==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 27-FEB-09 3GFV . COMPND 2 MOLECULE: UNCHARACTERIZED ABC TRANSPORTER SOLUTE-BINDING . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS STR. . AUTHOR Y.KIM,N.MALTSEVA,A.M.ZAWADZKA,K.N.RAYMOND,A.JOACHIMIAK, . 572 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26024.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 411 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 6.6 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 . 6 1.0 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 . 41 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.3 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 4 3 5 4 0 2 0 0 0 0 0 3 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 6 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 14 A K 0 0 215 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.4 64.6 0.8 41.5 2 15 A E - 0 0 128 17,-0.1 17,-2.7 16,-0.1 2,-0.3 -0.314 360.0-155.4 -61.6 134.5 68.3 0.1 41.9 3 16 A Q E -A 18 0A 87 15,-0.3 2,-0.4 13,-0.0 13,-0.1 -0.808 9.3-157.3-112.3 153.6 69.1 -1.8 45.1 4 17 A I E -A 17 0A 35 13,-3.3 13,-3.0 -2,-0.3 2,-0.6 -0.994 19.5-127.8-129.0 139.7 72.3 -2.0 47.2 5 18 A T E -A 16 0A 70 -2,-0.4 2,-0.6 11,-0.2 11,-0.2 -0.780 24.9-164.7 -88.0 120.0 73.1 -4.9 49.6 6 19 A V E -A 15 0A 6 9,-2.6 9,-2.3 -2,-0.6 2,-0.4 -0.899 6.9-157.3-113.5 104.8 74.0 -3.6 53.0 7 20 A K E + 0 0 144 -2,-0.6 2,-0.3 7,-0.3 5,-0.2 -0.654 28.9 160.3 -72.6 133.2 75.8 -5.8 55.5 8 21 A H E > -A 11 0A 14 3,-1.6 3,-2.0 -2,-0.4 6,-0.2 -0.935 54.9 -87.5-148.6 171.2 75.2 -4.6 59.0 9 22 A Q T 3 S+ 0 0 110 98,-0.6 3,-0.3 -2,-0.3 99,-0.1 0.778 124.7 47.5 -50.1 -37.1 75.4 -5.9 62.6 10 23 A L T 3 S+ 0 0 59 1,-0.3 -1,-0.3 97,-0.2 2,-0.1 0.378 127.7 22.7 -95.4 1.3 71.8 -7.1 62.6 11 24 A D E X +A 8 0A 61 -3,-2.0 -3,-1.6 96,-0.1 3,-1.3 -0.469 60.7 178.2-161.2 93.7 72.2 -8.9 59.2 12 25 A K E 3 S+ 0 0 142 -3,-0.3 -5,-0.1 1,-0.3 -3,-0.1 0.620 83.5 61.0 -74.7 -10.3 75.7 -9.9 58.3 13 26 A N E 3 S- 0 0 142 1,-0.1 -1,-0.3 -5,-0.1 -6,-0.1 0.631 118.7 -99.5 -88.3 -16.7 74.5 -11.5 55.1 14 27 A G E < - 0 0 15 -3,-1.3 2,-0.5 -6,-0.2 -7,-0.3 0.229 21.1-124.3 111.0 135.7 73.0 -8.2 53.9 15 28 A T E -A 6 0A 21 -9,-2.3 -9,-2.6 -4,-0.2 2,-0.4 -0.944 29.6-124.3-108.3 129.4 69.8 -6.3 53.7 16 29 A K E +A 5 0A 121 -2,-0.5 -11,-0.2 -11,-0.2 -2,-0.0 -0.600 36.6 174.7 -72.0 123.4 68.6 -5.0 50.3 17 30 A V E -A 4 0A 0 -13,-3.0 -13,-3.3 -2,-0.4 2,-0.2 -0.940 35.6-102.0-128.1 150.0 68.1 -1.2 50.4 18 31 A P E -A 3 0A 14 0, 0.0 -15,-0.3 0, 0.0 2,-0.2 -0.512 37.4-116.3 -72.1 141.9 67.2 1.1 47.6 19 32 A K S S+ 0 0 43 -17,-2.7 111,-0.2 1,-0.3 110,-0.1 -0.520 96.8 9.4 -69.2 142.2 70.1 3.2 46.3 20 33 A N S S- 0 0 57 109,-3.2 -1,-0.3 -2,-0.2 110,-0.1 0.938 87.4-162.0 52.6 55.1 69.5 6.9 46.8 21 34 A P - 0 0 2 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.329 11.3-159.0 -65.2 156.5 66.5 6.5 49.1 22 35 A K S S+ 0 0 131 1,-0.2 2,-0.3 22,-0.0 -2,-0.0 0.498 77.0 48.5-116.9 -12.8 64.4 9.7 49.5 23 36 A K + 0 0 80 21,-0.1 61,-1.8 2,-0.0 62,-1.1 -0.658 69.5 170.7-134.6 78.9 62.4 9.1 52.7 24 37 A V E -bc 44 85B 0 19,-3.2 21,-2.7 -2,-0.3 22,-1.2 -0.769 21.1-156.6-100.6 128.5 64.8 8.0 55.4 25 38 A V E -bc 46 86B 0 60,-2.2 62,-2.5 -2,-0.5 2,-0.5 -0.909 16.8-161.1-101.0 128.0 63.7 7.7 59.1 26 39 A V E + c 0 87B 0 20,-2.6 62,-0.2 -2,-0.5 60,-0.0 -0.944 27.5 168.3-124.4 116.7 66.8 7.9 61.4 27 40 A F + 0 0 0 60,-3.2 2,-0.5 -2,-0.5 62,-0.2 0.283 67.1 77.1-103.4 5.6 66.9 6.8 65.0 28 41 A D > - 0 0 19 59,-0.3 4,-2.1 60,-0.1 5,-0.1 -0.959 64.2-159.7-118.6 117.0 70.7 7.1 65.3 29 42 A F H > S+ 0 0 1 -2,-0.5 4,-2.2 234,-0.5 5,-0.2 0.819 91.3 57.6 -69.0 -29.7 71.9 10.7 65.7 30 43 A G H > S+ 0 0 0 235,-0.4 4,-1.9 2,-0.2 238,-0.4 0.945 109.2 45.9 -59.7 -47.0 75.5 9.8 64.6 31 44 A S H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.885 109.8 55.6 -64.6 -39.5 74.1 8.5 61.3 32 45 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.906 107.4 48.5 -57.3 -41.3 71.9 11.6 61.1 33 46 A D H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.814 108.2 54.1 -76.7 -25.4 74.9 13.9 61.4 34 47 A T H X S+ 0 0 3 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.947 108.5 49.6 -66.7 -47.0 76.8 11.9 58.7 35 48 A L H <>S+ 0 0 0 -4,-2.5 5,-2.7 1,-0.2 -2,-0.2 0.922 112.0 49.5 -55.0 -42.4 73.8 12.5 56.4 36 49 A D H ><5S+ 0 0 25 -4,-2.2 3,-1.8 1,-0.2 5,-0.3 0.921 108.1 51.6 -63.5 -45.5 74.0 16.2 57.3 37 50 A K H 3<5S+ 0 0 88 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.836 108.7 52.6 -59.9 -32.7 77.7 16.4 56.6 38 51 A L T 3<5S- 0 0 6 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.401 119.9-111.0 -86.0 3.2 77.1 14.8 53.2 39 52 A G T < 5S+ 0 0 59 -3,-1.8 3,-0.3 -5,-0.1 -3,-0.2 0.852 79.1 129.3 72.2 36.7 74.4 17.4 52.4 40 53 A L > < + 0 0 25 -5,-2.7 3,-1.7 1,-0.2 4,-0.3 0.069 18.2 121.6-112.3 25.8 71.6 14.9 52.5 41 54 A D G > + 0 0 30 1,-0.3 3,-1.8 -5,-0.3 -1,-0.2 0.849 67.7 68.0 -54.2 -35.5 69.2 16.7 54.9 42 55 A D G 3 S+ 0 0 133 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.698 96.4 51.5 -63.1 -21.0 66.5 16.7 52.2 43 56 A I G < S+ 0 0 21 -3,-1.7 -19,-3.2 -20,-0.1 2,-0.8 0.366 80.3 105.9-102.5 6.3 66.1 12.9 52.3 44 57 A V E < +b 24 0B 6 -3,-1.8 -19,-0.2 -4,-0.3 21,-0.1 -0.774 43.5 180.0 -83.6 113.1 65.5 12.7 56.1 45 58 A A E - 0 0 18 -21,-2.7 20,-2.4 -2,-0.8 2,-0.3 0.791 60.6 -17.4 -81.7 -29.9 61.8 12.0 56.5 46 59 A G E -bd 25 65B 0 -22,-1.2 -20,-2.6 18,-0.2 -1,-0.3 -0.984 50.8-178.1-173.7 157.6 61.8 11.8 60.3 47 60 A L E - d 0 66B 0 18,-2.2 20,-2.1 -2,-0.3 2,-0.7 -0.961 45.7 -87.0-160.0 160.0 63.8 11.4 63.5 48 61 A P - 0 0 2 0, 0.0 3,-0.3 0, 0.0 21,-0.2 -0.675 39.6-177.3 -79.5 117.8 63.0 11.3 67.3 49 62 A K + 0 0 30 -2,-0.7 3,-0.2 19,-0.2 20,-0.2 0.367 46.9 112.6 -99.4 6.4 62.9 14.9 68.5 50 63 A Q S S+ 0 0 122 18,-1.8 2,-0.4 1,-0.2 -1,-0.2 0.893 97.1 1.5 -45.5 -53.7 62.3 14.4 72.2 51 64 A V S S- 0 0 37 -3,-0.3 -1,-0.2 212,-0.0 19,-0.1 -0.992 74.8-170.7-135.9 132.3 65.8 15.6 73.0 52 65 A L - 0 0 29 -2,-0.4 208,-0.1 -3,-0.2 5,-0.1 -0.980 26.4-118.3-124.5 131.5 68.3 16.9 70.4 53 66 A P > - 0 0 0 0, 0.0 3,-2.0 0, 0.0 4,-0.1 -0.345 36.9-110.3 -58.7 151.1 71.9 17.8 70.9 54 67 A K G > S+ 0 0 178 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.838 116.4 60.1 -55.7 -41.5 72.6 21.5 70.1 55 68 A Y G 3 S+ 0 0 55 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.702 107.9 47.6 -63.2 -17.6 74.5 20.8 66.9 56 69 A L G X S+ 0 0 0 -3,-2.0 3,-2.1 1,-0.2 -1,-0.3 0.218 74.4 113.7-104.8 13.4 71.4 19.0 65.5 57 70 A S G X + 0 0 59 -3,-2.0 3,-2.1 1,-0.3 4,-0.2 0.747 61.2 75.0 -60.8 -24.0 68.8 21.8 66.5 58 71 A K G > S+ 0 0 101 1,-0.3 3,-1.7 -3,-0.3 -1,-0.3 0.814 83.1 70.5 -55.9 -27.8 68.2 22.5 62.8 59 72 A F G < S+ 0 0 0 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.484 73.3 82.9 -75.7 1.2 66.2 19.3 62.8 60 73 A K G < + 0 0 138 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.718 65.4 117.2 -70.5 -21.6 63.4 20.8 64.9 61 74 A D S X S- 0 0 88 -3,-1.7 3,-1.9 -4,-0.2 -3,-0.0 -0.180 76.7-126.5 -45.6 133.7 62.1 22.2 61.6 62 75 A D T 3 S+ 0 0 150 1,-0.3 -1,-0.2 3,-0.0 4,-0.1 0.597 101.5 81.6 -66.3 -8.9 58.7 20.8 60.9 63 76 A K T 3 S+ 0 0 115 2,-0.1 2,-0.5 1,-0.0 -1,-0.3 0.770 87.7 66.9 -66.5 -20.4 59.8 19.6 57.5 64 77 A Y S < S- 0 0 11 -3,-1.9 -18,-0.2 -5,-0.1 2,-0.2 -0.883 93.2-126.6 -99.1 126.4 61.2 16.7 59.5 65 78 A A E -d 46 0B 19 -20,-2.4 -18,-2.2 -2,-0.5 2,-0.7 -0.491 16.3-126.6 -71.8 139.9 58.6 14.4 61.1 66 79 A D E -d 47 0B 81 -20,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.789 25.9-178.0 -85.3 114.5 58.9 13.8 64.8 67 80 A V - 0 0 0 -20,-2.1 7,-2.8 -2,-0.7 2,-0.5 0.063 45.7-104.6-106.2 24.5 58.9 10.0 65.3 68 81 A G B -F 73 0C 21 -21,-0.4 -18,-1.8 5,-0.2 2,-0.3 -0.806 59.2 -29.2 109.6-127.0 59.1 10.1 69.1 69 82 A S - 0 0 7 3,-1.6 -20,-0.1 -2,-0.5 5,-0.1 -0.857 54.2-105.3-131.0 170.1 62.1 9.4 71.3 70 83 A L S S+ 0 0 15 -2,-0.3 -1,-0.1 1,-0.2 -43,-0.0 0.856 122.8 33.1 -64.6 -35.6 65.2 7.2 71.1 71 84 A K S S+ 0 0 43 1,-0.2 414,-2.7 413,-0.1 -1,-0.2 0.631 124.2 44.7 -96.3 -15.8 63.8 4.7 73.6 72 85 A E S S- 0 0 21 412,-0.2 -3,-1.6 2,-0.0 -1,-0.2 -0.683 75.5-166.2-129.8 79.9 60.1 5.1 72.6 73 86 A P B -F 68 0C 9 0, 0.0 2,-1.4 0, 0.0 -5,-0.2 -0.360 24.2-130.1 -65.3 141.7 59.6 5.1 68.8 74 87 A D > - 0 0 8 -7,-2.8 4,-2.3 1,-0.2 3,-0.2 -0.747 31.5-177.8 -87.7 87.6 56.3 6.2 67.5 75 88 A F H > S+ 0 0 27 -2,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.842 75.4 54.5 -63.0 -36.9 55.9 3.2 65.3 76 89 A D H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.913 109.9 47.4 -63.0 -41.6 52.6 4.3 63.8 77 90 A K H > S+ 0 0 56 -3,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.915 109.4 53.6 -65.6 -42.8 54.1 7.6 62.8 78 91 A V H >< S+ 0 0 0 -4,-2.3 3,-0.6 1,-0.2 4,-0.3 0.946 111.7 45.8 -52.6 -49.4 57.1 5.9 61.3 79 92 A A H >< S+ 0 0 51 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.883 106.0 60.6 -62.1 -39.3 54.7 3.7 59.2 80 93 A E H 3< S+ 0 0 89 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.804 97.1 59.8 -59.9 -30.3 52.7 6.8 58.2 81 94 A L T << S- 0 0 37 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.607 97.2-140.3 -74.8 -12.2 55.7 8.3 56.5 82 95 A D < - 0 0 113 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.943 30.4-163.7 50.5 52.7 56.0 5.4 54.1 83 96 A P - 0 0 7 0, 0.0 -59,-0.2 0, 0.0 3,-0.1 -0.230 25.4-151.7 -69.6 156.5 59.8 5.5 54.5 84 97 A D S S+ 0 0 40 -61,-1.8 2,-0.3 1,-0.3 -60,-0.2 0.536 82.8 20.4-104.4 -4.7 62.1 3.7 52.1 85 98 A L E -c 24 0B 0 -62,-1.1 -60,-2.2 18,-0.1 2,-0.4 -0.956 62.3-161.3-157.2 138.6 64.9 3.1 54.6 86 99 A I E -ce 25 105B 0 18,-2.5 20,-2.5 -2,-0.3 2,-0.5 -0.990 7.5-160.7-122.4 134.2 65.1 3.1 58.4 87 100 A I E +ce 26 106B 1 -62,-2.5 -60,-3.2 -2,-0.4 -59,-0.3 -0.962 18.7 168.4-114.6 123.9 68.4 3.5 60.3 88 101 A I E - e 0 107B 0 18,-2.6 20,-2.9 -2,-0.5 2,-0.2 -0.778 11.3-170.6-124.2 171.0 68.6 2.3 63.9 89 102 A S > - 0 0 14 -2,-0.3 3,-2.0 18,-0.2 4,-0.3 -0.664 51.9 -47.0-144.5-153.7 71.2 1.7 66.5 90 103 A A G > S+ 0 0 53 1,-0.3 3,-1.6 -2,-0.2 4,-0.3 0.827 123.6 57.9 -56.6 -39.2 71.7 0.3 69.9 91 104 A R G 3 S+ 0 0 44 1,-0.3 -1,-0.3 -64,-0.1 3,-0.1 0.667 116.1 36.4 -68.2 -15.5 68.7 1.8 71.7 92 105 A Q G X S+ 0 0 5 -3,-2.0 3,-2.3 1,-0.1 -1,-0.3 0.189 81.4 119.0-116.0 15.3 66.3 0.3 69.2 93 106 A S G X S+ 0 0 41 -3,-1.6 3,-1.3 -4,-0.3 4,-0.2 0.847 73.8 51.6 -51.2 -44.4 68.2 -3.0 68.8 94 107 A E G 3 S+ 0 0 85 -4,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.551 104.1 58.2 -73.1 -8.4 65.3 -5.2 70.0 95 108 A S G <> + 0 0 8 -3,-2.3 4,-2.5 1,-0.2 5,-0.3 0.234 69.5 109.9-105.2 13.0 62.8 -3.5 67.7 96 109 A Y H <> S+ 0 0 45 -3,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.911 78.7 50.8 -52.0 -45.0 64.7 -4.5 64.5 97 110 A K H > S+ 0 0 155 -3,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.900 111.1 48.1 -62.4 -40.0 62.0 -7.0 63.6 98 111 A E H > S+ 0 0 35 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.896 113.2 46.4 -67.7 -42.4 59.2 -4.4 64.1 99 112 A F H >X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 3,-1.4 0.890 105.9 60.6 -67.1 -38.6 61.0 -1.7 62.0 100 113 A S H 3< S+ 0 0 46 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.740 95.9 61.1 -63.8 -25.1 61.8 -4.3 59.2 101 114 A K H 3< S+ 0 0 136 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.752 109.1 44.3 -69.6 -24.0 58.0 -4.9 58.7 102 115 A I H << S- 0 0 50 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.1 0.900 130.6 -32.2 -85.2 -46.1 57.7 -1.2 57.8 103 116 A A S < S- 0 0 8 -4,-2.0 -1,-0.3 -21,-0.0 -19,-0.1 -0.973 84.1 -56.7-163.8 167.4 60.8 -0.8 55.5 104 117 A P - 0 0 46 0, 0.0 -18,-2.5 0, 0.0 2,-0.4 -0.392 60.5-163.1 -55.5 132.4 64.3 -2.0 54.9 105 118 A T E -e 86 0B 0 -20,-0.2 2,-0.4 -9,-0.1 -18,-0.2 -0.973 12.5-171.7-128.5 135.3 66.1 -1.3 58.2 106 119 A I E -e 87 0B 0 -20,-2.5 -18,-2.6 -2,-0.4 2,-0.5 -0.965 19.4-133.7-126.2 146.1 69.8 -1.2 58.9 107 120 A Y E +e 88 0B 29 -2,-0.4 -98,-0.6 -20,-0.2 -18,-0.2 -0.870 24.4 172.7 -96.5 122.4 71.7 -1.0 62.2 108 121 A L + 0 0 2 -20,-2.9 2,-0.4 -2,-0.5 -77,-0.1 -0.316 24.8 136.2-126.1 51.6 74.5 1.6 62.2 109 122 A G - 0 0 11 -79,-0.1 -100,-0.1 -20,-0.1 157,-0.1 -0.780 56.3-109.9 -94.9 146.7 75.7 1.7 65.8 110 123 A V - 0 0 40 -2,-0.4 2,-0.7 155,-0.1 5,-0.1 -0.368 20.2-134.4 -66.9 146.1 79.4 1.8 66.7 111 124 A D > - 0 0 61 3,-0.4 3,-2.2 4,-0.3 7,-0.3 -0.919 13.2-157.0 -99.2 110.1 80.8 -1.3 68.4 112 125 A T G > S+ 0 0 37 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