==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10346.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 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 . 11 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.5 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 1 1 0 1 2 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 P 0 0 133 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.3 16.5 -18.8 19.7 2 2 A Q + 0 0 188 1,-0.1 2,-1.0 4,-0.0 3,-0.3 0.416 360.0 94.2-114.5 -7.6 14.3 -21.6 21.0 3 3 A S + 0 0 59 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.759 33.9 126.9 -95.1 99.8 12.6 -22.3 17.6 4 4 A Y S S+ 0 0 165 -2,-1.0 -1,-0.2 -3,-0.0 -2,-0.0 0.586 92.3 18.8-120.1 -30.3 14.5 -25.1 15.9 5 5 A F S S+ 0 0 219 -3,-0.3 2,-1.0 2,-0.0 -2,-0.1 0.249 105.2 102.1-119.1 2.9 11.6 -27.4 15.1 6 6 A N - 0 0 96 -4,-0.1 2,-2.2 1,-0.1 3,-0.3 -0.783 58.5-161.6 -93.1 100.5 9.1 -24.6 15.6 7 7 A A > + 0 0 56 -2,-1.0 3,-0.5 1,-0.2 -1,-0.1 -0.458 32.8 150.5 -81.1 67.3 8.1 -23.5 12.1 8 8 A A T 3 S+ 0 0 78 -2,-2.2 -1,-0.2 1,-0.3 2,-0.2 0.887 80.4 12.1 -66.9 -38.5 6.8 -20.2 13.4 9 9 A A T 3 S+ 0 0 80 -3,-0.3 2,-0.4 2,-0.0 -1,-0.3 -0.612 79.5 135.0-142.8 75.0 7.5 -18.4 10.1 10 10 A K < + 0 0 152 -3,-0.5 2,-0.3 -2,-0.2 -3,-0.1 -0.683 40.2 115.7-122.8 75.0 8.4 -20.9 7.4 11 11 A R - 0 0 170 -2,-0.4 2,-0.2 3,-0.0 3,-0.0 -0.806 55.4-117.6-136.1 175.0 6.4 -19.7 4.4 12 12 A Q - 0 0 167 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.608 50.3 -70.4-110.0 171.5 6.8 -18.3 0.9 13 13 A K - 0 0 136 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.413 56.0-130.1 -65.2 135.6 5.8 -14.9 -0.6 14 14 A Y + 0 0 62 14,-0.1 128,-2.9 -2,-0.1 2,-0.3 -0.631 30.3 170.4 -94.8 146.2 2.0 -14.7 -0.9 15 15 A A B -A 141 0A 47 -2,-0.3 2,-0.4 126,-0.3 126,-0.2 -0.985 23.7-130.1-152.0 149.1 -0.0 -13.8 -4.0 16 16 A M + 0 0 18 124,-2.3 47,-0.2 -2,-0.3 9,-0.0 -0.829 33.3 148.3-110.1 137.5 -3.7 -13.9 -4.9 17 17 A K > - 0 0 140 -2,-0.4 3,-1.3 45,-0.1 -2,-0.1 -0.979 53.4 -71.7-157.9 159.1 -5.4 -15.3 -8.0 18 18 A P T 3 S+ 0 0 128 0, 0.0 3,-0.1 0, 0.0 41,-0.0 -0.285 111.9 45.5 -55.0 130.1 -8.6 -17.0 -9.0 19 19 A G T 3 S+ 0 0 83 1,-0.4 2,-0.1 0, 0.0 -3,-0.0 0.212 78.9 126.2 120.3 -12.5 -8.9 -20.5 -7.7 20 20 A L < - 0 0 45 -3,-1.3 -1,-0.4 1,-0.1 2,-0.1 -0.450 58.9-118.3 -75.9 149.6 -7.7 -20.0 -4.1 21 21 A S > - 0 0 51 -2,-0.1 4,-2.5 -3,-0.1 5,-0.2 -0.286 30.3-102.2 -77.0 170.1 -9.8 -21.1 -1.2 22 22 A A H > S+ 0 0 57 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.867 125.6 45.2 -60.1 -37.4 -11.2 -18.7 1.4 23 23 A L H > S+ 0 0 138 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.859 111.8 50.9 -76.6 -36.7 -8.4 -19.8 3.8 24 24 A E H > S+ 0 0 97 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.880 112.8 46.9 -67.3 -39.1 -5.7 -19.5 1.2 25 25 A K H X S+ 0 0 46 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.855 110.0 53.0 -70.2 -36.6 -6.9 -16.1 0.3 26 26 A N H X S+ 0 0 33 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.856 105.3 55.6 -65.1 -34.7 -7.0 -15.1 4.0 27 27 A A H X S+ 0 0 33 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.886 108.8 47.5 -64.5 -38.4 -3.4 -16.3 4.3 28 28 A V H X S+ 0 0 3 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.916 113.7 47.0 -66.9 -44.2 -2.5 -13.9 1.5 29 29 A I H X S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.912 112.8 48.5 -65.2 -43.5 -4.4 -11.0 3.1 30 30 A K H X S+ 0 0 131 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.841 107.6 56.0 -67.7 -33.8 -2.9 -11.7 6.5 31 31 A A H < S+ 0 0 8 -4,-1.7 4,-0.4 -5,-0.2 -1,-0.2 0.887 108.5 48.3 -62.8 -39.2 0.5 -11.8 4.9 32 32 A A H >X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 3,-1.9 0.913 104.8 58.8 -65.3 -43.9 -0.2 -8.3 3.5 33 33 A Y H 3X>S+ 0 0 16 -4,-2.3 5,-2.5 1,-0.3 4,-2.3 0.886 100.3 57.5 -53.5 -41.0 -1.4 -7.1 6.9 34 34 A R H 3<5S+ 0 0 177 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.705 116.5 34.5 -63.7 -19.9 2.0 -8.0 8.4 35 35 A Q H <45S+ 0 0 33 -3,-1.9 -2,-0.2 -4,-0.4 -1,-0.2 0.709 124.4 37.6-109.8 -27.2 3.7 -5.7 5.9 36 36 A I H <5S+ 0 0 1 -4,-2.6 -3,-0.2 3,-0.1 -2,-0.2 0.661 137.8 14.8-103.0 -19.9 1.3 -2.8 5.4 37 37 A F T <5S- 0 0 8 -4,-2.3 -3,-0.2 -5,-0.4 3,-0.1 0.674 75.4-158.0-115.1 -38.9 0.1 -2.5 9.0 38 38 A E < + 0 0 84 -5,-2.5 2,-0.2 1,-0.3 -4,-0.2 0.757 65.9 91.2 61.1 26.9 2.7 -4.5 11.0 39 39 A R S S- 0 0 182 -6,-0.5 2,-0.8 0, 0.0 -1,-0.3 -0.806 90.7 -83.7-140.0 175.7 -0.0 -4.8 13.6 40 40 A D - 0 0 141 -2,-0.2 2,-0.5 -3,-0.1 -6,-0.0 -0.793 41.1-144.0 -90.3 109.6 -2.9 -7.0 14.7 41 41 A I + 0 0 37 -2,-0.8 2,-0.2 -11,-0.1 -8,-0.0 -0.625 42.9 131.2 -76.2 124.0 -6.0 -6.1 12.7 42 42 A T > - 0 0 95 -2,-0.5 3,-1.6 4,-0.0 2,-1.0 -0.811 64.2 -33.9-153.0-170.6 -9.1 -6.4 14.8 43 43 A K T 3 S+ 0 0 189 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.471 117.3 60.1 -63.2 98.2 -12.3 -4.6 15.8 44 44 A A T 3 S+ 0 0 78 -2,-1.0 -1,-0.2 0, 0.0 -3,-0.1 -0.058 105.0 42.1 174.6 -45.5 -11.1 -1.0 15.8 45 45 A Y S <> S+ 0 0 96 -3,-1.6 4,-1.7 2,-0.1 5,-0.4 0.045 88.1 140.3-106.6 21.6 -10.0 -0.5 12.2 46 46 A S T 4 + 0 0 56 2,-0.2 2,-2.8 1,-0.2 -3,-0.0 -0.166 62.8 18.9 -65.9 161.1 -13.1 -2.3 11.0 47 47 A Q T > S+ 0 0 142 1,-0.2 4,-0.8 0, 0.0 5,-0.3 -0.298 120.8 64.9 70.0 -52.8 -15.0 -1.2 7.9 48 48 A S T 4 S+ 0 0 49 -2,-2.8 4,-0.2 3,-0.1 -1,-0.2 0.880 126.7 9.0 -59.6 -39.4 -11.9 0.8 7.0 49 49 A I T X S+ 0 0 1 -4,-1.7 4,-2.1 2,-0.1 3,-0.3 0.808 125.5 59.0-106.2 -48.7 -10.0 -2.5 6.6 50 50 A S H > S+ 0 0 38 -5,-0.4 4,-2.0 1,-0.2 5,-0.1 0.726 101.3 59.1 -65.1 -23.9 -12.6 -5.3 6.7 51 51 A Y H X S+ 0 0 129 -4,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.974 111.1 38.6 -64.7 -54.5 -14.5 -3.9 3.8 52 52 A L H > S+ 0 0 12 -5,-0.3 4,-2.6 -3,-0.3 5,-0.3 0.768 110.9 63.2 -71.8 -24.4 -11.6 -4.1 1.4 53 53 A E H X S+ 0 0 38 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.968 108.0 40.0 -58.2 -54.7 -10.7 -7.4 3.1 54 54 A S H X S+ 0 0 45 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.810 114.0 57.5 -66.6 -30.7 -13.9 -8.9 1.9 55 55 A Q H <>S+ 0 0 45 -4,-1.8 5,-2.8 2,-0.2 6,-0.4 0.990 113.6 34.6 -61.8 -61.8 -13.6 -7.2 -1.5 56 56 A V H ><5S+ 0 0 0 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.826 116.6 59.5 -66.0 -27.2 -10.2 -8.6 -2.4 57 57 A R H 3<5S+ 0 0 47 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.871 107.2 44.0 -65.3 -40.0 -11.3 -11.8 -0.7 58 58 A N T 3<5S- 0 0 113 -4,-2.0 -1,-0.2 -3,-0.4 -2,-0.2 0.377 121.4-108.4 -89.1 4.8 -14.3 -12.2 -3.0 59 59 A G T < 5S+ 0 0 60 -3,-0.7 -3,-0.2 -4,-0.3 -2,-0.1 0.784 83.6 125.5 77.1 27.7 -12.1 -11.3 -6.0 60 60 A D S - 0 0 44 -2,-0.3 4,-2.0 1,-0.1 78,-0.1 -0.359 30.9-109.7 -86.4 173.6 -6.7 -6.8 -7.0 63 63 A M H > S+ 0 0 2 76,-0.3 4,-2.7 2,-0.2 5,-0.3 0.828 123.0 58.0 -70.1 -33.4 -4.0 -6.9 -4.4 64 64 A K H > S+ 0 0 37 75,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.954 112.9 36.9 -53.8 -55.1 -2.7 -3.8 -6.1 65 65 A E H > S+ 0 0 40 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.803 113.1 61.1 -70.6 -29.8 -6.1 -2.0 -5.4 66 66 A F H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.972 113.2 33.4 -60.9 -54.8 -6.3 -3.8 -2.0 67 67 A V H X S+ 0 0 2 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.896 120.1 52.5 -70.2 -41.0 -3.1 -2.2 -0.7 68 68 A R H X S+ 0 0 42 -4,-2.3 4,-1.5 -5,-0.3 -2,-0.2 0.951 111.4 44.3 -58.6 -52.5 -3.6 1.0 -2.6 69 69 A R H < S+ 0 0 104 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.828 114.8 49.5 -69.4 -32.5 -7.1 1.6 -1.3 70 70 A L H >< S+ 0 0 0 -4,-1.7 3,-1.6 -5,-0.3 6,-0.5 0.947 112.1 47.8 -64.3 -48.9 -6.1 0.7 2.2 71 71 A A H 3< S+ 0 0 6 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.751 114.6 47.0 -65.8 -23.3 -3.2 3.0 2.1 72 72 A K T 3< S+ 0 0 70 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.349 92.9 110.3 -99.6 4.8 -5.4 5.8 0.7 73 73 A S S X> S- 0 0 9 -3,-1.6 4,-1.3 -5,-0.1 3,-1.2 -0.299 88.4-101.3 -78.8 164.0 -8.1 5.2 3.3 74 74 A P H 3> S+ 0 0 68 0, 0.0 4,-2.0 0, 0.0 5,-0.3 0.772 118.8 69.7 -55.0 -26.2 -9.0 7.6 6.2 75 75 A L H 3> S+ 0 0 14 1,-0.2 4,-2.1 2,-0.2 -4,-0.1 0.916 105.5 36.8 -58.5 -44.9 -7.0 5.3 8.5 76 76 A Y H <4 S+ 0 0 10 -3,-1.2 5,-0.4 -6,-0.5 -1,-0.2 0.687 110.0 64.4 -82.2 -20.2 -3.7 6.3 6.8 77 77 A R H < S+ 0 0 125 -4,-1.3 -2,-0.2 4,-0.1 -1,-0.2 0.869 121.8 19.0 -68.7 -37.2 -5.0 9.9 6.5 78 78 A K H X S+ 0 0 132 -4,-2.0 4,-1.9 3,-0.1 -2,-0.2 0.883 127.8 46.5 -95.0 -62.8 -5.1 10.2 10.3 79 79 A Q T < S+ 0 0 86 -4,-2.1 2,-0.7 -5,-0.3 -1,-0.0 -0.410 115.2 22.4 -79.7 158.7 -2.8 7.4 11.5 80 80 A F T 4 S+ 0 0 30 1,-0.2 -1,-0.2 -2,-0.1 12,-0.1 -0.087 128.8 48.9 77.8 -35.0 0.7 6.8 10.0 81 81 A F T >4 S+ 0 0 44 -2,-0.7 3,-0.6 -5,-0.4 -1,-0.2 0.890 109.8 40.5 -99.7 -56.5 0.7 10.4 8.7 82 82 A E T 3< S+ 0 0 133 -4,-1.9 -3,-0.2 1,-0.2 4,-0.1 0.917 116.3 47.5 -66.2 -46.2 -0.3 12.7 11.6 83 83 A P T 3 S+ 0 0 78 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.538 112.3 60.7 -76.0 -5.0 1.7 11.0 14.4 84 84 A F S < S- 0 0 88 -3,-0.6 2,-0.2 2,-0.0 5,-0.0 -0.821 96.1 -95.6-117.2 158.7 4.8 10.8 12.2 85 85 A I >> - 0 0 93 -2,-0.3 4,-2.5 1,-0.1 3,-1.7 -0.498 41.9-112.4 -66.2 143.1 6.9 13.5 10.5 86 86 A N H 3> S+ 0 0 48 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.839 121.3 48.0 -49.0 -41.0 5.9 14.0 6.9 87 87 A S H 3> S+ 0 0 51 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.733 109.3 53.7 -73.5 -23.2 9.2 12.5 5.7 88 88 A R H <> S+ 0 0 139 -3,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.849 106.9 50.9 -76.8 -36.0 8.6 9.6 8.1 89 89 A A H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.845 108.2 54.0 -65.5 -35.1 5.2 9.0 6.6 90 90 A L H X S+ 0 0 3 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.949 109.0 47.1 -59.1 -51.2 7.1 9.1 3.3 91 91 A E H X S+ 0 0 72 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.899 109.6 54.1 -57.2 -42.9 9.4 6.3 4.6 92 92 A L H X S+ 0 0 30 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.920 107.1 50.7 -59.1 -43.0 6.3 4.4 5.8 93 93 A A H X>S+ 0 0 7 -4,-2.2 4,-2.3 1,-0.2 5,-0.9 0.872 109.2 51.7 -62.6 -38.2 4.9 4.6 2.3 94 94 A F H <>S+ 0 0 0 -4,-2.1 5,-2.7 1,-0.2 6,-1.5 0.871 115.6 42.1 -61.3 -37.0 8.2 3.2 1.0 95 95 A R H <5S+ 0 0 85 -4,-2.1 -2,-0.2 4,-0.2 -1,-0.2 0.780 121.9 37.7 -84.1 -27.9 8.0 0.4 3.5 96 96 A H H <5S+ 0 0 10 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.776 127.4 27.8 -96.5 -29.9 4.3 -0.4 3.1 97 97 A I T <5S+ 0 0 2 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.900 134.1 19.5 -99.9 -57.3 3.8 0.1 -0.6 98 98 A L T - 0 0 51 1,-0.1 4,-2.0 0, 0.0 -1,-0.2 -0.990 69.1-116.7-154.8 157.2 18.6 8.9 -2.7 105 105 A R H > S+ 0 0 220 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.802 117.0 57.7 -65.1 -29.4 18.0 12.2 -0.9 106 106 A E H > S+ 0 0 134 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 105.7 48.6 -65.0 -42.6 16.8 13.6 -4.2 107 107 A E H > S+ 0 0 23 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.921 109.5 53.6 -62.5 -43.0 14.2 10.8 -4.5 108 108 A V H X S+ 0 0 40 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.934 109.8 47.2 -53.9 -49.5 13.2 11.6 -0.9 109 109 A Q H X S+ 0 0 133 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.855 108.5 55.1 -65.1 -36.0 12.6 15.3 -1.8 110 110 A K H X S+ 0 0 141 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.920 118.5 33.4 -64.1 -42.7 10.6 14.4 -4.9 111 111 A Y H X S+ 0 0 51 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.563 110.5 66.0 -92.6 -10.4 8.2 12.3 -2.9 112 112 A F H X S+ 0 0 75 -4,-1.6 4,-2.8 -5,-0.3 5,-0.4 0.885 98.7 52.6 -72.2 -40.5 8.5 14.6 0.1 113 113 A S H X>S+ 0 0 67 -4,-1.9 5,-1.7 1,-0.2 4,-1.2 0.850 113.1 47.0 -62.3 -31.3 6.9 17.4 -1.9 114 114 A I H <>S+ 0 0 44 -4,-0.6 5,-1.8 3,-0.2 8,-0.2 0.941 116.7 39.7 -73.4 -49.8 4.1 14.8 -2.6 115 115 A V H <5S+ 0 0 0 -4,-2.3 5,-0.4 3,-0.2 -2,-0.2 0.835 123.9 39.5 -73.3 -31.5 3.6 13.5 0.9 116 116 A S H <5S+ 0 0 41 -4,-2.8 -3,-0.2 3,-0.2 -2,-0.2 0.955 134.8 13.7 -85.9 -54.9 3.9 16.9 2.6 117 117 A S T <5S+ 0 0 109 -4,-1.2 -3,-0.2 -5,-0.4 -2,-0.1 0.903 135.6 40.3 -88.6 -49.0 2.1 19.3 0.3 118 118 A G T >< - 0 0 16 -5,-1.8 4,-1.6 -6,-0.2 3,-0.7 -0.088 20.2 -83.3 105.8 153.0 -0.6 14.6 0.9 120 120 A L H 3> S+ 0 0 9 -5,-0.4 4,-2.6 1,-0.2 5,-0.2 0.895 123.7 61.2 -58.9 -44.2 -0.1 11.0 1.7 121 121 A P H 3> S+ 0 0 37 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.854 105.7 49.0 -51.2 -37.2 -3.1 9.8 -0.4 122 122 A A H <> S+ 0 0 44 -3,-0.7 4,-2.1 -8,-0.2 -2,-0.2 0.906 108.9 52.2 -68.4 -42.2 -1.4 11.3 -3.4 123 123 A L H X S+ 0 0 0 -4,-1.6 4,-2.4 -9,-0.2 5,-0.3 0.900 104.1 58.4 -58.7 -42.8 1.9 9.6 -2.5 124 124 A V H X S+ 0 0 2 -4,-2.6 4,-2.0 1,-0.2 5,-0.2 0.937 109.8 41.4 -53.7 -52.8 -0.0 6.3 -2.3 125 125 A D H X S+ 0 0 33 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.870 113.3 55.8 -64.5 -35.9 -1.2 6.5 -5.9 126 126 A A H < S+ 0 0 36 -4,-2.1 4,-0.2 1,-0.2 -1,-0.2 0.853 113.2 39.6 -64.9 -36.9 2.2 7.8 -7.0 127 127 A L H < S+ 0 0 1 -4,-2.4 6,-0.2 -3,-0.2 -1,-0.2 0.756 118.7 46.4 -87.5 -26.1 4.0 4.8 -5.6 128 128 A V H < S+ 0 0 0 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.842 110.2 51.8 -82.1 -35.7 1.4 2.2 -6.6 129 129 A D S < S+ 0 0 106 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.563 91.2 108.2 -79.9 -8.2 1.0 3.4 -10.2 130 130 A S S > S- 0 0 26 -4,-0.2 4,-0.8 -5,-0.2 5,-0.1 -0.183 77.2-128.2 -65.1 158.4 4.7 3.3 -10.6 131 131 A Q H > S+ 0 0 131 2,-0.2 4,-2.3 1,-0.2 3,-0.2 0.808 110.0 63.4 -72.5 -31.4 6.4 0.7 -12.8 132 132 A E H > S+ 0 0 63 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.863 93.1 63.3 -62.9 -35.9 8.7 -0.1 -9.9 133 133 A Y H >>S+ 0 0 1 -6,-0.2 5,-1.4 1,-0.2 4,-1.3 0.943 111.2 35.9 -50.5 -53.2 5.6 -1.2 -8.0 134 134 A A H <5S+ 0 0 31 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.846 115.5 56.2 -71.1 -34.9 5.0 -4.0 -10.5 135 135 A D H <5S+ 0 0 107 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.867 105.2 52.3 -67.0 -36.1 8.8 -4.7 -10.9 136 136 A Y H <5S- 0 0 62 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.933 143.9 -30.1 -68.5 -50.0 9.4 -5.3 -7.2 137 137 A F T <5S- 0 0 33 -4,-1.3 2,-0.3 -5,-0.2 -3,-0.2 0.470 91.5-117.2-145.0 -24.9 6.7 -7.9 -6.6 138 138 A G < - 0 0 15 -5,-1.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.777 33.2 -72.0 117.1-159.7 3.9 -7.2 -9.1 139 139 A E S S+ 0 0 89 -2,-0.3 -75,-1.4 -5,-0.1 -76,-0.3 0.644 127.0 42.2-112.8 -25.6 0.2 -6.2 -8.8 140 140 A E S S+ 0 0 108 -77,-0.2 -124,-2.3 -3,-0.2 2,-0.3 0.295 100.6 92.7-101.1 7.1 -1.3 -9.5 -7.6 141 141 A T B S-A 15 0A 35 -126,-0.2 -126,-0.3 -7,-0.0 -4,-0.1 -0.773 82.6-107.5-107.0 145.9 1.6 -10.1 -5.1 142 142 A V - 0 0 0 -128,-2.9 2,-0.2 -2,-0.3 -2,-0.1 -0.528 37.6-118.9 -67.0 129.7 1.9 -9.2 -1.4 143 143 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -44,-0.1 -0.508 32.0-165.5 -67.5 134.4 4.3 -6.3 -0.8 144 144 A Y - 0 0 29 -46,-0.3 2,-0.8 -2,-0.2 3,-0.3 -0.985 22.2-124.8-127.1 139.3 7.2 -7.2 1.4 145 145 A L + 0 0 42 -2,-0.4 -45,-0.2 1,-0.2 -46,-0.1 -0.709 58.9 127.5 -80.9 107.5 9.7 -5.0 3.2 146 146 A R - 0 0 129 -47,-2.8 2,-0.8 -2,-0.8 -46,-0.2 0.575 40.1-163.5-130.3 -30.5 13.1 -6.1 2.1 147 147 A G + 0 0 30 -48,-2.5 -1,-0.1 -3,-0.3 -3,-0.0 -0.717 26.1 156.6 77.9-110.4 15.0 -3.0 0.8 148 148 A L - 0 0 136 -2,-0.8 2,-0.2 2,-0.1 -1,-0.1 0.390 46.2 -80.7 68.8 154.9 17.9 -4.5 -1.1 149 149 A E - 0 0 141 1,-0.1 2,-2.0 -49,-0.0 -46,-0.0 -0.546 41.3-106.5 -90.2 157.3 19.9 -2.9 -3.9 150 150 A H + 0 0 113 -2,-0.2 2,-0.1 2,-0.0 -1,-0.1 -0.461 61.1 152.1 -86.9 67.9 18.7 -2.7 -7.5 151 151 A H - 0 0 122 -2,-2.0 2,-0.6 1,-0.1 0, 0.0 -0.351 58.2 -76.6 -86.1 175.0 21.0 -5.4 -9.0 152 152 A H + 0 0 154 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.635 48.6 180.0 -75.3 116.0 20.4 -7.5 -12.1 153 153 A H + 0 0 149 -2,-0.6 2,-0.2 2,-0.1 -1,-0.1 -0.645 43.6 91.1-121.3 74.3 18.0 -10.3 -11.0 154 154 A H 0 0 149 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.786 360.0 360.0-165.0 115.0 17.3 -12.4 -14.1 155 155 A H 0 0 252 -2,-0.2 -2,-0.1 0, 0.0 -3,-0.0 -0.191 360.0 360.0-168.7 360.0 19.2 -15.5 -15.2