==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-JUN-08 3DLE . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HIV-1 M:B_HXB2R; . AUTHOR J.REN,P.P.CHAMBERLAIN,D.K.STAMMERS . 938 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46546.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 600 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 141 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 9 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 . 56 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 239 25.5 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 0 3 2 1 2 1 0 0 1 1 4 2 1 2 0 1 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 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 . 7 3 6 1 2 3 4 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 1 4 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 0 104 0, 0.0 2,-0.5 0, 0.0 212,-0.2 0.000 360.0 360.0 360.0 157.3 3.8 -50.6 48.2 2 2 A I - 0 0 59 42,-0.2 114,-0.2 210,-0.1 113,-0.1 -0.802 360.0-115.3 -96.1 127.6 7.5 -50.1 47.3 3 3 A S - 0 0 3 112,-3.9 2,-1.8 -2,-0.5 208,-0.1 -0.380 14.0-133.1 -62.0 130.0 8.6 -50.8 43.7 4 4 A P + 0 0 97 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.209 63.3 135.3 -77.9 45.5 11.0 -53.8 43.4 5 5 A I - 0 0 22 -2,-1.8 2,-0.1 205,-0.1 156,-0.0 -0.654 64.3-100.8 -94.2 152.0 13.1 -51.5 41.1 6 6 A E - 0 0 164 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.424 43.3-113.7 -70.1 148.7 16.9 -51.3 41.4 7 7 A T - 0 0 29 111,-0.1 111,-0.1 -2,-0.1 -1,-0.1 -0.395 19.0-120.0 -81.6 162.1 18.1 -48.2 43.2 8 8 A V - 0 0 14 109,-0.3 2,-0.8 -2,-0.1 111,-0.4 -0.898 30.4-117.9-101.9 127.9 20.1 -45.3 41.7 9 9 A P - 0 0 70 0, 0.0 2,-0.2 0, 0.0 575,-0.0 -0.558 39.7-174.9 -71.9 106.9 23.5 -44.8 43.3 10 10 A V - 0 0 8 -2,-0.8 2,-0.3 73,-0.0 111,-0.0 -0.641 5.5-176.4-101.3 158.3 23.4 -41.3 44.8 11 11 A K - 0 0 143 -2,-0.2 72,-2.7 73,-0.1 2,-0.2 -0.946 28.4-104.8-147.3 165.3 26.3 -39.4 46.5 12 12 A L B -A 82 0A 23 -2,-0.3 3,-0.3 70,-0.3 70,-0.3 -0.616 54.5 -83.9 -90.4 155.1 26.9 -36.1 48.2 13 13 A K S S- 0 0 67 68,-3.0 -1,-0.2 -2,-0.2 70,-0.1 0.111 80.8 -42.1 -49.9 171.8 28.8 -33.4 46.4 14 14 A P S S- 0 0 129 0, 0.0 2,-1.3 0, 0.0 -1,-0.2 -0.158 119.7 -34.0 -42.5 104.1 32.6 -33.4 46.3 15 15 A G S S+ 0 0 83 -3,-0.3 -2,-0.1 1,-0.2 -3,-0.0 -0.044 99.3 136.6 72.6 -36.5 33.6 -34.3 49.8 16 16 A M - 0 0 88 -2,-1.3 2,-0.2 1,-0.1 -4,-0.2 0.108 45.4-131.8 -42.0 158.6 30.7 -32.6 51.7 17 17 A D - 0 0 69 1,-0.2 -4,-0.1 -5,-0.0 -1,-0.1 -0.696 30.5 -73.6-115.1 167.1 29.0 -34.4 54.5 18 18 A G - 0 0 3 -2,-0.2 -1,-0.2 1,-0.1 108,-0.1 -0.126 59.2 -92.6 -56.9 153.1 25.4 -35.1 55.5 19 19 A P - 0 0 0 0, 0.0 38,-1.3 0, 0.0 -1,-0.1 -0.238 34.0-174.3 -65.9 157.9 23.2 -32.2 56.8 20 20 A K + 0 0 119 36,-0.3 38,-0.1 -3,-0.1 -2,-0.1 0.324 24.1 150.1-135.6 4.2 23.0 -31.8 60.6 21 21 A V - 0 0 52 36,-0.3 2,-0.3 1,-0.1 0, 0.0 -0.006 47.4-112.7 -41.7 143.0 20.5 -29.0 61.1 22 22 A K - 0 0 153 1,-0.1 -1,-0.1 37,-0.1 -2,-0.0 -0.668 29.3 -95.6 -93.4 141.6 18.6 -29.3 64.4 23 23 A Q - 0 0 22 -2,-0.3 -1,-0.1 35,-0.1 3,-0.1 -0.207 36.7-123.5 -55.0 124.1 14.9 -30.1 64.9 24 24 A W - 0 0 161 36,-0.2 2,-0.3 1,-0.1 36,-0.2 -0.312 36.4-102.4 -62.9 147.9 12.6 -27.1 65.3 25 25 A P - 0 0 95 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.619 43.6-171.1 -81.1 138.9 10.6 -27.3 68.6 26 26 A L - 0 0 23 -2,-0.3 2,-0.1 108,-0.2 35,-0.0 -0.763 22.1-104.9-123.2 167.8 7.0 -28.3 68.3 27 27 A T > - 0 0 78 -2,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.364 37.9-103.3 -86.5 170.3 3.9 -28.5 70.6 28 28 A E H > S+ 0 0 131 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.814 120.3 55.4 -64.1 -30.0 2.5 -31.7 72.1 29 29 A E H > S+ 0 0 113 2,-0.2 4,-2.0 1,-0.2 3,-0.3 0.990 108.8 42.7 -65.0 -63.0 -0.3 -31.6 69.5 30 30 A K H > S+ 0 0 70 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.807 114.1 54.3 -54.9 -32.8 1.9 -31.4 66.3 31 31 A I H X S+ 0 0 16 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.910 107.5 48.0 -69.3 -43.0 4.2 -34.1 67.8 32 32 A K H X S+ 0 0 146 -4,-1.8 4,-1.6 -3,-0.3 -2,-0.2 0.835 111.2 52.4 -67.2 -31.6 1.3 -36.5 68.4 33 33 A A H X S+ 0 0 13 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.863 111.6 45.9 -71.0 -36.6 0.1 -36.0 64.9 34 34 A L H X S+ 0 0 0 -4,-1.6 4,-3.4 2,-0.2 5,-0.3 0.875 108.0 55.0 -73.4 -40.8 3.5 -36.7 63.5 35 35 A V H X S+ 0 0 55 -4,-2.5 4,-1.6 1,-0.2 5,-0.2 0.921 108.2 51.8 -58.4 -41.0 4.0 -39.8 65.6 36 36 A E H X S+ 0 0 136 -4,-1.6 4,-1.5 2,-0.2 3,-0.3 0.957 113.8 43.1 -57.5 -53.3 0.7 -41.0 64.1 37 37 A I H X S+ 0 0 40 -4,-1.8 4,-1.9 1,-0.2 3,-0.3 0.933 113.0 49.9 -58.5 -53.8 1.9 -40.4 60.6 38 38 A C H X S+ 0 0 0 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.720 107.9 54.2 -64.0 -21.7 5.4 -41.8 61.0 39 39 A T H X S+ 0 0 75 -4,-1.6 4,-1.8 -3,-0.3 -1,-0.2 0.870 108.2 49.4 -77.8 -37.2 4.1 -45.0 62.5 40 40 A E H X S+ 0 0 110 -4,-1.5 4,-1.4 -3,-0.3 -2,-0.2 0.834 115.3 45.7 -67.0 -35.1 1.8 -45.5 59.5 41 41 A M H X>S+ 0 0 22 -4,-1.9 5,-1.4 2,-0.2 4,-0.8 0.907 106.4 55.7 -76.6 -44.5 4.8 -44.9 57.3 42 42 A E H ><5S+ 0 0 69 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.920 109.1 51.1 -54.5 -40.8 7.2 -47.1 59.1 43 43 A K H 3<5S+ 0 0 172 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.896 104.6 53.7 -62.3 -45.0 4.7 -49.9 58.6 44 44 A E H 3<5S- 0 0 86 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.577 118.0-113.8 -68.0 -8.4 4.4 -49.4 54.9 45 45 A G T <<5S+ 0 0 25 -3,-1.0 -3,-0.2 -4,-0.8 -2,-0.1 0.424 84.1 121.1 90.4 0.1 8.2 -49.7 54.8 46 46 A K S + 0 0 4 -2,-1.1 4,-2.8 1,-0.2 77,-0.3 0.214 38.9 115.7 -90.1 15.7 15.4 -30.9 52.8 76 78 A R H > S+ 0 0 155 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.888 80.9 43.3 -50.0 -47.8 17.0 -27.6 51.7 77 79 A E H >> S+ 0 0 70 -3,-0.4 4,-0.9 2,-0.2 3,-0.5 0.916 115.0 46.8 -69.0 -43.1 20.3 -28.4 53.5 78 80 A L H 3> S+ 0 0 0 1,-0.2 4,-0.9 -4,-0.2 3,-0.4 0.855 110.5 56.8 -65.6 -31.2 20.5 -32.0 52.3 79 81 A N H 3< S+ 0 0 40 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.748 103.0 52.5 -70.3 -25.0 19.6 -30.6 48.9 80 82 A K H << S+ 0 0 119 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.689 114.7 43.4 -82.2 -20.0 22.6 -28.3 48.9 81 83 A R H < S+ 0 0 62 -4,-0.9 -68,-3.0 -3,-0.4 2,-0.2 0.513 92.5 99.8-101.6 -10.0 24.9 -31.3 49.7 82 84 A T B < S-A 12 0A 0 -4,-0.9 -70,-0.3 -70,-0.3 -66,-0.0 -0.575 79.9-102.7 -82.9 144.0 23.4 -33.8 47.3 83 85 A Q - 0 0 25 -72,-2.7 2,-0.3 -2,-0.2 -1,-0.1 0.070 41.3 -98.1 -53.1 168.7 25.1 -34.5 44.0 84 86 A D - 0 0 65 502,-0.1 2,-0.3 -72,-0.1 -1,-0.1 -0.663 37.5-157.7 -92.4 151.3 23.8 -33.0 40.7 85 87 A F - 0 0 23 -2,-0.3 501,-0.2 503,-0.1 3,-0.1 -0.831 33.5 -78.7-125.1 165.0 21.6 -35.1 38.4 86 88 A W S S- 0 0 47 499,-2.4 503,-0.1 -2,-0.3 -1,-0.1 -0.363 71.7 -78.7 -60.0 136.8 20.8 -34.9 34.8 87 89 A E - 0 0 105 1,-0.2 2,-1.4 501,-0.2 -1,-0.2 -0.077 38.6-124.6 -39.7 129.5 18.2 -32.2 34.2 88 90 A V - 0 0 59 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.046 68.2 -79.3 -70.1 34.5 14.8 -33.7 35.2 89 91 A Q - 0 0 35 -2,-1.4 -1,-0.2 1,-0.1 -3,-0.0 0.910 61.0-178.1 62.9 98.2 14.0 -32.7 31.7 90 92 A L + 0 0 141 2,-0.1 2,-0.9 -3,-0.0 -1,-0.1 0.073 43.5 116.0-113.7 22.4 13.3 -28.9 31.9 91 93 A G - 0 0 22 575,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.821 62.2-141.6 -95.1 103.0 12.4 -28.5 28.2 92 94 A I - 0 0 110 -2,-0.9 574,-0.1 1,-0.1 -2,-0.1 -0.499 12.9-138.2 -69.8 115.6 8.7 -27.5 28.2 93 95 A P - 0 0 4 0, 0.0 573,-0.1 0, 0.0 287,-0.1 -0.098 13.7-133.9 -64.3 171.1 6.7 -29.1 25.3 94 96 A H > - 0 0 18 571,-0.1 3,-3.3 1,-0.1 4,-0.4 -0.997 11.8-129.0-135.1 130.9 4.2 -27.0 23.4 95 97 A P G > S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 222,-0.3 0.842 106.1 68.0 -40.8 -45.9 0.7 -28.0 22.5 96 98 A A G 3 S+ 0 0 0 1,-0.3 252,-0.1 251,-0.1 219,-0.0 0.664 98.9 55.4 -54.0 -14.2 1.3 -27.1 18.8 97 99 A G G < S+ 0 0 3 -3,-3.3 -1,-0.3 219,-0.1 2,-0.1 0.668 80.7 101.2 -95.1 -18.5 3.7 -30.0 18.8 98 100 A L S < S- 0 0 30 -3,-1.8 219,-3.4 -4,-0.4 2,-0.4 -0.400 71.7-127.1 -68.0 140.8 1.4 -32.9 19.9 99 101 A K B -f 317 0D 80 217,-0.2 219,-0.2 -2,-0.1 -1,-0.1 -0.742 35.1-100.7 -89.2 136.8 0.1 -35.1 17.2 100 102 A K - 0 0 111 217,-0.9 2,-0.4 -2,-0.4 -1,-0.1 -0.241 42.3-167.7 -56.2 144.1 -3.7 -35.5 17.3 101 103 A K - 0 0 46 133,-0.3 89,-0.2 1,-0.1 3,-0.1 -0.999 29.0-132.6-138.1 133.1 -4.8 -38.7 18.9 102 104 A K S S+ 0 0 130 -2,-0.4 2,-0.3 1,-0.2 88,-0.2 0.834 96.1 16.1 -53.0 -32.6 -8.3 -40.3 18.9 103 105 A S E -G 189 0E 24 86,-2.2 86,-2.0 -3,-0.1 2,-0.4 -0.977 61.0-176.2-149.7 133.1 -8.0 -40.8 22.6 104 106 A V E -G 188 0E 58 -2,-0.3 2,-0.4 84,-0.2 84,-0.3 -0.979 8.3-172.2-125.4 137.0 -5.7 -39.5 25.4 105 107 A T E -G 187 0E 34 82,-2.8 82,-3.6 -2,-0.4 2,-0.4 -0.998 13.0-145.3-133.4 129.8 -6.0 -40.8 29.0 106 108 A V E -G 186 0E 2 -2,-0.4 2,-0.5 115,-0.3 80,-0.2 -0.795 10.7-160.7 -97.0 138.4 -4.1 -39.3 31.9 107 109 A L E -G 185 0E 4 78,-3.2 78,-2.0 -2,-0.4 2,-0.4 -0.979 10.5-140.8-122.0 124.8 -2.9 -41.5 34.7 108 110 A D E +G 184 0E 49 -2,-0.5 76,-0.2 76,-0.2 111,-0.0 -0.703 25.3 168.5 -88.8 132.0 -2.0 -40.1 38.1 109 111 A V + 0 0 10 74,-3.1 3,-0.5 -2,-0.4 4,-0.2 -0.442 23.8 143.9-136.2 56.0 1.1 -41.5 39.9 110 112 A G S > S+ 0 0 18 1,-0.2 3,-1.8 2,-0.2 4,-0.1 0.994 71.2 37.4 -60.8 -80.7 1.4 -39.0 42.8 111 113 A D G > S+ 0 0 105 1,-0.3 3,-0.7 2,-0.1 4,-0.3 0.343 88.6 106.1 -59.2 12.4 2.5 -40.8 45.9 112 114 A A G >> + 0 0 2 -3,-0.5 3,-2.1 1,-0.2 4,-0.9 0.824 62.7 73.0 -61.8 -29.7 4.6 -42.8 43.4 113 115 A Y G X4 S+ 0 0 28 -3,-1.8 3,-1.1 1,-0.3 34,-0.6 0.920 99.2 44.2 -47.8 -49.6 7.5 -40.8 44.8 114 116 A F G <4 S+ 0 0 40 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.502 102.6 71.1 -75.0 -3.6 7.3 -42.9 48.0 115 117 A S G <4 S+ 0 0 3 -3,-2.1 -112,-3.9 -4,-0.3 -1,-0.2 0.702 85.1 76.0 -85.1 -21.3 6.9 -46.0 45.8 116 118 A V S << S- 0 0 2 -3,-1.1 31,-2.3 -4,-0.9 42,-0.1 -0.802 83.3-125.2 -97.2 128.4 10.5 -45.9 44.6 117 119 A P B -I 146 0F 16 0, 0.0 2,-0.3 0, 0.0 29,-0.3 -0.263 22.2-125.2 -66.9 156.5 13.2 -47.2 47.0 118 120 A L - 0 0 1 27,-1.9 2,-0.2 -111,-0.1 5,-0.1 -0.796 36.8 -86.7-104.9 145.5 16.2 -45.0 47.8 119 121 A D >> - 0 0 18 -111,-0.4 3,-2.4 -2,-0.3 4,-1.4 -0.299 39.9-143.4 -49.4 109.7 19.8 -45.9 47.5 120 122 A E T 34 S+ 0 0 103 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.607 98.4 62.6 -56.4 -10.5 20.2 -47.6 50.8 121 123 A D T 34 S+ 0 0 111 1,-0.1 -1,-0.3 2,-0.1 3,-0.2 0.723 107.5 40.6 -85.8 -24.9 23.7 -46.2 50.9 122 124 A F T X4 S+ 0 0 1 -3,-2.4 3,-1.9 1,-0.1 4,-0.4 0.652 89.5 93.0 -96.0 -20.9 22.3 -42.6 50.9 123 125 A R G >< S+ 0 0 43 -4,-1.4 3,-2.3 1,-0.3 21,-0.6 0.796 73.8 66.2 -44.1 -40.7 19.4 -43.2 53.3 124 126 A K G > S+ 0 0 71 -4,-0.3 3,-1.6 1,-0.3 -1,-0.3 0.877 92.6 61.8 -53.8 -37.9 21.4 -42.2 56.4 125 127 A Y G < S+ 0 0 37 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.627 94.5 63.6 -65.2 -12.0 21.6 -38.7 55.1 126 128 A T G < S+ 0 0 0 -3,-2.3 -1,-0.3 -4,-0.4 2,-0.2 0.156 72.4 139.9 -98.7 19.0 17.8 -38.4 55.3 127 129 A A < + 0 0 0 -3,-1.6 -69,-0.5 16,-0.1 2,-0.3 -0.419 23.4 170.9 -68.1 132.1 17.6 -38.9 59.0 128 130 A F E -cD 58 142B 0 14,-1.9 14,-2.1 -71,-0.3 2,-0.4 -0.882 21.5-128.8-135.2 167.2 15.1 -36.7 60.8 129 131 A T E - D 0 141B 22 -71,-0.8 -69,-0.4 -2,-0.3 12,-0.2 -0.959 3.9-145.2-129.2 139.9 13.7 -36.5 64.4 130 132 A I E - D 0 140B 2 10,-3.2 10,-1.8 -2,-0.4 -99,-0.0 -0.870 37.1-129.9-100.3 107.1 10.3 -36.4 66.0 131 133 A P - 0 0 20 0, 0.0 2,-0.3 0, 0.0 9,-0.2 0.101 9.9-119.1 -52.6 159.6 10.6 -34.1 69.1 132 134 A S - 0 0 25 5,-0.3 -106,-0.2 2,-0.1 4,-0.1 -0.787 48.7 -81.2-101.1 148.6 9.5 -34.9 72.7 133 135 A I S S- 0 0 91 -2,-0.3 -107,-0.2 2,-0.1 -102,-0.1 0.620 112.5 -10.4 -8.7 -88.8 6.9 -32.7 74.4 134 136 A N S S- 0 0 118 -109,-0.1 -108,-0.2 -107,-0.0 -2,-0.1 0.914 116.8 -65.2 -83.4 -83.9 9.1 -29.8 75.5 135 137 A N S S+ 0 0 130 -4,-0.1 -2,-0.1 -110,-0.1 4,-0.0 -0.114 97.8 129.1-161.2 23.5 12.7 -30.8 75.0 136 138 A E - 0 0 111 -4,-0.1 3,-0.1 2,-0.1 -4,-0.1 0.723 63.7 -0.5 -56.3-128.4 12.4 -33.5 77.6 137 139 A T S S- 0 0 95 1,-0.1 -5,-0.3 -6,-0.1 2,-0.0 0.073 99.3 -66.6 -57.4 172.4 13.6 -37.0 76.8 138 140 A P - 0 0 116 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.318 53.1-120.4 -65.7 147.4 15.1 -37.9 73.4 139 141 A G - 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