==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-JUL-01 1JLE . COMPND 2 MOLECULE: HIV-1 RT, A-CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HIV-1 M:B_HXB2R; . AUTHOR J.REN,C.NICHOLS,L.BIRD,P.CHAMBERLAIN,K.WEAVER,S.SHORT, . 934 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 611 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 13.2 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 . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 77 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 236 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 3 1 2 2 0 0 0 2 0 3 1 4 1 0 1 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 3 2 0 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 PARALLEL BRIDGES PER LADDER . 10 4 4 2 3 1 2 2 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 . 4 3 2 3 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 84 0, 0.0 2,-0.3 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 -80.8 3.6 -48.2 47.7 2 2 A I - 0 0 107 103,-0.0 102,-0.1 102,-0.0 101,-0.1 -0.855 360.0-151.7-118.1 155.3 6.9 -50.1 47.2 3 3 A S - 0 0 22 100,-0.4 2,-1.0 -2,-0.3 196,-0.2 -0.959 22.5-138.7-132.4 149.1 8.7 -51.2 43.9 4 4 A P + 0 0 90 0, 0.0 2,-0.4 0, 0.0 195,-0.1 -0.490 58.3 140.7 -96.1 58.0 11.0 -54.0 42.7 5 5 A I - 0 0 18 -2,-1.0 2,-0.6 193,-0.1 -2,-0.1 -0.899 65.8 -99.3-114.1 134.0 13.1 -51.5 40.6 6 6 A E - 0 0 156 -2,-0.4 -1,-0.0 1,-0.1 0, 0.0 -0.239 47.3-134.4 -47.9 94.6 16.8 -51.4 40.0 7 7 A T - 0 0 23 -2,-0.6 99,-0.1 99,-0.1 -1,-0.1 -0.016 17.1-123.1 -48.8 157.9 17.8 -48.7 42.5 8 8 A V - 0 0 27 97,-0.3 2,-0.4 573,-0.0 99,-0.3 -0.909 21.2-109.1-112.6 140.1 20.2 -46.0 41.2 9 9 A P - 0 0 64 0, 0.0 2,-0.5 0, 0.0 99,-0.0 -0.511 33.9-169.8 -71.3 122.6 23.6 -45.1 42.8 10 10 A V - 0 0 13 -2,-0.4 2,-0.3 97,-0.1 100,-0.1 -0.964 2.7-172.9-118.8 124.4 23.7 -41.7 44.5 11 11 A K - 0 0 141 -2,-0.5 60,-1.6 61,-0.1 2,-0.2 -0.735 26.8-106.7-113.2 158.7 26.9 -40.1 45.7 12 12 A L B -A 70 0A 33 -2,-0.3 3,-0.3 58,-0.2 58,-0.2 -0.500 52.5 -78.6 -83.0 157.2 27.5 -37.0 47.7 13 13 A K S > S- 0 0 53 56,-1.4 3,-0.8 1,-0.2 -1,-0.2 -0.097 83.8 -54.4 -47.5 151.0 28.9 -33.9 46.1 14 14 A P T 3 S- 0 0 113 0, 0.0 -1,-0.2 0, 0.0 56,-0.0 -0.046 120.2 -19.8 -36.6 109.6 32.7 -34.2 45.6 15 15 A G T 3 S+ 0 0 89 -3,-0.3 2,-0.3 1,-0.2 -2,-0.1 0.947 101.4 137.7 49.8 67.4 34.1 -35.1 49.1 16 16 A M < - 0 0 93 -3,-0.8 2,-0.3 53,-0.1 -1,-0.2 -0.837 45.3-124.0-132.7 170.6 31.3 -33.9 51.3 17 17 A D - 0 0 104 -2,-0.3 -4,-0.1 1,-0.0 52,-0.0 -0.892 32.2 -95.6-120.5 150.0 29.5 -35.1 54.4 18 18 A G 0 0 6 -2,-0.3 48,-0.1 1,-0.1 -1,-0.0 -0.236 360.0 360.0 -59.4 148.3 25.8 -35.8 55.1 19 19 A P 0 0 29 0, 0.0 34,-0.4 0, 0.0 -1,-0.1 0.144 360.0 360.0 -57.2 360.0 23.8 -33.0 56.8 20 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 21 23 A Q 0 0 69 0, 0.0 3,-0.1 0, 0.0 97,-0.1 0.000 360.0 360.0 360.0 125.4 15.7 -30.5 65.1 22 24 A W - 0 0 165 34,-0.1 2,-0.3 1,-0.1 34,-0.1 -0.194 360.0-105.0 -59.3 152.8 13.5 -27.6 66.0 23 25 A P - 0 0 100 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.645 46.4-158.3 -80.6 141.6 11.6 -27.8 69.3 24 26 A L - 0 0 38 -2,-0.3 2,-0.2 96,-0.2 33,-0.0 -0.646 17.9 -95.9-118.8 175.7 7.9 -28.6 68.7 25 27 A T > - 0 0 57 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.543 33.6-119.4 -83.5 151.9 4.4 -28.4 70.3 26 28 A E H > S+ 0 0 104 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.903 120.1 50.0 -56.7 -37.3 3.0 -31.4 72.1 27 29 A E H > S+ 0 0 144 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.867 109.2 47.7 -66.6 -43.9 0.2 -31.1 69.5 28 30 A K H > S+ 0 0 102 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.738 113.4 51.4 -71.1 -23.4 2.6 -30.9 66.5 29 31 A I H X S+ 0 0 12 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.968 109.5 46.7 -74.8 -59.5 4.5 -33.9 68.0 30 32 A K H X S+ 0 0 113 -4,-2.6 4,-2.4 1,-0.2 3,-0.4 0.930 116.2 46.2 -43.7 -59.1 1.4 -36.1 68.5 31 33 A A H X S+ 0 0 45 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.915 114.5 47.2 -51.6 -51.7 0.3 -35.3 65.0 32 34 A L H X S+ 0 0 14 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.753 111.6 50.9 -65.5 -27.3 3.8 -35.9 63.5 33 35 A V H X S+ 0 0 41 -4,-2.6 4,-2.2 -3,-0.4 -1,-0.2 0.889 110.4 48.6 -77.0 -40.4 4.2 -39.2 65.3 34 36 A E H X S+ 0 0 120 -4,-2.4 4,-1.7 -5,-0.3 3,-0.3 0.979 111.4 50.2 -59.8 -55.9 0.9 -40.5 64.1 35 37 A I H X S+ 0 0 54 -4,-2.4 4,-3.0 1,-0.2 3,-0.3 0.915 113.5 46.7 -47.5 -52.6 1.7 -39.5 60.5 36 38 A C H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.812 104.0 56.9 -63.4 -38.8 5.2 -41.3 60.7 37 39 A T H X S+ 0 0 49 -4,-2.2 4,-2.3 -3,-0.3 -1,-0.2 0.894 115.7 42.1 -60.9 -35.0 4.1 -44.6 62.3 38 40 A E H X S+ 0 0 99 -4,-1.7 4,-2.7 -3,-0.3 5,-0.2 0.971 112.9 49.0 -69.9 -60.1 1.8 -44.7 59.2 39 41 A M H <>S+ 0 0 29 -4,-3.0 6,-1.4 1,-0.2 5,-1.2 0.713 114.0 53.6 -52.9 -22.1 4.4 -43.5 56.7 40 42 A E H ><5S+ 0 0 48 -4,-1.7 3,-1.9 -5,-0.2 4,-0.2 0.949 107.3 45.2 -77.3 -57.7 6.5 -46.2 58.4 41 43 A K H 3<5S+ 0 0 162 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.918 98.2 68.9 -54.9 -49.4 4.2 -49.1 58.0 42 44 A E T 3<5S- 0 0 82 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.1 0.664 120.6-109.3 -48.4 -10.1 3.4 -48.3 54.4 43 45 A G T < 5S+ 0 0 25 -3,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.743 90.4 111.7 85.8 26.4 7.1 -49.4 54.0 44 46 A K S + 0 0 26 -7,-2.0 3,-0.8 -2,-0.4 4,-0.3 -0.566 32.0 160.7 -92.3 76.3 13.8 -29.7 55.2 63 77 A F T 3> + 0 0 3 -2,-1.3 4,-2.8 1,-0.2 5,-0.4 0.427 39.2 117.8 -71.5 0.3 16.4 -31.4 53.0 64 78 A R H 3> S+ 0 0 142 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.798 83.2 37.9 -36.5 -41.3 17.6 -28.0 51.9 65 79 A E H <> S+ 0 0 66 -3,-0.8 4,-2.1 2,-0.2 -1,-0.3 0.865 112.6 55.4 -82.1 -41.2 20.9 -28.9 53.5 66 80 A L H >4 S+ 0 0 0 -4,-0.3 3,-0.6 1,-0.2 4,-0.2 0.977 109.1 48.6 -52.7 -56.6 20.9 -32.5 52.4 67 81 A N H >< S+ 0 0 33 -4,-2.8 3,-1.0 1,-0.3 -1,-0.2 0.786 104.4 58.2 -54.0 -35.8 20.5 -31.4 48.8 68 82 A K H 3< S+ 0 0 112 -4,-0.8 -1,-0.3 -5,-0.4 -2,-0.2 0.947 112.7 42.3 -61.1 -42.4 23.2 -28.9 49.1 69 83 A R T << S+ 0 0 60 -4,-2.1 -56,-1.4 -3,-0.6 2,-0.3 0.341 99.5 96.9 -84.9 6.1 25.4 -31.9 50.0 70 84 A T B < S-A 12 0A 0 -3,-1.0 -58,-0.2 -58,-0.2 -3,-0.0 -0.680 79.2-101.3 -97.6 154.0 23.9 -34.1 47.3 71 85 A Q - 0 0 21 -60,-1.6 2,-0.3 -2,-0.3 -1,-0.2 0.119 35.9-103.5 -62.2 179.6 25.4 -34.8 44.0 72 86 A D - 0 0 76 511,-0.1 2,-0.2 -60,-0.1 -61,-0.1 -0.814 35.1-158.6-104.8 148.0 24.4 -33.2 40.7 73 87 A F - 0 0 23 -2,-0.3 2,-0.3 512,-0.1 510,-0.2 -0.601 37.3 -65.8-118.7-179.3 22.3 -35.1 38.2 74 88 A W S S- 0 0 40 508,-2.2 -1,-0.1 -2,-0.2 512,-0.1 -0.537 72.2 -88.4 -68.9 132.2 21.7 -34.9 34.6 75 89 A E - 0 0 83 510,-0.3 -1,-0.1 -2,-0.3 -3,-0.0 -0.117 30.1-136.3 -42.3 120.8 19.7 -31.7 33.9 76 90 A V - 0 0 81 -3,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.625 43.6-117.4 -59.4 -11.8 16.0 -32.5 34.3 77 91 A Q - 0 0 82 1,-0.1 2,-1.3 591,-0.0 -1,-0.1 0.982 22.3-154.4 70.8 86.7 15.5 -30.4 31.1 78 92 A L + 0 0 168 2,-0.1 2,-0.6 1,-0.0 -1,-0.1 -0.203 58.1 118.8 -84.1 47.9 13.4 -27.3 31.7 79 93 A G - 0 0 22 -2,-1.3 -1,-0.0 -3,-0.1 0, 0.0 -0.955 54.3-148.9-116.0 111.3 12.3 -27.3 28.0 80 94 A I - 0 0 70 -2,-0.6 585,-0.1 1,-0.1 586,-0.1 -0.642 14.2-116.5 -92.1 135.2 8.5 -27.7 27.7 81 95 A P - 0 0 10 0, 0.0 584,-0.1 0, 0.0 -1,-0.1 -0.334 32.9-135.7 -60.7 139.4 6.6 -29.4 24.8 82 96 A H > - 0 0 37 1,-0.1 3,-4.6 285,-0.0 4,-0.3 -0.890 12.7-122.3-108.4 127.6 4.4 -26.9 23.0 83 97 A P G > S+ 0 0 3 0, 0.0 3,-3.5 0, 0.0 -1,-0.1 0.759 110.8 60.7 -25.5 -57.2 0.8 -27.7 22.0 84 98 A A G 3 S+ 0 0 0 1,-0.3 220,-0.2 250,-0.2 251,-0.1 0.631 97.9 61.9 -55.8 -9.7 1.4 -27.0 18.3 85 99 A G G < S+ 0 0 3 -3,-4.6 -1,-0.3 218,-0.1 2,-0.2 0.462 82.2 101.1 -93.7 -3.4 4.0 -29.8 18.5 86 100 A L S < S- 0 0 20 -3,-3.5 218,-2.3 -4,-0.3 2,-0.7 -0.588 74.2-129.6 -81.6 144.8 1.3 -32.4 19.4 87 101 A K B -f 304 0E 67 -2,-0.2 218,-0.1 216,-0.2 -2,-0.1 -0.892 32.6-108.1 -98.1 115.9 0.1 -34.6 16.6 88 102 A K - 0 0 77 -2,-0.7 2,-0.4 216,-0.6 134,-0.1 -0.119 44.9-166.0 -41.3 129.2 -3.7 -34.6 16.5 89 103 A K - 0 0 43 132,-0.5 89,-0.2 1,-0.1 -1,-0.1 -0.985 32.8-126.8-132.1 141.5 -4.9 -38.0 17.7 90 104 A K S S+ 0 0 133 -2,-0.4 2,-0.3 1,-0.1 88,-0.2 0.840 99.5 11.5 -45.0 -40.1 -8.2 -39.8 17.6 91 105 A S E -G 177 0F 12 86,-2.1 86,-1.8 89,-0.1 2,-0.2 -0.995 62.5-172.9-143.8 147.6 -8.0 -40.3 21.4 92 106 A V E -G 176 0F 57 -2,-0.3 84,-0.3 84,-0.2 2,-0.1 -0.646 2.8-175.3-146.6 89.4 -5.8 -38.9 24.2 93 107 A T E -G 175 0F 34 82,-1.5 82,-3.5 -2,-0.2 2,-0.4 -0.501 12.5-154.4 -79.7 153.3 -5.9 -40.1 27.8 94 108 A V E -G 174 0F 11 80,-0.2 2,-0.5 114,-0.2 114,-0.4 -0.970 4.5-159.5-131.0 121.0 -3.8 -38.3 30.4 95 109 A L E -G 173 0F 2 78,-2.1 78,-1.4 -2,-0.4 2,-0.9 -0.847 12.7-144.2-106.8 135.3 -2.5 -39.9 33.6 96 110 A D + 0 0 52 -2,-0.5 76,-0.2 76,-0.2 3,-0.1 -0.845 26.0 168.8 -94.4 104.0 -1.4 -38.1 36.6 97 111 A V > + 0 0 8 -2,-0.9 3,-2.2 74,-0.4 -1,-0.2 0.835 32.1 123.8 -81.9 -40.8 1.5 -40.2 38.0 98 112 A G G > + 0 0 10 73,-0.4 3,-1.6 1,-0.3 4,-0.2 0.233 66.3 50.2 18.2 -87.6 2.8 -37.7 40.6 99 113 A D G > S+ 0 0 111 1,-0.3 3,-1.3 -3,-0.1 -1,-0.3 0.551 87.3 94.6 -51.3 -7.9 2.7 -39.6 43.9 100 114 A A G X + 0 0 2 -3,-2.2 3,-1.1 1,-0.3 4,-0.5 0.657 67.6 69.6 -62.4 -18.1 4.6 -42.4 42.1 101 115 A Y G X S+ 0 0 41 -3,-1.6 3,-1.1 1,-0.3 -1,-0.3 0.840 91.0 59.4 -70.9 -30.7 8.0 -41.0 43.3 102 116 A F G < S+ 0 0 19 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.558 102.1 59.3 -71.7 -4.7 7.2 -42.1 46.8 103 117 A S G < S+ 0 0 4 -3,-1.1 -100,-0.4 -4,-0.2 -1,-0.2 0.632 86.2 89.1 -94.3 -21.2 6.9 -45.5 45.2 104 118 A V S < S- 0 0 7 -3,-1.1 31,-1.7 -4,-0.5 42,-0.1 -0.699 81.1-117.2 -87.0 128.6 10.5 -45.6 43.8 105 119 A P B -I 134 0G 17 0, 0.0 29,-0.4 0, 0.0 -97,-0.3 -0.189 22.8-129.3 -61.4 150.9 13.2 -47.1 46.1 106 120 A L - 0 0 1 27,-4.6 2,-1.1 28,-0.1 -99,-0.1 -0.733 37.9 -88.1-100.4 148.5 16.1 -45.0 47.3 107 121 A D >> - 0 0 17 -2,-0.3 3,-1.5 -99,-0.3 4,-1.4 -0.399 41.0-138.3 -61.1 97.8 19.7 -46.1 47.0 108 122 A E H 3> S+ 0 0 94 -2,-1.1 4,-0.6 1,-0.3 -1,-0.2 0.732 98.2 55.7 -20.1 -59.5 20.0 -48.0 50.3 109 123 A D H >4 S+ 0 0 110 1,-0.2 3,-1.0 2,-0.2 -1,-0.3 0.908 109.1 45.8 -46.5 -54.2 23.5 -46.6 51.0 110 124 A F H X4 S+ 0 0 2 -3,-1.5 3,-1.8 1,-0.2 4,-0.5 0.897 88.2 88.0 -58.0 -46.6 22.4 -43.0 50.7 111 125 A R H >< S+ 0 0 54 -4,-1.4 3,-0.9 1,-0.3 21,-0.4 0.702 74.1 73.4 -24.2 -44.5 19.3 -43.5 52.8 112 126 A K G X< S+ 0 0 118 -3,-1.0 3,-2.3 -4,-0.6 -1,-0.3 0.889 90.8 54.0 -40.5 -58.7 21.4 -42.7 55.9 113 127 A Y G < S+ 0 0 47 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.822 91.7 73.0 -47.7 -41.9 21.6 -39.0 55.2 114 128 A T G < S+ 0 0 0 -3,-0.9 -1,-0.3 -4,-0.5 -60,-0.2 0.625 72.3 135.2 -52.6 -14.7 17.9 -38.6 55.0 115 129 A A < + 0 0 0 -3,-2.3 -61,-0.6 -4,-0.4 2,-0.3 0.003 27.4 169.1 -43.2 138.2 17.7 -39.0 58.7 116 130 A F E -cD 54 130C 0 14,-1.0 14,-1.6 -63,-0.3 2,-0.3 -0.904 23.3-122.0-145.3 170.1 15.5 -36.6 60.7 117 131 A T E -cD 55 129C 25 -63,-0.9 -61,-0.6 -2,-0.3 12,-0.2 -0.944 0.6-148.9-128.2 145.2 14.1 -36.2 64.3 118 132 A I E - D 0 128C 0 10,-1.5 10,-1.6 -2,-0.3 -89,-0.0 -0.915 34.0-124.0-112.0 106.3 10.7 -35.9 66.0 119 133 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 9,-0.1 0.089 16.1-138.8 -45.6 149.1 10.8 -33.8 69.2 120 134 A S - 0 0 22 5,-0.2 -96,-0.2 1,-0.2 7,-0.1 -0.747 15.9-126.1-108.9 158.8 9.7 -35.0 72.6 121 135 A I S S+ 0 0 100 -2,-0.3 2,-1.3 1,-0.2 -1,-0.2 0.994 108.1 52.6 -65.6 -63.0 7.7 -32.9 75.1 122 136 A N S S- 0 0 113 -3,-0.1 -1,-0.2 2,-0.0 3,-0.2 -0.625 99.0-141.1 -73.1 98.5 10.3 -33.5 77.9 123 137 A N S S+ 0 0 103 -2,-1.3 -2,-0.1 1,-0.2 -1,-0.0 -0.238 82.1 45.9 -63.5 155.4 13.3 -32.4 75.9 124 138 A E S S+ 0 0 179 1,-0.4 -1,-0.2 -4,-0.1 -2,-0.0 0.803 90.5 109.0 77.3 31.3 16.6 -34.3 76.4 125 139 A T S S- 0 0 63 -3,-0.2 -1,-0.4 -5,-0.0 -5,-0.2 -0.990 89.4 -86.9-134.8 126.7 14.5 -37.4 76.1 126 140 A P - 0 0 122 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.069 43.8-159.5 -41.5 114.8 15.0 -39.5 72.9 127 141 A G - 0 0 24 -7,-0.1 2,-0.6 1,-0.1 -7,-0.1 -0.264 37.8 -82.5 -81.8-177.7 12.7 -38.1 70.2 128 142 A I E -D 118 0C 61 -10,-1.6 -10,-1.5 -9,-0.1 2,-0.4 -0.814 44.5-158.4-101.5 126.2 12.0 -40.5 67.3 129 143 A R E +D 117 0C 55 -2,-0.6 -81,-1.7 -81,-0.4 -12,-0.2 -0.793 18.3 158.5-102.9 142.2 14.5 -40.8 64.5 130 144 A Y E -D 116 0C 4 -14,-1.6 -14,-1.0 -2,-0.4 2,-0.2 -0.646 20.8-157.2-139.0-166.1 13.9 -42.1 61.0 131 145 A Q - 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