==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 56.2 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 . 28 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 1 0.8 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 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 1 0 1 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 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 1 0 0 1 1 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 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 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 0 152 0, 0.0 3,-0.2 0, 0.0 94,-0.1 0.000 360.0 360.0 360.0 -55.6 28.4 -15.9 5.0 2 2 A L + 0 0 181 1,-0.3 2,-0.2 92,-0.3 93,-0.1 0.592 360.0 13.1 -79.5 -16.0 26.5 -12.7 4.3 3 3 A S S S+ 0 0 75 91,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.831 84.0 133.1-160.4 126.5 29.7 -11.6 2.5 4 4 A Q - 0 0 91 -2,-0.2 2,-0.3 -3,-0.2 3,-0.1 -0.980 26.2-166.7-167.4 149.2 32.7 -13.7 1.5 5 5 A A > - 0 0 23 -2,-0.3 4,-1.6 1,-0.1 3,-0.3 -0.949 18.8-147.0-143.2 131.2 35.2 -14.5 -1.3 6 6 A N H > S+ 0 0 128 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.867 103.2 55.0 -64.9 -34.8 37.6 -17.5 -1.3 7 7 A E H > S+ 0 0 129 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.871 103.8 55.0 -62.1 -38.4 40.2 -15.4 -3.2 8 8 A D H > S+ 0 0 80 -3,-0.3 4,-1.3 1,-0.2 -2,-0.2 0.915 114.3 39.1 -65.0 -42.6 40.1 -12.7 -0.5 9 9 A F H X S+ 0 0 14 -4,-1.6 4,-2.4 2,-0.2 5,-0.3 0.941 115.9 49.2 -71.6 -49.0 40.9 -15.1 2.3 10 10 A K H X S+ 0 0 138 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.904 111.2 49.8 -62.6 -42.4 43.5 -17.3 0.4 11 11 A K H X S+ 0 0 142 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.2 0.907 113.6 44.8 -64.3 -44.2 45.5 -14.3 -0.8 12 12 A I H < S+ 0 0 35 -4,-1.3 3,-0.2 -5,-0.3 -2,-0.2 0.942 115.9 45.5 -66.2 -48.4 45.7 -12.7 2.6 13 13 A V H >< S+ 0 0 6 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.903 114.8 46.4 -65.8 -43.6 46.6 -15.8 4.5 14 14 A N H 3< S+ 0 0 101 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.730 112.5 52.4 -70.5 -22.1 49.2 -17.1 2.0 15 15 A N T 3< S+ 0 0 103 -4,-1.1 2,-0.5 -5,-0.2 -1,-0.2 0.227 76.2 134.1 -99.8 13.2 50.8 -13.5 1.9 16 16 A I < - 0 0 7 -3,-1.1 2,-0.4 5,-0.1 -3,-0.1 -0.513 32.0-178.7 -67.5 114.4 51.2 -13.2 5.7 17 17 A R >> - 0 0 109 -2,-0.5 5,-2.3 1,-0.1 4,-1.5 -0.959 34.8-134.9-118.5 137.3 54.7 -11.9 6.4 18 18 A L T 45S+ 0 0 9 -2,-0.4 6,-0.2 3,-0.2 16,-0.1 0.324 108.3 33.2 -71.1 9.2 56.2 -11.2 9.9 19 19 A K T 45S+ 0 0 140 4,-0.1 -1,-0.2 36,-0.0 -3,-0.0 0.581 128.4 29.4-120.1 -57.6 57.5 -7.9 8.5 20 20 A D T 45S+ 0 0 103 1,-0.1 -2,-0.1 3,-0.0 3,-0.1 0.878 132.0 29.3 -74.7 -41.5 55.0 -6.6 6.0 21 21 A T T <5S- 0 0 12 -4,-1.5 34,-2.3 1,-0.3 35,-1.0 0.918 126.6 -6.0 -91.7 -50.6 51.7 -8.1 7.4 22 22 A F E < -A 54 0A 0 -5,-2.3 2,-0.4 32,-0.2 -1,-0.3 -0.943 50.7-140.7-143.8 163.0 52.2 -8.4 11.2 23 23 A D E -A 53 0A 35 30,-2.5 30,-2.7 -2,-0.3 2,-0.2 -0.952 20.8-154.8-129.5 114.0 54.9 -8.0 13.9 24 24 A F E -A 52 0A 2 -2,-0.4 10,-0.4 -6,-0.2 2,-0.4 -0.541 6.3-162.8 -90.1 153.6 55.0 -10.6 16.7 25 25 A K E -A 51 0A 76 26,-2.0 26,-2.6 -2,-0.2 2,-0.3 -0.995 13.7-132.8-140.6 130.1 56.4 -9.9 20.2 26 26 A L E > -AB 50 29A 3 3,-0.7 3,-0.7 6,-0.4 24,-0.2 -0.638 11.4-138.0 -86.5 136.8 57.4 -12.3 23.0 27 27 A A T 3 S+ 0 0 60 22,-2.4 -1,-0.1 18,-0.3 23,-0.1 0.821 108.5 48.7 -58.5 -32.5 56.2 -11.8 26.6 28 28 A A T 3 S+ 0 0 48 21,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.686 124.0 30.8 -81.6 -19.7 59.8 -12.6 27.8 29 29 A F B < +B 26 0A 66 -3,-0.7 -3,-0.7 1,-0.1 3,-0.3 -0.559 62.7 157.6-139.4 70.5 61.4 -10.2 25.3 30 30 A P S S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.664 83.5 45.2 -67.0 -16.5 59.1 -7.2 24.6 31 31 A N S S+ 0 0 139 1,-0.1 2,-0.8 -3,-0.1 -2,-0.1 0.644 97.6 78.2-100.0 -19.9 62.1 -5.2 23.5 32 32 A Q - 0 0 83 -3,-0.3 -6,-0.4 -6,-0.2 -1,-0.1 -0.808 67.9-162.3 -99.9 104.4 63.8 -7.8 21.3 33 33 A N >> - 0 0 62 -2,-0.8 4,-2.6 -8,-0.1 3,-1.4 -0.248 40.2 -89.3 -77.2 170.3 62.2 -8.1 17.9 34 34 A Y T 34 S+ 0 0 27 -10,-0.4 -1,-0.1 1,-0.3 8,-0.1 0.754 129.5 53.4 -51.5 -29.6 62.5 -11.0 15.4 35 35 A D T 34 S+ 0 0 96 1,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.806 121.5 29.5 -73.7 -30.6 65.5 -9.2 13.9 36 36 A Q T <4 S+ 0 0 143 -3,-1.4 2,-0.4 2,-0.1 -2,-0.2 0.562 108.6 80.1-105.9 -11.3 67.3 -8.9 17.3 37 37 A L S < S- 0 0 7 -4,-2.6 -8,-0.0 1,-0.1 5,-0.0 -0.841 79.5-117.3-108.7 133.7 65.9 -12.0 19.1 38 38 A L > - 0 0 73 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.181 18.0-123.0 -65.3 157.7 67.2 -15.5 18.6 39 39 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.818 111.8 51.9 -73.8 -31.7 65.1 -18.4 17.1 40 40 A S H > S+ 0 0 24 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.885 110.0 49.2 -68.7 -40.9 65.6 -20.7 20.1 41 41 A Q H > S+ 0 0 82 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.908 117.0 41.8 -65.6 -42.4 64.5 -17.8 22.5 42 42 A I H < S+ 0 0 0 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.891 110.8 59.4 -65.4 -41.7 61.4 -17.3 20.3 43 43 A Y H < S+ 0 0 71 -4,-2.5 25,-0.5 1,-0.2 3,-0.4 0.883 113.3 33.6 -59.0 -44.7 60.9 -21.0 19.9 44 44 A K H >< S+ 0 0 150 -4,-1.9 3,-1.0 1,-0.2 4,-0.2 0.757 107.1 69.3 -84.7 -24.7 60.5 -21.8 23.6 45 45 A N G >X + 0 0 22 -4,-1.1 4,-1.0 1,-0.2 3,-0.8 0.469 66.8 94.8 -82.2 -1.0 58.8 -18.5 24.7 46 46 A Y G 34 S+ 0 0 104 -4,-0.5 3,-0.4 -3,-0.4 -1,-0.2 0.855 85.2 55.1 -54.5 -33.9 55.4 -19.2 22.8 47 47 A Y G <4 S+ 0 0 193 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.811 100.0 59.0 -68.8 -30.8 54.1 -20.5 26.2 48 48 A Q T <4 S- 0 0 118 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.2 0.741 125.4 -82.2 -72.6 -23.4 55.1 -17.3 28.0 49 49 A G < - 0 0 28 -4,-1.0 -22,-2.4 -3,-0.4 2,-0.4 -0.103 35.2-132.6 127.6 138.0 52.7 -15.4 25.6 50 50 A I E -A 26 0A 42 -24,-0.2 2,-0.5 -4,-0.2 -24,-0.2 -0.969 11.4-161.6-122.2 130.9 52.7 -13.9 22.1 51 51 A E E -A 25 0A 115 -26,-2.6 -26,-2.0 -2,-0.4 2,-0.6 -0.939 8.2-156.1-111.2 129.0 51.5 -10.4 21.1 52 52 A I E -A 24 0A 41 -2,-0.5 2,-0.5 -28,-0.2 -28,-0.2 -0.914 1.5-160.5-110.2 118.0 50.7 -9.7 17.4 53 53 A Q E -A 23 0A 99 -30,-2.7 -30,-2.5 -2,-0.6 2,-0.3 -0.851 19.3-136.2 -92.8 126.8 50.8 -6.1 16.0 54 54 A Q E +A 22 0A 109 -2,-0.5 -32,-0.2 -32,-0.2 -33,-0.1 -0.630 34.6 161.5 -85.3 139.7 48.8 -5.7 12.8 55 55 A H + 0 0 101 -34,-2.3 -33,-0.2 -2,-0.3 2,-0.2 0.378 65.2 39.9-130.9 -5.4 50.2 -3.7 9.8 56 56 A K S S- 0 0 116 -35,-1.0 2,-0.4 1,-0.1 -35,-0.1 -0.606 108.1 -35.1-133.1-170.7 47.9 -5.1 7.0 57 57 A Y + 0 0 179 -2,-0.2 4,-0.2 1,-0.2 -1,-0.1 -0.350 58.1 152.3 -57.6 108.8 44.3 -6.1 6.2 58 58 A Q + 0 0 17 -2,-0.4 -1,-0.2 2,-0.1 -4,-0.0 0.127 49.0 90.0-124.3 17.8 42.9 -7.6 9.4 59 59 A N S S+ 0 0 143 1,-0.1 3,-0.1 3,-0.1 -2,-0.1 0.899 93.6 38.4 -78.7 -44.5 39.2 -6.8 8.8 60 60 A E S S+ 0 0 35 1,-0.2 33,-2.0 -52,-0.1 2,-0.3 0.885 132.8 8.7 -75.2 -40.7 38.3 -10.0 6.9 61 61 A L E -C 92 0B 0 31,-0.2 2,-0.4 -4,-0.2 -1,-0.2 -0.996 69.5-132.0-145.3 147.4 40.5 -12.3 9.0 62 62 A D E -C 91 0B 52 29,-1.8 29,-2.0 -2,-0.3 2,-0.5 -0.836 17.0-144.1-104.1 132.8 42.5 -12.0 12.3 63 63 A I E +C 90 0B 1 -2,-0.4 2,-0.3 27,-0.2 27,-0.2 -0.854 27.3 159.6 -99.9 123.5 46.1 -13.3 12.6 64 64 A K E -C 89 0B 106 25,-1.9 25,-3.4 -2,-0.5 2,-0.4 -0.979 32.1-129.8-132.5 152.7 47.3 -14.9 15.9 65 65 A I E -C 88 0B 15 -2,-0.3 23,-0.2 23,-0.3 -15,-0.2 -0.876 16.5-175.9-104.0 133.1 50.3 -17.2 16.5 66 66 A I E - 0 0 73 21,-3.0 2,-0.3 -2,-0.4 -1,-0.2 0.909 63.9 -34.0 -87.7 -53.3 49.9 -20.5 18.5 67 67 A N E -C 87 0B 43 20,-0.9 20,-2.3 -20,-0.0 2,-0.3 -0.920 56.6-106.1-156.4 179.1 53.5 -21.7 18.7 68 68 A F E -C 86 0B 3 -25,-0.5 2,-0.4 -2,-0.3 18,-0.2 -0.923 26.6-153.5-119.5 148.0 56.9 -21.9 16.9 69 69 A L E -C 85 0B 63 16,-3.0 16,-2.7 -2,-0.3 3,-0.0 -0.930 20.4-119.6-123.5 141.7 58.5 -24.9 15.2 70 70 A Y - 0 0 33 -2,-0.4 14,-0.1 14,-0.2 5,-0.1 -0.699 24.1-140.6 -72.6 119.8 62.1 -26.0 14.4 71 71 A P S S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 13,-0.1 0.847 101.4 14.0 -51.3 -42.3 62.3 -26.3 10.6 72 72 A D S S- 0 0 113 2,-0.3 3,-0.1 -3,-0.0 -2,-0.1 0.597 102.3-122.9-104.7 -20.2 64.5 -29.4 10.9 73 73 A G S S+ 0 0 48 1,-0.3 2,-0.4 2,-0.0 -3,-0.1 -0.117 80.7 109.4 99.6 -36.9 63.9 -30.1 14.6 74 74 A D > - 0 0 83 1,-0.1 4,-1.9 -4,-0.0 -1,-0.3 -0.621 60.5-152.6 -74.9 125.1 67.6 -30.0 15.4 75 75 A F H > S+ 0 0 119 -2,-0.4 4,-2.2 1,-0.2 -1,-0.1 0.793 97.2 57.6 -72.3 -26.7 68.5 -26.8 17.4 76 76 A G H > S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 105.9 48.9 -64.7 -42.3 72.0 -26.9 16.0 77 77 A S H > S+ 0 0 25 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.896 111.6 50.1 -62.4 -40.8 70.5 -26.7 12.5 78 78 A A H X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 5,-0.4 0.888 111.3 49.0 -63.3 -40.4 68.3 -23.8 13.6 79 79 A N H < S+ 0 0 17 -4,-2.2 32,-1.0 1,-0.2 -2,-0.2 0.881 114.5 44.0 -66.5 -40.1 71.4 -22.0 15.1 80 80 A K H < S+ 0 0 95 -4,-2.2 -2,-0.2 30,-0.1 -1,-0.2 0.818 125.0 32.8 -77.4 -31.2 73.5 -22.4 12.0 81 81 A N H < S- 0 0 73 -4,-2.0 26,-0.2 -5,-0.2 -2,-0.2 0.858 91.0-141.8 -92.9 -43.3 70.7 -21.5 9.5 82 82 A G < + 0 0 1 -4,-2.5 26,-2.4 -5,-0.3 25,-1.9 0.814 52.6 132.6 83.1 33.6 68.8 -18.9 11.6 83 83 A T E - D 0 106B 37 -5,-0.4 2,-0.3 23,-0.2 -1,-0.3 -0.754 32.6-173.1-117.2 161.5 65.3 -20.0 10.4 84 84 A L E - D 0 105B 1 21,-2.6 21,-2.4 -2,-0.3 2,-0.4 -0.995 20.0-131.2-151.9 147.4 62.0 -20.7 12.1 85 85 A K E -CD 69 104B 56 -16,-2.7 -16,-3.0 -2,-0.3 2,-0.5 -0.885 22.7-143.7-102.4 135.8 58.5 -22.1 11.3 86 86 A L E -CD 68 103B 0 17,-2.6 17,-1.9 -2,-0.4 2,-0.8 -0.845 2.6-151.8-102.3 128.1 55.4 -20.1 12.5 87 87 A S E -CD 67 102B 18 -20,-2.3 -21,-3.0 -2,-0.5 -20,-0.9 -0.856 26.5-170.6 -95.9 102.4 52.2 -21.9 13.6 88 88 A L E -CD 65 101B 0 13,-2.9 13,-2.2 -2,-0.8 2,-0.5 -0.767 18.8-151.8-102.7 138.0 49.5 -19.4 12.9 89 89 A M E -CD 64 100B 39 -25,-3.4 -25,-1.9 -2,-0.4 2,-0.5 -0.935 15.4-160.4-104.3 121.9 45.8 -19.4 13.9 90 90 A L E -CD 63 99B 0 9,-3.5 9,-2.1 -2,-0.5 2,-0.5 -0.882 2.0-154.7-107.8 126.8 43.5 -17.6 11.4 91 91 A T E -CD 62 98B 38 -29,-2.0 -29,-1.8 -2,-0.5 2,-0.8 -0.888 12.0-138.6-103.9 125.2 40.0 -16.4 12.5 92 92 A D E > -C 61 0B 11 5,-2.9 4,-2.5 -2,-0.5 5,-0.5 -0.712 10.1-161.5 -83.2 110.4 37.2 -15.9 9.8 93 93 A K T 4 S+ 0 0 109 -33,-2.0 -1,-0.1 -2,-0.8 -32,-0.1 0.469 87.5 45.8 -75.3 -1.7 35.3 -12.7 10.7 94 94 A K T 4 S+ 0 0 95 -34,-0.3 -92,-0.3 3,-0.1 -1,-0.2 0.660 127.9 22.6-110.7 -25.3 32.3 -13.6 8.5 95 95 A N T 4 S- 0 0 37 -3,-0.3 -2,-0.2 2,-0.1 3,-0.1 0.476 94.4-130.7-115.1 -10.7 31.8 -17.2 9.5 96 96 A N < + 0 0 130 -4,-2.5 2,-0.2 1,-0.2 -3,-0.2 0.850 59.3 143.0 58.5 37.3 33.5 -17.1 13.0 97 97 A Q - 0 0 126 -5,-0.5 -5,-2.9 2,-0.0 2,-0.4 -0.676 43.0-135.3-103.9 160.5 35.5 -20.3 12.0 98 98 A V E +D 91 0B 74 -2,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -0.960 26.0 162.8-124.5 134.6 39.2 -21.1 12.8 99 99 A Y E -D 90 0B 75 -9,-2.1 -9,-3.5 -2,-0.4 2,-0.3 -0.963 25.2-128.8-145.2 160.6 41.9 -22.6 10.6 100 100 A Y E -D 89 0B 152 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.852 13.1-164.9-125.0 144.8 45.7 -22.8 10.8 101 101 A K E -D 88 0B 71 -13,-2.2 -13,-2.9 -2,-0.3 2,-0.5 -0.979 12.2-143.8-129.5 139.4 48.7 -21.9 8.5 102 102 A L E -D 87 0B 108 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.886 18.9-167.7-100.4 129.8 52.4 -22.8 8.6 103 103 A L E -D 86 0B 21 -17,-1.9 -17,-2.6 -2,-0.5 2,-0.6 -0.934 13.8-146.6-116.8 139.1 54.9 -20.1 7.5 104 104 A E E +D 85 0B 151 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.922 31.4 167.1-105.5 117.6 58.7 -20.6 6.8 105 105 A V E -D 84 0B 11 -21,-2.4 -21,-2.6 -2,-0.6 2,-0.3 -0.878 15.9-162.0-134.1 158.7 60.7 -17.5 7.8 106 106 A S E +D 83 0B 77 -2,-0.3 -23,-0.2 -23,-0.2 -24,-0.1 -0.905 49.2 78.0-138.2 160.2 64.4 -16.6 8.2 107 107 A G + 0 0 44 -25,-1.9 -24,-0.2 -2,-0.3 -1,-0.1 0.680 54.2 114.9 116.8 26.5 66.7 -13.9 9.8 108 108 A F S S- 0 0 7 -26,-2.4 2,-0.3 1,-0.3 -25,-0.1 0.667 84.2 -0.9 -98.3 -21.8 66.8 -14.8 13.5 109 109 A K - 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