==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-DEC-02 1NBI . COMPND 2 MOLECULE: GLYCINE N-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Y.TAKATA,F.TAKUSAGAWA . 1104 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 803 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 155 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 8 0.7 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 . 121 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 141 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 255 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.2 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 8 0 4 2 4 1 5 8 0 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 8 4 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 . 8 0 2 0 3 3 8 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 3 3 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 18 A P 0 0 174 0, 0.0 2,-1.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 164.9 30.0 18.0 5.1 2 19 A D > - 0 0 54 1,-0.2 3,-2.6 67,-0.1 4,-0.2 -0.534 360.0-161.3 -69.2 101.1 26.2 18.5 5.5 3 20 A Q T 3 S+ 0 0 54 -2,-1.0 3,-0.3 1,-0.3 219,-0.2 0.637 92.4 58.4 -58.5 -12.1 25.4 15.8 8.0 4 21 A Y T > S+ 0 0 1 1,-0.2 3,-1.5 3,-0.1 -1,-0.3 0.167 73.3 107.4-102.0 14.2 21.8 16.4 6.8 5 22 A A T < S+ 0 0 61 -3,-2.6 -1,-0.2 1,-0.3 -2,-0.1 0.891 74.6 53.1 -59.8 -45.0 22.7 15.5 3.2 6 23 A D T 3 S- 0 0 97 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.244 96.1-146.3 -77.1 15.0 21.0 12.1 3.1 7 24 A G <> + 0 0 8 -3,-1.5 4,-0.8 1,-0.2 -1,-0.1 0.553 66.6 117.6 28.8 21.9 17.9 14.0 4.3 8 25 A E H > S+ 0 0 61 2,-0.2 4,-1.3 1,-0.1 -1,-0.2 0.857 76.6 46.2 -79.5 -35.8 16.9 10.9 6.3 9 26 A A H >> S+ 0 0 1 1,-0.2 4,-1.7 2,-0.2 3,-0.7 0.947 112.6 50.4 -68.0 -46.2 17.2 12.8 9.5 10 27 A A H 34 S+ 0 0 0 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.780 103.8 63.0 -60.5 -27.6 15.2 15.6 8.0 11 28 A R H 3< S+ 0 0 106 -4,-0.8 -1,-0.2 1,-0.2 3,-0.2 0.893 116.2 26.0 -64.9 -42.3 12.7 13.0 6.9 12 29 A V H XX S+ 0 0 1 -4,-1.3 4,-3.5 -3,-0.7 3,-2.2 0.472 88.2 106.5-102.1 -4.1 11.8 12.0 10.5 13 30 A W H 3X S+ 0 0 0 -4,-1.7 4,-3.8 1,-0.3 5,-0.3 0.828 76.8 61.0 -42.6 -39.5 12.7 15.3 12.3 14 31 A Q H 3> S+ 0 0 82 -4,-0.4 4,-0.8 -3,-0.2 -1,-0.3 0.895 116.8 31.4 -55.7 -40.7 8.9 15.8 12.6 15 32 A L H <4 S+ 0 0 46 -3,-2.2 166,-0.3 2,-0.2 -2,-0.3 0.845 116.6 58.0 -83.3 -41.3 8.9 12.6 14.7 16 33 A Y H < S+ 0 0 14 -4,-3.5 -2,-0.2 1,-0.2 -3,-0.2 0.901 105.7 50.1 -56.9 -43.5 12.4 13.1 16.1 17 34 A I H < S- 0 0 4 -4,-3.8 161,-2.3 -5,-0.2 2,-0.4 0.908 100.6-156.9 -61.4 -40.9 11.4 16.5 17.5 18 35 A G B < +a 178 0A 19 -4,-0.8 2,-0.5 -5,-0.3 -1,-0.2 -0.837 56.2 6.5 99.4-137.8 8.4 14.8 19.1 19 36 A D > - 0 0 48 159,-0.7 4,-2.5 -2,-0.4 5,-0.1 -0.706 59.6-165.4 -84.2 125.8 5.4 16.9 19.9 20 37 A T H > S+ 0 0 61 -2,-0.5 4,-3.6 2,-0.2 5,-0.4 0.893 89.0 56.6 -76.7 -43.4 5.8 20.5 18.7 21 38 A R H > S+ 0 0 180 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.875 117.8 37.2 -55.5 -36.4 3.0 21.9 20.7 22 39 A S H > S+ 0 0 31 2,-0.2 4,-1.5 3,-0.1 -2,-0.2 0.908 115.7 49.9 -80.9 -49.0 4.8 20.5 23.7 23 40 A R H < S+ 0 0 0 -4,-2.5 3,-0.2 1,-0.2 -2,-0.2 0.934 118.9 41.5 -55.7 -44.9 8.4 21.1 22.7 24 41 A T H X S+ 0 0 25 -4,-3.6 4,-0.6 1,-0.2 -1,-0.2 0.761 100.7 72.6 -73.7 -27.9 7.3 24.7 21.9 25 42 A A H >X S+ 0 0 59 -4,-0.8 3,-0.7 -5,-0.4 4,-0.6 0.921 90.0 67.0 -53.1 -48.6 5.2 24.9 25.1 26 43 A E H 3< S+ 0 0 88 -4,-1.5 2,-0.1 -3,-0.2 227,-0.1 -0.418 118.7 3.7 -69.4 153.2 8.4 25.1 27.1 27 44 A Y H 3> S+ 0 0 14 225,-0.2 4,-2.5 1,-0.2 5,-0.3 0.372 100.3 106.2 50.2 0.4 10.4 28.3 26.5 28 45 A K H S+ 0 0 64 2,-0.2 4,-3.2 3,-0.2 5,-0.2 0.924 114.1 41.6 -72.1 -46.1 10.1 33.1 27.7 31 48 A L H X S+ 0 0 1 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.960 115.6 48.7 -65.6 -52.6 11.4 33.7 24.2 32 49 A L H X S+ 0 0 8 -4,-2.4 4,-1.1 -5,-0.3 -1,-0.2 0.819 116.3 48.0 -56.2 -31.5 8.4 35.6 23.0 33 50 A G H >X S+ 0 0 30 -4,-1.0 4,-4.5 -5,-0.3 3,-0.7 0.985 112.8 42.6 -72.6 -62.8 8.7 37.6 26.2 34 51 A L H 3X S+ 0 0 23 -4,-3.2 4,-0.7 1,-0.3 -2,-0.2 0.842 114.3 53.3 -52.2 -38.5 12.5 38.4 26.1 35 52 A L H 3<>S+ 0 0 0 -4,-3.1 5,-2.1 -5,-0.2 -1,-0.3 0.865 118.8 35.5 -65.5 -36.7 12.1 39.2 22.4 36 53 A R H X<5S+ 0 0 120 -4,-1.1 3,-2.8 -3,-0.7 -2,-0.2 0.842 106.1 67.5 -83.4 -38.7 9.3 41.6 23.2 37 54 A Q H 3<5S+ 0 0 157 -4,-4.5 -2,-0.2 1,-0.3 -1,-0.2 0.682 113.3 34.6 -55.9 -18.3 10.8 42.8 26.5 38 55 A H T 3<5S- 0 0 62 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.199 116.0-121.9-118.3 9.8 13.5 44.3 24.3 39 56 A G T < 5 + 0 0 49 -3,-2.8 2,-0.4 1,-0.2 -3,-0.2 0.952 46.9 167.6 46.5 73.2 11.1 45.1 21.5 40 57 A C < + 0 0 9 -5,-2.1 -1,-0.2 1,-0.1 3,-0.1 -0.949 18.5 160.9-115.2 136.1 12.6 43.3 18.6 41 58 A H + 0 0 115 -2,-0.4 22,-3.9 1,-0.1 2,-1.0 0.619 63.3 75.2-117.9 -35.1 10.7 42.8 15.4 42 59 A R E +b 63 0B 70 20,-0.2 73,-1.7 22,-0.1 72,-1.2 -0.681 63.6 168.7 -85.3 101.3 13.5 42.0 13.1 43 60 A V E -bc 64 115B 0 20,-2.7 22,-1.7 -2,-1.0 2,-0.4 -0.960 20.4-162.6-122.7 129.0 14.7 38.4 13.8 44 61 A L E -bc 65 116B 0 71,-2.0 73,-2.5 -2,-0.5 2,-0.7 -0.898 9.1-152.2-107.3 132.7 17.0 36.2 11.8 45 62 A D E > -bc 66 117B 5 20,-1.6 22,-2.9 -2,-0.4 3,-0.9 -0.887 11.8-177.3-108.8 104.8 17.1 32.5 12.4 46 63 A V T 3 S+ 0 0 0 71,-1.7 54,-0.2 -2,-0.7 23,-0.2 0.530 84.4 41.2 -79.3 -9.1 20.5 30.9 11.7 47 64 A A T 3 + 0 0 2 70,-0.7 -1,-0.3 21,-0.1 4,-0.2 -0.240 69.5 154.9-129.3 42.5 19.5 27.4 12.4 48 65 A C X + 0 0 2 19,-2.2 3,-3.1 -3,-0.9 4,-0.4 0.775 16.0 165.7 -39.7 -41.5 16.1 27.4 10.7 49 66 A G T 3 S- 0 0 0 1,-0.3 28,-0.4 18,-0.2 -1,-0.2 -0.310 78.9 -16.6 56.2-133.7 16.1 23.7 10.1 50 67 A T T 3 S- 0 0 20 -3,-0.1 -1,-0.3 26,-0.1 30,-0.2 0.532 104.6-108.4 -77.5 -5.5 12.6 22.6 9.3 51 68 A G <> + 0 0 0 -3,-3.1 4,-2.4 -4,-0.2 5,-0.3 0.735 65.8 152.4 88.1 26.1 11.6 25.9 10.8 52 69 A V H > S+ 0 0 19 -4,-0.4 4,-0.9 1,-0.2 -3,-0.1 0.898 81.0 29.9 -54.7 -45.5 10.0 24.9 14.0 53 70 A D H > S+ 0 0 6 -5,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.829 115.9 57.7 -86.1 -34.2 10.9 28.2 15.8 54 71 A S H > S+ 0 0 0 -6,-0.3 4,-3.0 1,-0.2 5,-0.2 0.984 106.2 50.5 -58.4 -55.5 10.8 30.5 12.9 55 72 A I H X S+ 0 0 22 -4,-2.4 4,-3.4 1,-0.2 5,-0.3 0.892 107.7 55.5 -47.4 -44.2 7.3 29.5 12.1 56 73 A M H X S+ 0 0 8 -4,-0.9 4,-2.7 -5,-0.3 -1,-0.2 0.967 111.2 42.4 -53.0 -57.5 6.5 30.2 15.7 57 74 A L H <>S+ 0 0 1 -4,-2.5 5,-2.0 2,-0.2 -1,-0.2 0.859 112.9 53.7 -58.5 -39.1 7.9 33.8 15.4 58 75 A V H ><5S+ 0 0 3 -4,-3.0 3,-1.7 3,-0.2 -1,-0.2 0.957 111.4 45.5 -59.4 -51.6 6.2 34.2 12.1 59 76 A E H 3<5S+ 0 0 105 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.887 109.2 54.1 -59.0 -42.0 2.8 33.2 13.6 60 77 A E T 3<5S- 0 0 62 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.274 123.7-112.5 -77.9 13.3 3.5 35.5 16.6 61 78 A G T < 5 + 0 0 57 -3,-1.7 -3,-0.2 -5,-0.2 2,-0.2 0.887 64.9 143.5 58.3 53.5 4.0 38.1 13.9 62 79 A F < - 0 0 29 -5,-2.0 2,-1.1 -19,-0.0 -20,-0.2 -0.569 60.7-101.6-107.3 175.6 7.7 39.0 14.0 63 80 A S E +b 42 0B 57 -22,-3.9 -20,-2.7 -2,-0.2 2,-0.5 -0.773 53.6 175.0-102.1 89.7 9.8 39.9 11.0 64 81 A V E +b 43 0B 6 -2,-1.1 30,-1.7 -22,-0.2 2,-0.5 -0.834 22.1 177.0-106.4 130.5 11.7 36.6 10.6 65 82 A T E -bd 44 94B 17 -22,-1.7 -20,-1.6 -2,-0.5 2,-0.4 -0.990 21.8-163.8-125.5 113.5 14.1 35.8 7.8 66 83 A S E -bd 45 95B 0 28,-3.4 30,-1.8 -2,-0.5 2,-0.3 -0.874 9.9-175.4-111.2 136.6 15.6 32.3 8.5 67 84 A V E + d 0 96B 2 -22,-2.9 -19,-2.2 -2,-0.4 2,-0.3 -0.815 5.9 169.2-122.9 164.1 18.6 30.7 7.0 68 85 A D E - d 0 97B 0 28,-0.9 30,-2.3 -2,-0.3 -21,-0.1 -0.945 35.7-126.5-167.8 154.2 20.2 27.2 7.3 69 86 A A S S+ 0 0 36 -2,-0.3 2,-0.7 28,-0.2 30,-0.1 0.797 89.1 71.6 -79.6 -34.1 22.9 25.2 5.5 70 87 A S > - 0 0 0 1,-0.2 4,-2.4 28,-0.1 3,-0.2 -0.773 54.7-170.4 -90.1 116.5 21.0 22.0 4.7 71 88 A D H > S+ 0 0 24 -2,-0.7 4,-2.8 1,-0.2 -1,-0.2 0.748 86.1 70.2 -73.7 -20.0 18.4 22.5 1.9 72 89 A K H 4 S+ 0 0 44 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.929 109.9 31.9 -59.8 -44.4 17.2 19.0 2.8 73 90 A M H >> S+ 0 0 0 -3,-0.2 3,-2.6 2,-0.2 4,-1.0 0.945 115.8 56.5 -75.8 -53.7 15.8 20.4 6.0 74 91 A L H 3X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.3 3,-0.4 0.874 92.5 75.1 -43.5 -41.9 15.0 23.9 4.6 75 92 A K H 3X S+ 0 0 28 -4,-2.8 4,-1.4 1,-0.3 -1,-0.3 0.802 97.8 45.3 -42.2 -38.3 12.9 22.0 2.1 76 93 A Y H <> S+ 0 0 54 -3,-2.6 4,-1.9 -4,-0.3 -1,-0.3 0.871 107.0 54.9 -78.2 -39.5 10.3 21.4 4.8 77 94 A A H >X S+ 0 0 0 -4,-1.0 4,-2.0 -3,-0.4 3,-0.7 0.987 110.0 51.8 -53.5 -54.0 10.3 25.0 6.2 78 95 A L H 3X S+ 0 0 48 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.839 103.1 55.5 -47.6 -47.9 9.6 25.9 2.6 79 96 A K H 3X S+ 0 0 76 -4,-1.4 4,-2.1 -5,-0.2 -1,-0.2 0.894 109.2 48.8 -57.1 -41.7 6.6 23.5 2.2 80 97 A E H < S+ 0 0 22 -4,-1.8 3,-2.0 -5,-0.2 -1,-0.2 0.919 107.9 49.3 -72.2 -47.0 3.7 27.6 0.9 83 100 A N H 3< S+ 0 0 105 -4,-2.1 3,-0.4 1,-0.3 -2,-0.2 0.895 121.7 38.4 -58.5 -38.4 0.7 25.8 2.4 84 101 A R T >< S+ 0 0 39 -4,-2.8 3,-1.7 1,-0.2 -1,-0.3 0.033 80.4 120.8-100.0 25.4 0.3 28.9 4.5 85 102 A R T < S+ 0 0 37 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.748 70.2 60.5 -61.6 -20.7 1.2 31.2 1.7 86 103 A K T 3 S+ 0 0 134 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.700 82.6 93.9 -78.7 -19.8 -2.2 32.9 2.0 87 104 A E S X> S- 0 0 82 -3,-1.7 4,-2.0 -6,-0.2 3,-0.9 -0.659 75.9-143.3 -79.5 104.6 -1.4 33.9 5.6 88 105 A P H 3> S+ 0 0 91 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.748 100.5 52.9 -33.9 -44.8 0.0 37.5 5.3 89 106 A A H >4 S+ 0 0 37 1,-0.2 3,-1.2 2,-0.2 -30,-0.1 0.975 114.0 42.9 -59.4 -52.8 2.6 36.8 8.0 90 107 A F H X4 S+ 0 0 0 -3,-0.9 3,-1.6 1,-0.3 -1,-0.2 0.768 100.9 67.3 -64.7 -31.5 3.8 33.8 6.1 91 108 A D H 3< S+ 0 0 45 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.747 108.2 43.2 -62.0 -20.0 3.7 35.4 2.7 92 109 A K T << S+ 0 0 135 -3,-1.2 2,-0.3 -4,-0.7 -1,-0.3 0.380 84.0 121.9-105.8 3.6 6.5 37.5 4.1 93 110 A W < - 0 0 3 -3,-1.6 2,-0.5 -12,-0.1 -28,-0.2 -0.513 54.1-145.6 -69.6 128.3 8.4 34.6 5.8 94 111 A V E +d 65 0B 59 -30,-1.7 -28,-3.4 -2,-0.3 2,-0.4 -0.836 21.1 176.3-103.6 132.3 11.9 34.5 4.4 95 112 A I E +d 66 0B 7 -2,-0.5 2,-0.3 -30,-0.2 -28,-0.2 -0.979 10.9 155.3-135.0 118.6 13.8 31.3 3.8 96 113 A E E -d 67 0B 101 -30,-1.8 -28,-0.9 -2,-0.4 2,-0.3 -0.938 44.3-105.0-138.4 159.5 17.3 31.1 2.2 97 114 A E E +d 68 0B 77 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.670 50.2 157.5 -84.0 141.7 20.2 28.8 2.3 98 115 A A - 0 0 6 -30,-2.3 2,-0.5 -2,-0.3 -28,-0.1 -0.974 31.6-142.1-162.6 150.9 23.1 30.1 4.4 99 116 A N >> - 0 0 62 -2,-0.3 3,-1.9 1,-0.1 4,-0.8 -0.969 16.0-138.9-126.2 122.9 26.2 28.8 6.3 100 117 A W G >4 S+ 0 0 6 -2,-0.5 3,-1.2 1,-0.3 4,-0.4 0.842 103.7 59.5 -38.7 -48.5 27.4 30.2 9.6 101 118 A L G 34 S+ 0 0 39 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.842 122.3 21.9 -53.9 -38.6 31.0 29.9 8.3 102 119 A T G X> S+ 0 0 49 -3,-1.9 4,-2.0 1,-0.1 3,-1.9 0.153 85.2 123.5-117.1 18.2 30.4 32.2 5.3 103 120 A L H + 0 0 8 -2,-0.7 3,-2.9 -5,-0.2 2,-0.7 0.907 18.7 147.7 -82.8 -46.4 22.8 42.2 7.6 110 127 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.270 82.7 35.7 48.8 -95.4 24.1 45.7 7.1 111 128 A D T 3 S- 0 0 124 -2,-0.7 -1,-0.3 -3,-0.2 2,-0.1 0.859 113.6-146.9 -48.5 -36.2 21.3 47.2 9.2 112 129 A G < - 0 0 6 -3,-2.9 2,-0.3 36,-0.1 35,-0.2 -0.359 16.3 -77.6 90.8-177.8 21.7 44.1 11.3 113 130 A F E - e 0 147B 5 33,-1.5 35,-4.1 -2,-0.1 -70,-0.2 -0.890 17.8-129.5-124.1 154.8 18.9 42.5 13.2 114 131 A D E S+ 0 0 18 -72,-1.2 38,-1.4 -2,-0.3 2,-0.3 0.808 96.3 2.7 -67.7 -30.1 17.1 43.2 16.4 115 132 A A E -ce 43 152B 0 -73,-1.7 -71,-2.0 36,-0.3 2,-0.4 -0.982 61.8-153.4-158.2 146.1 17.7 39.6 17.5 116 133 A V E -ce 44 153B 0 36,-2.0 38,-2.9 -2,-0.3 2,-0.4 -0.983 12.9-160.6-123.9 130.6 19.4 36.5 16.2 117 134 A I E +ce 45 154B 0 -73,-2.5 -71,-1.7 -2,-0.4 -70,-0.7 -0.946 21.9 166.0-120.8 133.3 18.4 32.9 17.2 118 135 A C E + e 0 155B 0 36,-3.0 38,-1.3 -2,-0.4 4,-0.5 -0.469 31.7 158.3-132.5 55.4 20.5 29.7 17.0 119 136 A L + 0 0 2 36,-0.2 3,-0.4 1,-0.2 4,-0.1 -0.021 37.4 53.1 -77.9-179.2 18.4 27.2 19.1 120 137 A G S S- 0 0 0 1,-0.2 -1,-0.2 2,-0.1 38,-0.0 0.686 118.6 -71.5 67.7 25.0 18.1 23.4 19.4 121 138 A N S S+ 0 0 6 -3,-0.3 -1,-0.2 3,-0.0 -2,-0.1 0.930 88.6 143.1 57.5 51.7 21.8 22.7 19.8 122 139 A S > + 0 0 0 -4,-0.5 3,-3.7 -3,-0.4 4,-0.3 0.956 59.0 58.6 -83.8 -57.0 22.7 23.5 16.2 123 140 A F G > S+ 0 0 1 -5,-0.4 3,-2.5 1,-0.3 -1,-0.1 0.775 92.1 70.4 -43.1 -34.6 26.1 25.2 16.6 124 141 A A G 3 S+ 0 0 0 32,-0.3 102,-1.5 1,-0.3 -1,-0.3 0.758 85.1 72.5 -58.1 -19.9 27.5 22.0 18.3 125 142 A H G < S+ 0 0 5 -3,-3.7 -1,-0.3 100,-0.2 -2,-0.2 0.779 74.2 94.7 -65.7 -27.4 27.2 20.6 14.8 126 143 A L S < S- 0 0 15 -3,-2.5 2,-0.1 -4,-0.3 100,-0.1 -0.562 72.9-144.5 -70.8 117.3 30.2 22.7 13.7 127 144 A P - 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