.4 -42.7 13.1 -1.4 8.2 108 139 A L G 3 S+ 0 0 0 1,-0.2 66,-0.3 66,-0.1 -1,-0.3 0.794 110.2 44.6 -66.1 -31.0 9.8 -2.7 6.6 109 140 A F G X S+ 0 0 0 -3,-1.2 3,-1.7 -6,-0.3 -1,-0.2 0.063 77.0 145.4-111.0 23.4 11.4 -4.6 3.8 110 141 A R T < S+ 0 0 169 -3,-1.0 64,-0.1 1,-0.3 -5,-0.1 -0.430 70.4 19.9 -64.6 130.1 14.2 -6.3 5.7 111 142 A G T 3 S+ 0 0 70 1,-0.3 -1,-0.3 -7,-0.3 2,-0.1 0.413 101.0 118.7 87.1 1.2 15.0 -9.8 4.3 112 143 A L < - 0 0 6 -3,-1.7 -1,-0.3 -8,-0.2 2,-0.1 -0.457 65.9-110.9 -91.5 166.6 13.4 -9.0 1.0 113 144 A Q - 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