==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-DEC-08 3FFI . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HIV-1 M:B_HXB2R; . AUTHOR S.F.HARRIS,A.VILLASENOR . 952 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 588 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 50 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 256 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 1 5 0 2 0 1 1 1 0 3 3 2 1 0 1 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 5 0 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 . 8 1 6 4 2 4 2 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 . 3 2 3 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 76 0, 0.0 2,-0.3 0, 0.0 114,-0.1 0.000 360.0 360.0 360.0-172.6 26.8 73.5 29.8 2 2 A I - 0 0 54 112,-0.1 113,-0.2 143,-0.0 112,-0.1 -0.945 360.0-110.4-137.9 120.8 25.1 70.0 29.8 3 3 A S - 0 0 5 111,-2.1 207,-0.2 -2,-0.3 206,-0.1 -0.150 9.3-137.7 -55.7 137.5 25.1 68.3 26.4 4 4 A P + 0 0 87 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.694 65.4 128.7 -59.0 -22.0 21.7 67.9 24.6 5 5 A I S S- 0 0 13 204,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.008 72.0-103.4 -38.8 134.3 23.0 64.4 23.7 6 6 A E - 0 0 156 1,-0.1 -1,-0.1 154,-0.1 112,-0.1 -0.411 45.2-104.0 -65.2 138.7 20.5 61.7 24.6 7 7 A T - 0 0 41 110,-0.1 110,-0.1 -3,-0.1 -1,-0.1 -0.196 25.2-116.5 -64.9 153.7 21.5 59.9 27.8 8 8 A V - 0 0 9 108,-0.4 110,-0.4 -3,-0.1 2,-0.2 -0.834 36.2-116.1 -89.6 124.4 23.0 56.4 27.7 9 9 A P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 589,-0.1 -0.457 35.4-164.6 -69.5 127.2 20.7 54.0 29.6 10 10 A V - 0 0 10 -2,-0.2 2,-0.3 71,-0.0 590,-0.0 -0.918 8.2-171.5-119.8 134.7 22.3 52.6 32.7 11 11 A K - 0 0 152 -2,-0.4 71,-2.0 589,-0.1 2,-0.1 -0.746 22.3-121.9-111.2 164.3 21.3 49.6 34.8 12 12 A L B -A 81 0A 16 -2,-0.3 69,-0.3 69,-0.3 71,-0.1 -0.398 57.5 -68.7 -84.3 177.8 22.5 48.2 38.1 13 13 A K > - 0 0 61 67,-3.1 3,-2.2 -2,-0.1 -1,-0.1 -0.653 60.2-107.7 -74.1 124.0 23.8 44.6 38.3 14 14 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.565 112.9 36.8 -24.7 -55.9 20.7 42.4 37.7 15 15 A G T 3 S+ 0 0 82 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 0.013 106.9 84.3 -95.0 28.9 20.2 41.0 41.3 16 16 A M < - 0 0 97 -3,-2.2 2,-0.3 64,-0.1 -4,-0.2 -0.908 58.6-147.6-133.6 154.7 21.2 44.2 43.2 17 17 A D - 0 0 71 -2,-0.3 3,-0.1 1,-0.1 -4,-0.1 -0.879 40.6 -83.4-118.3 154.9 19.6 47.5 44.3 18 18 A G - 0 0 0 -2,-0.3 -1,-0.1 1,-0.1 59,-0.1 0.037 61.6 -69.0 -58.9 166.4 21.4 50.9 44.7 19 19 A P - 0 0 0 0, 0.0 38,-2.1 0, 0.0 -1,-0.1 -0.177 32.0-174.7 -69.5 141.9 23.5 52.0 47.7 20 20 A K B +b 57 0B 102 36,-0.3 2,-0.3 -3,-0.1 38,-0.1 -0.379 28.2 164.7-122.5 48.4 22.1 52.7 51.1 21 21 A V - 0 0 40 36,-2.2 2,-0.1 1,-0.1 0, 0.0 -0.541 40.3-116.2 -80.1 129.0 25.4 53.9 52.6 22 22 A K - 0 0 151 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.395 26.3-125.9 -62.3 130.4 25.2 55.8 55.9 23 23 A Q - 0 0 16 -2,-0.1 -1,-0.1 36,-0.1 106,-0.0 -0.687 24.3-129.7 -77.7 128.1 26.4 59.4 55.6 24 24 A W - 0 0 179 -2,-0.4 2,-0.4 36,-0.2 36,-0.2 -0.535 27.2-102.1 -75.8 142.3 29.0 60.1 58.2 25 25 A P - 0 0 53 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.561 47.2-152.2 -64.9 123.5 28.6 63.3 60.3 26 26 A L - 0 0 19 -2,-0.4 107,-0.5 105,-0.1 108,-0.1 -0.458 16.0 -95.1 -98.9 167.6 31.0 65.9 58.8 27 27 A T > - 0 0 58 -2,-0.1 4,-3.6 1,-0.1 5,-0.2 -0.366 35.2-112.0 -78.4 160.1 32.8 68.8 60.3 28 28 A E H > S+ 0 0 121 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.918 118.2 52.5 -61.3 -45.9 31.3 72.4 60.1 29 29 A E H > S+ 0 0 114 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.910 116.1 41.6 -51.5 -45.6 34.0 73.6 57.7 30 30 A K H > S+ 0 0 43 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.921 113.3 50.9 -72.9 -46.2 33.2 70.6 55.4 31 31 A I H X S+ 0 0 17 -4,-3.6 4,-1.5 1,-0.2 -2,-0.2 0.877 114.9 47.0 -56.5 -38.1 29.4 70.9 55.9 32 32 A K H X S+ 0 0 141 -4,-3.1 4,-2.1 -5,-0.2 -2,-0.2 0.936 112.2 47.6 -68.3 -49.4 29.8 74.6 55.0 33 33 A A H X S+ 0 0 5 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.907 109.9 52.3 -61.1 -46.3 32.0 74.0 51.9 34 34 A L H X S+ 0 0 0 -4,-2.7 4,-4.0 2,-0.2 5,-0.3 0.944 108.9 49.6 -55.1 -52.9 29.8 71.2 50.5 35 35 A V H X S+ 0 0 47 -4,-1.5 4,-2.7 -5,-0.2 -1,-0.2 0.920 112.9 47.7 -53.4 -48.4 26.7 73.4 50.6 36 36 A E H X S+ 0 0 125 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.926 115.9 43.9 -57.5 -47.8 28.6 76.2 48.9 37 37 A I H X S+ 0 0 33 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.893 114.5 50.2 -65.1 -41.6 29.9 73.8 46.3 38 38 A C H X S+ 0 0 0 -4,-4.0 4,-3.3 2,-0.2 -2,-0.2 0.842 108.7 51.5 -67.4 -36.8 26.4 72.2 45.9 39 39 A T H X S+ 0 0 46 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.952 110.6 48.1 -63.0 -49.9 24.7 75.5 45.5 40 40 A E H < S+ 0 0 134 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.896 118.8 40.9 -57.5 -41.9 27.1 76.6 42.7 41 41 A M H ><>S+ 0 0 16 -4,-2.1 5,-1.8 2,-0.2 3,-1.0 0.908 111.0 56.0 -71.5 -45.9 26.6 73.2 41.0 42 42 A E H ><5S+ 0 0 53 -4,-3.3 3,-1.2 1,-0.3 -2,-0.2 0.874 105.6 52.3 -53.5 -43.2 22.8 73.1 41.6 43 43 A K T 3<5S+ 0 0 165 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.650 107.4 52.6 -71.1 -18.4 22.4 76.4 39.8 44 44 A E T < 5S- 0 0 121 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.388 117.9-114.2 -93.9 1.1 24.3 75.1 36.8 45 45 A G T < 5S+ 0 0 25 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.477 84.0 121.7 83.3 4.3 22.0 72.0 36.7 46 46 A K S + 0 0 57 -14,-2.3 3,-0.5 -2,-0.5 4,-0.3 -0.629 28.6 171.4 -87.3 83.1 32.7 57.9 47.7 74 77 A F T 3> + 0 0 5 -2,-1.4 4,-2.7 1,-0.2 77,-0.2 0.141 39.6 115.4 -80.4 22.8 31.0 55.9 44.8 75 78 A R H 3> S+ 0 0 180 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.939 78.2 41.7 -61.9 -50.8 32.5 52.6 46.0 76 79 A E H <> S+ 0 0 49 -3,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.898 116.5 49.0 -64.0 -41.5 29.2 50.9 46.8 77 80 A L H > S+ 0 0 0 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.880 108.3 55.0 -63.9 -38.9 27.5 52.3 43.7 78 81 A N H < S+ 0 0 43 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.866 108.2 47.9 -64.1 -39.0 30.5 51.1 41.6 79 82 A K H < S+ 0 0 118 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.899 119.5 40.7 -59.9 -41.6 30.1 47.5 42.9 80 83 A R H < S+ 0 0 69 -4,-1.7 -67,-3.1 -5,-0.2 -2,-0.2 0.675 96.2 88.8 -89.9 -21.7 26.3 47.7 42.1 81 84 A T B < S-A 12 0A 0 -4,-2.6 -69,-0.3 -69,-0.3 3,-0.1 -0.514 89.2 -93.5 -76.1 149.2 26.4 49.6 38.8 82 85 A Q - 0 0 22 -71,-2.0 2,-0.2 -2,-0.2 -1,-0.1 -0.049 38.4-101.1 -56.1 158.0 26.6 47.4 35.7 83 86 A D - 0 0 69 -71,-0.1 2,-0.2 517,-0.1 -1,-0.1 -0.560 42.6-155.4 -70.7 147.7 29.9 46.5 33.9 84 87 A F - 0 0 22 -2,-0.2 516,-0.2 518,-0.1 2,-0.2 -0.715 26.5 -83.3-116.5 172.0 30.4 48.6 30.8 85 88 A W - 0 0 56 514,-2.1 518,-0.1 -2,-0.2 -1,-0.1 -0.496 57.9 -96.3 -69.6 146.3 32.4 48.1 27.7 86 89 A E - 0 0 137 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.288 27.7-125.3 -63.7 152.4 36.1 49.0 28.1 87 90 A V S S- 0 0 60 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.955 84.2 -0.3 -67.7 -51.9 37.1 52.5 26.9 88 91 A Q - 0 0 44 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.988 51.6-139.6-142.1 148.4 39.9 51.5 24.5 89 92 A L S S- 0 0 74 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.818 90.1 -20.3 -72.8 -33.6 41.5 48.2 23.2 90 93 A G - 0 0 23 592,-0.1 -1,-0.2 -3,-0.1 0, 0.0 -0.946 70.0 -99.4-158.3 176.8 44.9 50.0 23.3 91 94 A I - 0 0 77 -2,-0.3 592,-0.1 -3,-0.1 591,-0.1 -0.869 46.0-105.0-104.6 143.1 46.6 53.3 23.4 92 95 A P - 0 0 6 0, 0.0 590,-0.1 0, 0.0 287,-0.1 -0.287 26.7-133.9 -64.4 152.0 48.0 54.8 20.2 93 96 A H >> - 0 0 18 1,-0.1 3,-2.3 286,-0.1 4,-0.6 -0.927 12.5-131.4-105.4 132.5 51.8 54.8 19.6 94 97 A P G >4 S+ 0 0 0 0, 0.0 3,-1.6 0, 0.0 222,-0.3 0.853 108.3 64.0 -44.0 -43.4 53.4 58.0 18.3 95 98 A A G 34 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 221,-0.1 0.788 100.2 53.0 -50.6 -33.6 55.2 55.8 15.7 96 99 A G G <4 S+ 0 0 4 -3,-2.3 -1,-0.3 219,-0.1 2,-0.1 0.624 84.6 107.3 -80.5 -15.7 51.7 55.0 14.2 97 100 A L << - 0 0 56 -3,-1.6 219,-3.0 -4,-0.6 2,-0.2 -0.427 69.6-129.1 -66.7 133.1 50.7 58.6 13.8 98 101 A K B -g 316 0E 97 217,-0.2 2,-0.4 -2,-0.1 219,-0.2 -0.515 32.6-102.4 -74.3 151.2 50.5 59.9 10.2 99 102 A K - 0 0 115 217,-0.8 2,-0.3 -2,-0.2 135,-0.1 -0.650 41.8-172.0 -82.2 132.2 52.4 63.2 9.7 100 103 A K - 0 0 44 -2,-0.4 89,-0.2 133,-0.2 3,-0.1 -0.884 30.7-132.0-120.4 152.3 50.2 66.3 9.5 101 104 A K S S+ 0 0 123 87,-0.5 2,-0.4 -2,-0.3 88,-0.2 0.923 95.4 14.8 -66.7 -45.3 51.0 69.9 8.6 102 105 A S E +H 188 0F 10 86,-2.3 86,-2.4 -3,-0.1 2,-0.3 -0.993 63.8 177.0-135.4 141.0 49.1 71.2 11.6 103 106 A V E -H 187 0F 63 -2,-0.4 2,-0.4 84,-0.2 84,-0.3 -0.994 8.3-168.4-138.2 137.8 47.8 69.6 14.8 104 107 A T E -H 186 0F 20 82,-3.2 82,-2.8 -2,-0.3 2,-0.5 -0.971 16.0-135.3-129.3 147.7 46.0 71.3 17.7 105 108 A V E -H 185 0F 6 115,-0.4 2,-0.4 -2,-0.4 115,-0.4 -0.868 19.9-176.6-100.3 129.6 45.1 70.1 21.2 106 109 A L E -H 184 0F 1 78,-3.4 78,-2.5 -2,-0.5 2,-0.5 -0.979 7.4-161.7-126.3 116.7 41.6 70.9 22.5 107 110 A D E -H 183 0F 62 -2,-0.4 2,-0.3 76,-0.3 76,-0.3 -0.851 19.7-126.0 -99.7 133.1 40.7 69.9 26.1 108 111 A V > - 0 0 3 74,-3.9 3,-0.6 -2,-0.5 2,-0.3 -0.589 23.5-129.2 -74.2 131.0 37.0 69.7 27.1 109 112 A G T 3 S- 0 0 24 103,-2.1 103,-0.4 -2,-0.3 5,-0.1 -0.677 85.5 -5.6 -83.2 136.3 36.2 71.8 30.2 110 113 A D T 3> S- 0 0 115 -2,-0.3 4,-1.6 3,-0.1 -1,-0.3 0.935 82.3-177.5 40.8 63.8 34.3 70.0 33.0 111 114 A A T <4 S+ 0 0 4 -3,-0.6 3,-0.4 2,-0.2 35,-0.1 0.940 73.3 36.9 -57.0 -59.5 34.0 66.9 30.7 112 115 A Y T >4 S+ 0 0 30 1,-0.2 3,-1.3 2,-0.2 34,-1.2 0.904 116.6 52.7 -63.9 -42.7 31.9 64.6 32.9 113 116 A F T 34 S+ 0 0 26 1,-0.3 -1,-0.2 32,-0.2 -2,-0.2 0.748 101.2 63.0 -69.1 -21.1 29.8 67.4 34.4 114 117 A S T 3< S+ 0 0 2 -4,-1.6 -111,-2.1 -3,-0.4 -1,-0.3 0.089 94.6 76.3 -86.9 23.1 29.0 68.6 30.9 115 118 A V S < S- 0 0 2 -3,-1.3 31,-1.9 -113,-0.2 2,-0.1 -0.988 81.2-117.9-140.8 129.4 27.2 65.3 30.1 116 119 A P B -J 145 0G 13 0, 0.0 -108,-0.4 0, 0.0 29,-0.3 -0.355 20.0-136.8 -73.7 140.6 23.7 64.1 31.2 117 120 A L - 0 0 1 27,-3.6 2,-0.2 -110,-0.1 -110,-0.1 -0.615 41.2 -84.3 -85.9 149.2 23.2 61.0 33.3 118 121 A D >> - 0 0 17 -110,-0.4 3,-2.3 -2,-0.2 4,-1.7 -0.393 36.7-136.2 -55.2 119.1 20.4 58.5 32.5 119 122 A E H 3> S+ 0 0 147 1,-0.3 4,-0.5 -2,-0.2 3,-0.4 0.876 104.4 53.0 -45.5 -47.4 17.2 60.0 34.1 120 123 A D H 34 S+ 0 0 118 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.660 111.9 45.8 -66.2 -18.5 16.2 56.5 35.4 121 124 A F H X4 S+ 0 0 0 -3,-2.3 3,-2.3 1,-0.1 4,-0.4 0.721 87.9 85.3 -94.5 -25.2 19.7 56.1 37.1 122 125 A R H >< S+ 0 0 47 -4,-1.7 3,-2.0 -3,-0.4 21,-0.4 0.799 78.6 67.3 -50.4 -38.4 20.0 59.5 38.7 123 126 A K G >< S+ 0 0 88 -4,-0.5 3,-1.0 1,-0.3 -1,-0.3 0.826 94.8 58.0 -49.9 -35.3 18.1 58.3 41.8 124 127 A Y G < S+ 0 0 36 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.631 94.9 65.9 -74.6 -12.9 21.0 55.9 42.7 125 128 A T G < S+ 0 0 0 -3,-2.0 18,-0.3 -4,-0.4 -1,-0.2 0.132 73.6 140.7 -94.3 19.3 23.5 58.8 42.8 126 129 A A < + 0 0 0 -3,-1.0 -68,-1.2 16,-0.2 2,-0.3 -0.349 24.2 176.2 -71.2 139.9 21.9 60.4 45.9 127 130 A F E -dE 58 141C 0 14,-2.2 14,-2.2 -70,-0.2 2,-0.5 -0.956 19.2-136.8-140.6 161.0 24.0 62.0 48.6 128 131 A T E - E 0 140C 19 -70,-0.6 -68,-0.3 -2,-0.3 12,-0.2 -0.972 4.8-150.5-128.0 121.8 23.4 63.9 51.8 129 132 A I E - E 0 139C 3 10,-2.5 10,-1.7 -2,-0.5 -68,-0.0 -0.815 38.1-132.7 -82.8 110.8 25.1 67.0 53.2 130 133 A P - 0 0 1 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.328 11.2-114.4 -74.3 149.6 24.6 66.3 56.9 131 134 A S > - 0 0 17 5,-0.7 3,-2.3 1,-0.2 -105,-0.1 -0.416 56.4 -69.7 -72.9 155.9 23.3 68.9 59.4 132 135 A I G > S- 0 0 80 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 -0.274 124.2 -8.1 -54.1 113.8 25.7 70.1 62.1 133 136 A N G 3 S- 0 0 121 -107,-0.5 -1,-0.3 1,-0.2 -106,-0.1 0.887 116.4 -84.4 60.7 43.8 26.0 67.0 64.3 134 137 A N G < S+ 0 0 73 -3,-2.3 -1,-0.2 -108,-0.1 -2,-0.2 0.740 87.7 142.6 20.3 51.9 23.1 65.4 62.3 135 138 A E < + 0 0 157 -3,-0.8 -1,-0.1 2,-0.1 -2,-0.1 0.939 66.5 23.5 -72.0 -49.0 20.6 67.2 64.4 136 139 A T S S- 0 0 90 -4,-0.1 -5,-0.7 1,-0.1 -1,-0.1 -0.708 105.1 -68.1-115.7 162.3 18.2 67.8 61.5 137 140 A P - 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.279 56.7-124.6 -44.3 124.1 17.6 66.3 58.0 138 141 A G - 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