==== 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 LYASE 28-MAY-03 1PG8 . COMPND 2 MOLECULE: METHIONINE GAMMA-LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR T.W.ALLEN,V.SRIDHAR,G.S.PRASAD,Q.HAN,M.XU,Y.TAN,R.M.HOFFMAN, . 1588 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1100 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 98 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 139 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 4 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 . 75 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 169 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 503 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 70 4.4 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 3 2 4 11 2 11 1 10 4 2 6 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 6 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 PARALLEL BRIDGES PER LADDER . 14 0 5 3 12 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 . 0 0 0 3 1 3 1 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 M 0 0 227 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 73.8 8.1 -6.4 61.4 2 2 A H + 0 0 170 2,-0.0 3,-0.1 3,-0.0 1580,-0.0 0.420 360.0 117.4 -51.8-164.2 9.7 -6.4 58.0 3 3 A G > - 0 0 54 1,-0.1 3,-1.0 2,-0.1 0, 0.0 0.133 68.8-103.1 106.2 144.4 7.6 -7.0 54.9 4 4 A S T 3 S+ 0 0 118 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.438 106.9 75.4 -78.5 -7.2 6.6 -5.3 51.7 5 5 A N T 3 S+ 0 0 164 -3,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.502 71.4 112.4 -84.8 -5.1 3.1 -4.4 52.9 6 6 A K S < S- 0 0 126 -3,-1.0 -3,-0.0 1,-0.1 -4,-0.0 -0.475 76.4-116.7 -61.8 130.2 4.6 -1.6 55.1 7 7 A L - 0 0 113 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.560 32.4-116.7 -67.5 126.0 3.8 2.0 54.0 8 8 A P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.323 41.4 -89.4 -57.3 150.7 6.9 3.8 52.9 9 9 A G > - 0 0 15 1,-0.1 4,-2.0 1567,-0.1 3,-0.3 -0.182 36.4-105.4 -65.3 159.0 7.8 6.9 55.0 10 10 A F H > S+ 0 0 29 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.876 119.4 49.7 -54.9 -45.0 6.5 10.3 54.1 11 11 A A H > S+ 0 0 5 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.891 108.3 53.5 -67.3 -37.4 9.8 11.5 52.7 12 12 A T H > S+ 0 0 8 -3,-0.3 4,-2.0 1,-0.2 5,-0.3 0.913 113.0 43.8 -58.5 -42.9 10.2 8.5 50.5 13 13 A R H X S+ 0 0 28 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.840 106.8 58.2 -77.8 -31.2 6.7 9.1 49.0 14 14 A A H < S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.837 117.8 35.6 -62.9 -30.4 7.1 12.8 48.6 15 15 A I H < S+ 0 0 3 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.780 135.7 13.9 -91.1 -31.8 10.2 12.0 46.4 16 16 A H H >< S+ 0 0 34 -4,-2.0 3,-2.1 -5,-0.2 -3,-0.2 0.648 76.5 132.0-124.5 -24.0 9.1 8.7 44.6 17 17 A H T 3< S+ 0 0 72 -4,-1.5 56,-0.1 -5,-0.3 3,-0.1 -0.149 83.6 3.6 -56.1 125.2 5.4 7.9 44.8 18 18 A G T 3 S+ 0 0 58 1,-0.1 2,-0.4 54,-0.1 -1,-0.3 0.446 109.8 97.5 86.6 7.7 3.8 7.0 41.5 19 19 A Y < + 0 0 33 -3,-2.1 -1,-0.1 50,-0.0 3,-0.1 -0.979 39.8 177.6-139.3 128.1 7.0 7.2 39.4 20 20 A D > - 0 0 86 -2,-0.4 3,-1.7 1,-0.1 4,-0.3 -0.984 24.4-146.4-125.2 111.1 9.4 4.5 38.2 21 21 A P G > >S+ 0 0 13 0, 0.0 5,-2.2 0, 0.0 3,-1.9 0.776 95.5 69.8 -46.2 -35.0 12.2 5.9 35.9 22 22 A Q G > 5S+ 0 0 70 1,-0.3 3,-0.7 4,-0.2 5,-0.1 0.823 91.9 58.3 -54.1 -35.9 12.2 2.7 33.9 23 23 A D G < 5S+ 0 0 128 -3,-1.7 -1,-0.3 1,-0.2 -4,-0.0 0.518 110.2 44.0 -73.4 -8.0 8.7 3.6 32.5 24 24 A H G X 5S- 0 0 56 -3,-1.9 3,-1.8 -4,-0.3 -1,-0.2 -0.319 129.4 -78.3-133.6 54.4 10.1 6.8 31.0 25 25 A G T < 5S- 0 0 54 -3,-0.7 -3,-0.2 1,-0.3 3,-0.1 0.682 86.1 -64.9 66.6 18.6 13.5 6.0 29.4 26 26 A G T 3 S- 0 0 53 1091,-0.1 4,-0.9 1,-0.0 5,-0.0 -0.904 76.2-114.3-132.4 168.4 -7.2 5.1 16.0 43 43 A V H > S+ 0 0 1 -2,-0.3 4,-1.7 1079,-0.3 5,-0.1 0.719 117.9 58.3 -67.8 -21.4 -10.6 6.8 16.2 44 44 A E H > S+ 0 0 90 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.891 103.5 47.6 -77.6 -45.2 -11.6 3.9 18.5 45 45 A Y H > S+ 0 0 75 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.706 112.0 55.5 -65.9 -22.6 -8.9 4.4 21.1 46 46 A G H X S+ 0 0 0 -4,-0.9 4,-1.2 2,-0.2 3,-0.3 0.925 102.7 52.6 -68.2 -48.8 -10.1 8.0 20.9 47 47 A A H X S+ 0 0 24 -4,-1.7 4,-0.8 1102,-0.3 -2,-0.2 0.747 107.2 54.8 -61.0 -27.8 -13.7 7.1 21.7 48 48 A A H X>S+ 0 0 8 -4,-1.2 5,-1.5 2,-0.2 4,-1.3 0.902 103.9 52.2 -72.2 -43.3 -12.5 5.2 24.8 49 49 A C H <5S+ 0 0 6 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.731 108.4 50.6 -69.1 -27.8 -10.5 8.2 26.3 50 50 A F H <5S+ 0 0 47 -4,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.764 114.9 44.1 -76.5 -31.2 -13.6 10.6 26.1 51 51 A A H <5S- 0 0 70 -4,-0.8 -2,-0.2 -3,-0.2 -1,-0.1 0.653 109.6-120.9 -84.7 -18.2 -15.8 7.9 27.8 52 52 A G T <5S+ 0 0 64 -4,-1.3 -3,-0.2 2,-0.1 -4,-0.1 0.508 80.4 120.1 83.5 7.2 -13.2 7.0 30.6 53 53 A E S > -C 37 0C 6 4,-0.4 4,-2.4 -22,-0.2 3,-1.7 -0.910 60.7-135.0-165.8 123.6 -6.6 17.4 26.7 60 60 A S T 34 S+ 0 0 5 -24,-2.1 187,-0.2 -2,-0.3 4,-0.1 0.645 101.6 66.7 -65.2 -20.3 -4.5 18.9 29.5 61 61 A R T 34 S+ 0 0 7 -25,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.838 116.8 28.6 -64.7 -35.9 -7.5 21.0 30.9 62 62 A I T <4 S- 0 0 14 -3,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.911 139.8 -13.1 -84.7 -50.9 -9.2 17.7 31.8 63 63 A S < + 0 0 22 -4,-2.4 -4,-0.4 4,-0.0 -5,-0.4 -0.986 54.0 172.2-161.9 141.9 -6.0 15.5 32.4 64 64 A N > - 0 0 0 -2,-0.3 4,-2.8 -4,-0.1 5,-0.2 -0.979 35.7-124.3-153.4 134.8 -2.2 15.5 31.8 65 65 A P H > S+ 0 0 30 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.777 110.1 52.9 -58.0 -34.4 0.5 13.0 33.0 66 66 A T H > S+ 0 0 7 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.945 114.9 42.6 -67.0 -43.4 2.7 15.6 34.7 67 67 A L H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.879 110.8 57.1 -65.8 -38.4 -0.4 16.8 36.7 68 68 A N H X S+ 0 0 43 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.901 106.2 48.3 -66.7 -38.6 -1.5 13.2 37.3 69 69 A L H X S+ 0 0 18 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.957 111.9 50.0 -61.1 -49.9 1.7 12.3 39.0 70 70 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.883 113.2 48.1 -49.9 -42.3 1.5 15.5 41.1 71 71 A E H X S+ 0 0 8 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.946 110.9 48.1 -66.8 -46.9 -2.1 14.5 42.0 72 72 A A H X S+ 0 0 39 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.856 112.7 50.5 -66.5 -33.2 -1.3 10.8 42.9 73 73 A R H X S+ 0 0 5 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.894 110.2 47.1 -72.1 -42.6 1.5 12.0 45.0 74 74 A M H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.879 110.6 54.4 -66.4 -42.1 -0.6 14.5 46.9 75 75 A A H X>S+ 0 0 5 -4,-2.7 5,-2.5 2,-0.2 4,-1.6 0.896 108.5 48.6 -54.5 -44.3 -3.3 11.9 47.4 76 76 A S H <5S+ 0 0 24 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.944 110.9 50.1 -64.5 -46.5 -0.7 9.6 48.9 77 77 A L H <5S+ 0 0 1 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.874 118.1 38.1 -61.5 -38.2 0.6 12.3 51.3 78 78 A E H <5S- 0 0 0 -4,-2.4 121,-0.4 -5,-0.1 120,-0.3 0.619 112.0-119.5 -81.8 -16.8 -3.0 13.2 52.5 79 79 A G T <5 + 0 0 38 -4,-1.6 2,-0.2 -5,-0.2 -3,-0.2 0.894 66.5 135.4 74.9 40.8 -4.1 9.6 52.5 80 80 A G < - 0 0 23 -5,-2.5 -1,-0.2 -6,-0.2 147,-0.1 -0.703 64.8-118.5-109.2 171.8 -6.9 10.0 50.0 81 81 A E S S+ 0 0 139 145,-0.5 2,-0.3 -2,-0.2 146,-0.2 0.785 88.7 5.4 -75.5 -30.5 -7.9 8.0 47.0 82 82 A A E -E 226 0E 10 144,-1.7 144,-2.1 -7,-0.1 2,-0.3 -0.995 57.8-154.5-156.8 155.7 -7.4 10.8 44.4 83 83 A G E -E 225 0E 5 -2,-0.3 2,-0.3 142,-0.2 142,-0.2 -0.860 2.7-157.0-133.2 168.9 -6.1 14.3 43.7 84 84 A L E -E 224 0E 0 140,-1.9 140,-2.2 -2,-0.3 2,-0.4 -0.987 11.1-147.6-148.7 132.1 -6.6 17.2 41.3 85 85 A A E +E 223 0E 2 -2,-0.3 162,-0.5 138,-0.2 2,-0.2 -0.885 21.2 179.3-109.2 141.4 -4.2 20.0 40.4 86 86 A L E -E 222 0E 0 136,-2.6 136,-2.2 -2,-0.4 160,-0.3 -0.830 43.4 -98.6-139.8 170.1 -5.5 23.5 39.5 87 87 A A S S- 0 0 1 158,-2.3 2,-0.3 -2,-0.2 159,-0.1 0.733 97.9 -7.4 -70.4 -20.4 -4.1 26.9 38.6 88 88 A S S > S- 0 0 0 157,-0.3 4,-1.9 951,-0.2 134,-0.3 -0.979 71.5 -95.7-160.6 168.7 -4.6 28.3 42.2 89 89 A G H > S+ 0 0 5 132,-0.4 4,-2.5 -2,-0.3 5,-0.2 0.935 126.8 50.0 -52.2 -46.6 -5.8 27.8 45.7 90 90 A M H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.783 105.3 58.6 -68.5 -24.2 -9.0 29.7 44.7 91 91 A G H > S+ 0 0 0 949,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.901 108.2 44.5 -69.3 -41.3 -9.2 27.4 41.7 92 92 A A H X S+ 0 0 0 -4,-1.9 4,-1.5 115,-0.2 -2,-0.2 0.906 116.3 47.0 -65.2 -41.2 -9.3 24.4 44.0 93 93 A I H X S+ 0 0 5 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.949 117.9 39.2 -71.1 -46.6 -11.9 26.1 46.3 94 94 A T H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.879 112.9 54.7 -71.3 -41.9 -14.2 27.4 43.6 95 95 A S H X S+ 0 0 0 -4,-2.0 4,-0.6 -5,-0.3 143,-0.2 0.883 113.3 46.0 -58.1 -33.6 -13.9 24.3 41.5 96 96 A T H X S+ 0 0 0 -4,-1.5 4,-1.9 -5,-0.2 -2,-0.2 0.952 117.0 39.0 -72.6 -53.0 -15.0 22.3 44.6 97 97 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.851 112.0 56.1 -73.3 -35.4 -17.9 24.3 45.8 98 98 A W H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.822 112.2 47.0 -60.1 -28.7 -19.3 25.1 42.3 99 99 A T H < S+ 0 0 9 -4,-0.6 -2,-0.2 -5,-0.3 -1,-0.2 0.903 117.2 39.3 -79.6 -42.3 -19.4 21.3 41.9 100 100 A L H < S+ 0 0 13 -4,-1.9 2,-0.3 -5,-0.1 -2,-0.2 0.639 106.7 63.7 -85.8 -19.6 -21.0 20.4 45.2 101 101 A L < + 0 0 0 -4,-1.8 29,-0.1 -5,-0.1 6,-0.0 -0.782 48.4 173.5-114.6 150.9 -23.7 23.2 45.7 102 102 A R > - 0 0 42 -2,-0.3 3,-1.8 27,-0.1 822,-0.1 -0.906 53.0 -63.1-141.4 161.8 -26.8 24.2 43.8 103 103 A P T 3 S+ 0 0 56 0, 0.0 27,-0.2 0, 0.0 26,-0.1 -0.244 124.3 30.0 -48.1 138.9 -29.5 26.9 44.7 104 104 A G T 3 S+ 0 0 55 25,-2.5 26,-0.1 1,-0.4 25,-0.1 -0.103 93.0 117.1 94.7 -34.6 -31.4 25.9 47.9 105 105 A D < - 0 0 40 -3,-1.8 26,-2.4 46,-0.1 2,-0.4 -0.402 56.7-141.8 -64.6 144.1 -28.3 24.1 49.4 106 106 A E E -fg 131 151E 6 44,-2.5 46,-2.8 24,-0.2 47,-1.3 -0.890 8.5-159.5 -99.9 138.0 -26.9 25.5 52.6 107 107 A V E -fg 132 153E 0 24,-2.2 26,-1.8 -2,-0.4 2,-0.5 -0.987 10.1-147.0-114.6 121.4 -23.1 25.6 53.3 108 108 A L E -fg 133 154E 0 45,-2.1 47,-2.5 -2,-0.5 2,-0.3 -0.803 24.5-163.7 -80.0 124.5 -22.1 25.9 56.9 109 109 A L E -fg 134 155E 0 24,-3.1 26,-2.1 -2,-0.5 47,-0.2 -0.774 23.1-103.1-112.9 151.3 -18.8 27.9 57.1 110 110 A G E -f 135 0E 6 45,-1.7 26,-0.2 -2,-0.3 -1,-0.1 -0.404 41.2-109.7 -66.2 154.7 -16.1 28.5 59.7 111 111 A N S S+ 0 0 92 24,-0.6 2,-0.3 23,-0.1 25,-0.1 0.830 100.8 30.0 -65.9 -41.6 -16.4 31.8 61.5 112 112 A T S S+ 0 0 34 45,-0.1 45,-0.3 53,-0.1 2,-0.3 -0.831 75.4 177.3-110.1 161.3 -13.4 33.4 59.9 113 113 A L - 0 0 12 -2,-0.3 2,-0.1 48,-0.2 47,-0.0 -0.973 41.0 -74.3-153.5 162.2 -12.0 32.7 56.5 114 114 A Y >> - 0 0 52 -2,-0.3 4,-3.1 1,-0.1 3,-0.7 -0.449 52.4-117.6 -57.5 130.6 -9.4 33.6 53.9 115 115 A G H 3> S+ 0 0 41 1,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.824 112.8 44.1 -40.5 -48.4 -10.4 37.0 52.5 116 116 A C H 3> S+ 0 0 9 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.816 113.4 50.5 -76.0 -29.6 -10.9 35.7 48.9 117 117 A T H <> S+ 0 0 0 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.930 111.6 49.4 -67.6 -48.3 -12.8 32.6 50.1 118 118 A F H X S+ 0 0 39 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.940 112.4 48.3 -49.7 -51.2 -15.0 34.8 52.1 119 119 A A H X S+ 0 0 14 -4,-2.3 4,-2.4 1,-0.2 5,-0.5 0.879 108.9 52.7 -63.0 -39.9 -15.5 37.1 49.0 120 120 A F H X>S+ 0 0 0 -4,-2.2 5,-1.5 3,-0.2 4,-1.0 0.912 113.5 44.9 -60.9 -41.1 -16.3 34.2 46.8 121 121 A L H <>S+ 0 0 0 -4,-2.1 5,-1.9 3,-0.2 -2,-0.2 0.961 123.0 30.0 -74.6 -51.8 -19.0 32.9 49.2 122 122 A H H <5S+ 0 0 62 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.858 133.8 29.0 -77.8 -35.7 -20.8 36.1 50.0 123 123 A H H <5S+ 0 0 113 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.469 131.0 29.2-104.3 -4.5 -20.3 38.1 46.7 124 124 A G T ><5S+ 0 0 1 -4,-1.0 3,-1.5 -5,-0.5 -3,-0.2 0.509 128.2 11.4-117.5-100.6 -20.1 35.2 44.3 125 125 A I G > XS+ 0 0 0 -5,-1.5 3,-1.9 1,-0.3 5,-1.0 0.840 122.0 63.3 -60.4 -35.3 -21.8 31.8 44.8 126 126 A G G > - 0 0 56 -2,-0.3 3,-1.3 -26,-0.2 7,-0.2 -0.633 31.3-165.8 -71.3 112.1 -18.0 28.3 65.4 137 137 A M T 3 S+ 0 0 7 -2,-0.7 31,-0.8 1,-0.3 -1,-0.2 0.516 84.6 64.1 -85.4 -8.8 -16.6 24.9 64.3 138 138 A A T 3 S+ 0 0 33 29,-0.2 2,-0.6 1,-0.1 -1,-0.3 0.373 92.0 72.9 -86.6 1.6 -14.7 24.5 67.6 139 139 A D <> - 0 0 67 -3,-1.3 4,-1.9 1,-0.2 -1,-0.1 -0.881 62.1-177.9-119.9 96.9 -18.1 24.4 69.3 140 140 A L H > S+ 0 0 54 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.820 79.7 56.9 -72.5 -30.3 -19.6 21.1 68.4 141 141 A Q H > S+ 0 0 169 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.924 110.1 45.8 -64.1 -44.5 -22.9 21.7 70.2 142 142 A A H > S+ 0 0 34 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.862 111.5 51.7 -67.3 -35.2 -23.4 24.8 68.1 143 143 A L H >X S+ 0 0 0 -4,-1.9 4,-1.1 -7,-0.2 3,-1.0 0.946 109.8 49.2 -69.2 -46.5 -22.5 23.0 64.9 144 144 A E H >< S+ 0 0 59 -4,-2.6 3,-0.6 1,-0.3 -2,-0.2 0.900 110.3 52.1 -50.5 -45.9 -25.0 20.2 65.6 145 145 A A H 3< S+ 0 0 81 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.652 106.8 53.9 -70.6 -18.2 -27.6 22.8 66.3 146 146 A A H << S+ 0 0 0 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.688 81.6 108.1 -90.1 -18.4 -26.9 24.5 63.0 147 147 A M << + 0 0 18 -4,-1.1 29,-0.0 -3,-0.6 -3,-0.0 -0.278 43.0 171.7 -57.8 143.9 -27.4 21.4 60.8 148 148 A T > - 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