==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, HYDROLASE 27-NOV-07 3BGR . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR K.DAS,J.D.BAUMAN,A.D.CLARK JR.,A.J.SHATKIN,E.ARNOLD . 966 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 615 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 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 0.8 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 . 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 . 72 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 4 1 2 0 0 1 0 1 0 2 3 2 2 0 1 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 1 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 . 6 3 6 0 3 4 4 1 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 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 M 0 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.7 71.9 -27.7 65.9 2 0 A V - 0 0 127 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.853 360.0-121.1 -93.9 114.7 71.9 -26.9 62.1 3 1 A P - 0 0 124 0, 0.0 2,-0.4 0, 0.0 212,-0.1 -0.297 30.1-159.0 -57.1 135.5 71.5 -23.1 61.8 4 2 A I - 0 0 99 210,-0.1 210,-0.2 211,-0.1 209,-0.1 -0.955 20.0-113.1-120.8 140.7 68.4 -22.2 59.8 5 3 A S - 0 0 49 208,-2.3 2,-0.2 -2,-0.4 0, 0.0 -0.436 35.9-123.7 -67.8 139.0 67.7 -19.0 58.0 6 4 A P - 0 0 101 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.542 20.0-113.0 -84.5 153.2 64.8 -17.0 59.6 7 5 A I - 0 0 12 112,-0.3 158,-0.0 -2,-0.2 207,-0.0 -0.770 35.4-120.2 -88.3 115.5 61.8 -16.0 57.6 8 6 A E - 0 0 90 -2,-0.8 2,-0.2 157,-0.1 -1,-0.0 -0.231 28.7-127.6 -51.3 137.6 61.8 -12.2 57.3 9 7 A T - 0 0 66 113,-0.1 113,-0.1 111,-0.0 -1,-0.1 -0.546 13.7-123.2 -89.3 159.6 58.6 -10.8 58.8 10 8 A V - 0 0 9 111,-0.4 2,-0.4 -2,-0.2 113,-0.4 -0.907 25.0-119.0-105.3 121.9 56.3 -8.4 57.0 11 9 A P - 0 0 73 0, 0.0 2,-0.3 0, 0.0 591,-0.0 -0.432 37.0-169.7 -63.0 114.2 55.6 -5.0 58.7 12 10 A V - 0 0 8 -2,-0.4 2,-0.3 74,-0.0 592,-0.0 -0.830 8.4-179.1-109.4 146.8 51.9 -4.8 59.3 13 11 A K - 0 0 143 -2,-0.3 74,-1.7 591,-0.1 2,-0.2 -0.938 28.4-111.6-138.5 159.1 49.9 -1.8 60.4 14 12 A L B -A 86 0A 23 -2,-0.3 72,-0.2 72,-0.2 3,-0.1 -0.548 53.1 -80.9 -86.8 159.8 46.2 -1.0 61.2 15 13 A K - 0 0 71 70,-1.7 -1,-0.2 -2,-0.2 72,-0.1 -0.118 67.4 -75.3 -54.3 157.1 44.3 1.2 58.8 16 14 A P S S+ 0 0 130 0, 0.0 2,-1.1 0, 0.0 -1,-0.2 -0.360 114.2 0.9 -60.1 132.7 44.9 5.0 59.4 17 15 A G S S+ 0 0 90 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 -0.285 105.2 109.0 87.7 -50.6 43.1 6.2 62.5 18 16 A M - 0 0 85 -2,-1.1 2,-0.3 1,-0.1 -1,-0.2 -0.072 54.0-150.5 -58.4 159.7 41.6 2.9 63.5 19 17 A D - 0 0 63 1,-0.2 -4,-0.1 -3,-0.1 3,-0.1 -0.769 31.5 -70.2-126.2 171.1 42.7 1.0 66.6 20 18 A G - 0 0 3 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.056 62.9 -82.4 -56.0 171.1 42.9 -2.7 67.5 21 19 A P - 0 0 0 0, 0.0 38,-1.5 0, 0.0 -1,-0.1 -0.403 33.7-173.0 -78.0 155.0 39.8 -4.7 68.2 22 20 A K B +b 59 0B 134 36,-0.3 2,-0.4 -3,-0.1 38,-0.1 -0.565 23.3 161.9-147.2 73.5 38.0 -4.8 71.6 23 21 A V - 0 0 48 36,-2.1 2,-0.1 -2,-0.1 58,-0.0 -0.834 42.8-105.5-107.4 138.2 35.3 -7.4 71.4 24 22 A K - 0 0 154 -2,-0.4 2,-0.4 1,-0.1 -1,-0.0 -0.337 29.1-132.7 -58.6 122.9 33.5 -9.1 74.3 25 23 A Q - 0 0 38 -2,-0.1 -1,-0.1 36,-0.1 3,-0.1 -0.668 30.2-128.5 -77.0 127.2 34.6 -12.7 74.9 26 24 A W - 0 0 142 -2,-0.4 2,-0.2 36,-0.2 36,-0.1 -0.449 24.4 -90.4 -82.8 152.7 31.4 -14.8 75.1 27 25 A P - 0 0 107 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.387 48.4-166.5 -61.1 124.2 30.5 -17.3 77.9 28 26 A L - 0 0 31 -2,-0.2 2,-0.3 108,-0.1 35,-0.0 -0.460 21.6 -98.1-104.4 179.9 31.7 -20.7 77.1 29 27 A T > - 0 0 63 -2,-0.2 4,-2.4 1,-0.1 3,-0.3 -0.681 31.0-112.8 -98.5 155.3 30.9 -24.2 78.6 30 28 A E H > S+ 0 0 98 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.909 117.8 46.3 -52.2 -47.2 33.0 -25.9 81.1 31 29 A E H > S+ 0 0 114 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.814 110.1 53.3 -67.6 -31.4 34.0 -28.7 78.7 32 30 A K H > S+ 0 0 60 -3,-0.3 4,-3.3 2,-0.2 -1,-0.2 0.915 108.7 49.6 -69.2 -41.6 34.7 -26.3 75.8 33 31 A I H X S+ 0 0 10 -4,-2.4 4,-3.9 2,-0.2 5,-0.3 0.954 110.5 48.8 -60.7 -51.0 37.1 -24.3 78.1 34 32 A K H X S+ 0 0 122 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.853 113.0 51.3 -56.5 -33.4 38.9 -27.5 79.1 35 33 A A H X S+ 0 0 12 -4,-1.4 4,-2.4 -5,-0.2 -2,-0.2 0.956 113.1 42.1 -67.7 -50.8 39.0 -28.2 75.4 36 34 A L H X S+ 0 0 1 -4,-3.3 4,-3.4 1,-0.2 5,-0.3 0.891 110.6 57.3 -63.1 -41.9 40.5 -24.8 74.5 37 35 A V H X S+ 0 0 47 -4,-3.9 4,-2.0 2,-0.2 -1,-0.2 0.917 109.3 45.7 -55.9 -45.9 42.9 -24.9 77.4 38 36 A E H X S+ 0 0 143 -4,-1.7 4,-2.1 -5,-0.3 3,-0.2 0.981 115.3 45.7 -61.1 -57.4 44.3 -28.2 76.1 39 37 A I H X S+ 0 0 31 -4,-2.4 4,-2.3 1,-0.2 3,-0.2 0.938 115.3 46.6 -50.2 -56.0 44.6 -27.0 72.5 40 38 A C H X S+ 0 0 0 -4,-3.4 4,-2.4 1,-0.2 -1,-0.2 0.809 108.1 55.5 -59.8 -34.1 46.1 -23.6 73.5 41 39 A T H X S+ 0 0 49 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.920 111.7 44.9 -63.9 -43.6 48.6 -25.2 75.9 42 40 A E H X S+ 0 0 102 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.858 111.6 51.3 -68.0 -39.4 49.8 -27.4 73.0 43 41 A M H X>S+ 0 0 20 -4,-2.3 5,-1.4 -5,-0.2 4,-0.7 0.911 109.9 51.6 -64.9 -39.9 49.9 -24.5 70.6 44 42 A E H ><5S+ 0 0 62 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.903 105.0 54.8 -62.2 -43.1 51.9 -22.5 73.1 45 43 A K H 3<5S+ 0 0 166 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.829 108.6 49.8 -60.1 -32.1 54.4 -25.4 73.4 46 44 A E H 3<5S- 0 0 114 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.605 118.3-111.5 -83.4 -12.7 54.9 -25.3 69.7 47 45 A G T <<5S+ 0 0 34 -3,-1.0 -3,-0.2 -4,-0.7 -2,-0.1 0.295 85.1 117.2 101.2 -9.2 55.5 -21.5 69.6 48 46 A K S + 0 0 4 -2,-1.2 4,-2.9 1,-0.2 77,-0.2 0.218 40.7 115.0 -88.6 15.0 39.1 -12.3 63.6 80 78 A R H > S+ 0 0 178 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.882 80.1 44.1 -52.9 -42.1 36.3 -10.6 61.7 81 79 A E H > S+ 0 0 56 -3,-0.5 4,-1.0 2,-0.2 3,-0.3 0.959 113.5 49.8 -69.1 -49.2 36.6 -7.4 63.8 82 80 A L H 4 S+ 0 0 0 -4,-0.3 3,-0.5 1,-0.2 4,-0.3 0.862 109.5 53.9 -56.7 -35.3 40.4 -7.4 63.5 83 81 A N H >< S+ 0 0 37 -4,-2.9 3,-1.1 1,-0.2 -1,-0.2 0.880 101.6 56.2 -68.6 -36.5 40.1 -7.9 59.8 84 82 A K H 3< S+ 0 0 137 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.757 114.4 43.1 -64.7 -21.5 37.8 -4.8 59.4 85 83 A R T 3< S+ 0 0 61 -4,-1.0 -70,-1.7 -3,-0.5 2,-0.4 0.369 91.9 101.5-106.2 2.9 40.7 -2.9 61.0 86 84 A T B < S-A 14 0A 0 -3,-1.1 -72,-0.2 -4,-0.3 3,-0.1 -0.732 77.4-105.5 -94.4 138.0 43.7 -4.3 59.2 87 85 A Q - 0 0 24 -74,-1.7 2,-0.1 -2,-0.4 -1,-0.1 0.014 43.2 -95.1 -49.8 162.3 45.4 -2.5 56.4 88 86 A D - 0 0 65 516,-0.1 2,-0.3 -74,-0.1 -1,-0.1 -0.497 42.0-153.9 -80.2 153.3 44.9 -3.7 52.8 89 87 A F - 0 0 13 -2,-0.1 2,-1.5 517,-0.1 515,-0.2 -0.822 28.9 -96.5-124.7 166.9 47.5 -6.1 51.3 90 88 A W - 0 0 60 513,-2.3 2,-3.1 -2,-0.3 515,-0.1 -0.677 35.2-154.8 -83.9 91.5 48.7 -7.0 47.9 91 89 A E + 0 0 68 -2,-1.5 -1,-0.1 1,-0.2 66,-0.0 -0.374 16.5 179.4 -68.2 72.5 46.5 -10.0 47.3 92 90 A V + 0 0 33 -2,-3.1 2,-0.7 1,-0.2 -1,-0.2 0.433 63.6 91.2 -56.8 5.8 49.1 -11.4 44.8 93 91 A Q + 0 0 110 598,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.558 62.6 113.3-102.7 63.5 46.5 -14.2 44.7 94 92 A L + 0 0 133 -2,-0.7 0, 0.0 1,-0.3 0, 0.0 -0.985 60.7 20.1-137.2 149.5 44.3 -12.9 41.8 95 93 A G S S- 0 0 46 -2,-0.3 -1,-0.3 1,-0.0 3,-0.1 0.989 80.0-137.2 58.7 79.7 43.5 -14.0 38.2 96 94 A I - 0 0 80 -3,-0.1 593,-0.1 1,-0.1 592,-0.1 -0.214 25.8 -89.0 -65.8 156.9 44.4 -17.7 38.4 97 95 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 591,-0.1 -0.352 41.5-124.9 -63.7 142.8 46.3 -19.4 35.5 98 96 A H >> - 0 0 23 589,-0.1 3,-3.6 1,-0.1 4,-0.6 -0.834 14.2-127.6 -95.0 131.0 44.0 -20.8 32.9 99 97 A P G >4 S+ 0 0 0 0, 0.0 3,-1.1 0, 0.0 222,-0.3 0.766 108.5 62.9 -42.9 -34.0 44.6 -24.5 32.2 100 98 A A G 34 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.0 0.689 99.0 56.9 -70.2 -14.7 44.9 -23.8 28.5 101 99 A G G <4 S+ 0 0 2 -3,-3.6 -1,-0.3 219,-0.1 219,-0.1 0.640 87.9 99.2 -89.1 -14.8 48.0 -21.7 29.3 102 100 A L << - 0 0 34 -3,-1.1 219,-3.1 -4,-0.6 2,-0.3 -0.232 66.8-133.1 -70.2 159.3 49.8 -24.5 31.0 103 101 A K - 0 0 69 217,-0.2 2,-0.2 219,-0.1 219,-0.1 -0.718 33.5 -87.0-108.9 163.3 52.5 -26.6 29.4 104 102 A K + 0 0 127 217,-0.4 2,-0.4 -2,-0.3 135,-0.1 -0.491 41.5 178.2 -76.3 138.7 52.8 -30.4 29.4 105 103 A N - 0 0 36 133,-0.9 89,-0.2 -2,-0.2 3,-0.0 -0.910 15.8-167.6-139.5 107.6 54.6 -32.0 32.3 106 104 A K S S+ 0 0 104 -2,-0.4 2,-0.5 1,-0.2 88,-0.2 0.805 81.0 53.7 -66.1 -26.7 54.8 -35.8 32.4 107 105 A S E +F 193 0E 8 86,-1.8 86,-1.9 131,-0.1 2,-0.5 -0.932 61.0 169.0-115.9 116.1 56.0 -35.7 36.0 108 106 A V E -F 192 0E 47 -2,-0.5 2,-0.3 84,-0.2 84,-0.2 -0.893 11.1-170.2-129.9 103.4 54.1 -33.8 38.7 109 107 A T E -F 191 0E 16 82,-2.5 82,-3.3 -2,-0.5 2,-0.5 -0.660 10.7-147.3 -90.5 144.3 55.1 -34.4 42.3 110 108 A V E -F 190 0E 2 -2,-0.3 113,-0.9 80,-0.2 2,-0.4 -0.949 12.1-168.5-114.1 130.8 53.0 -33.1 45.2 111 109 A L E -F 189 0E 1 78,-2.9 78,-2.5 -2,-0.5 2,-0.3 -0.969 19.7-127.7-120.2 135.9 54.8 -32.0 48.4 112 110 A D E +F 188 0E 38 107,-0.5 76,-0.2 -2,-0.4 109,-0.1 -0.654 27.9 171.9 -84.3 135.4 52.9 -31.2 51.7 113 111 A V > + 0 0 9 74,-3.4 4,-0.7 -2,-0.3 3,-0.2 -0.241 34.5 123.3-135.7 45.2 53.5 -27.9 53.3 114 112 A G T >4 S+ 0 0 22 73,-0.2 3,-0.7 1,-0.2 4,-0.4 0.917 78.7 49.0 -72.3 -42.0 51.0 -27.7 56.1 115 113 A D T 34 S+ 0 0 110 102,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.532 99.7 67.8 -75.0 -7.2 53.6 -27.2 58.8 116 114 A A T >4 S+ 0 0 6 -3,-0.2 3,-0.7 1,-0.2 -1,-0.2 0.808 84.3 71.4 -81.0 -31.0 55.4 -24.4 56.9 117 115 A Y G X< S+ 0 0 26 -3,-0.7 3,-0.7 -4,-0.7 34,-0.3 0.863 101.6 43.5 -52.1 -41.5 52.5 -22.0 57.3 118 116 A F G 3 S+ 0 0 49 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.682 92.5 80.0 -80.2 -18.1 53.3 -21.6 60.9 119 117 A S G < S+ 0 0 46 -3,-0.7 -112,-0.3 -4,-0.4 -1,-0.3 0.413 77.2 98.2 -66.6 8.2 57.0 -21.3 60.2 120 118 A V S < S- 0 0 2 -3,-0.7 31,-1.7 31,-0.1 -1,-0.1 -0.829 72.1-143.4-108.3 103.6 55.8 -17.8 59.3 121 119 A P B -H 150 0F 37 0, 0.0 2,-0.4 0, 0.0 -111,-0.4 -0.172 12.8-127.3 -58.1 146.2 56.4 -15.2 62.1 122 120 A L - 0 0 2 27,-1.9 5,-0.2 -113,-0.1 -113,-0.1 -0.850 41.1 -88.7 -98.7 132.3 53.9 -12.5 62.7 123 121 A D >> - 0 0 23 -2,-0.4 3,-1.8 -113,-0.4 4,-1.2 -0.140 39.1-133.5 -41.1 121.4 55.2 -8.9 62.8 124 122 A E H >> S+ 0 0 100 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.870 101.5 52.0 -47.6 -51.9 56.2 -8.4 66.4 125 123 A D H 34 S+ 0 0 119 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.588 111.5 50.2 -67.1 -8.0 54.6 -4.9 66.8 126 124 A F H X4 S+ 0 0 1 -3,-1.8 3,-1.8 2,-0.1 4,-0.3 0.695 84.9 85.2-102.3 -22.9 51.3 -6.3 65.5 127 125 A R H X< S+ 0 0 39 -4,-1.2 3,-3.6 -3,-0.7 21,-0.5 0.863 77.9 66.6 -45.2 -50.1 50.9 -9.4 67.6 128 126 A K G >< S+ 0 0 72 -4,-0.5 3,-1.4 1,-0.3 -1,-0.3 0.775 92.1 63.4 -47.6 -30.1 49.2 -7.6 70.5 129 127 A Y G < S+ 0 0 50 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.624 95.0 61.8 -72.4 -10.7 46.2 -6.9 68.3 130 128 A T G < S+ 0 0 0 -3,-3.6 -1,-0.3 -4,-0.3 -2,-0.2 0.260 75.7 140.2 -97.5 10.5 45.7 -10.7 68.0 131 129 A A < + 0 0 0 -3,-1.4 -71,-1.3 16,-0.1 2,-0.3 -0.210 23.9 173.7 -57.7 139.4 45.0 -11.1 71.8 132 130 A F E -D 146 0C 0 14,-2.2 14,-2.4 -73,-0.2 2,-0.4 -0.969 20.2-134.9-144.8 159.8 42.3 -13.5 72.9 133 131 A T E -D 145 0C 21 -73,-0.5 -71,-0.4 -2,-0.3 12,-0.2 -0.964 5.0-149.6-126.8 129.0 41.0 -14.9 76.2 134 132 A I E -D 144 0C 1 10,-2.3 10,-1.8 -2,-0.4 -71,-0.0 -0.812 37.0-126.9 -87.9 110.3 40.0 -18.4 77.3 135 133 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 9,-0.1 -0.118 26.7-112.0 -52.2 158.8 37.3 -17.7 79.8 136 134 A S > - 0 0 15 5,-0.3 3,-2.5 1,-0.1 -108,-0.1 -0.683 36.4 -85.6 -98.0 153.6 37.9 -19.4 83.2 137 135 A I G > S- 0 0 52 1,-0.3 3,-1.2 -2,-0.3 4,-0.1 -0.327 114.5 -7.7 -54.8 122.6 35.8 -22.2 84.7 138 136 A N G 3 S- 0 0 106 1,-0.2 -1,-0.3 2,-0.1 -109,-0.0 0.580 109.9 -92.1 64.4 9.7 32.9 -20.5 86.5 139 137 A N G < S+ 0 0 135 -3,-2.5 -1,-0.2 1,-0.1 -2,-0.1 0.864 93.9 126.9 53.9 38.7 34.5 -17.1 85.9 140 138 A E < + 0 0 161 -3,-1.2 -1,-0.1 2,-0.1 -2,-0.1 0.450 66.7 38.5-105.1 -0.9 36.2 -17.3 89.3 141 139 A T S S- 0 0 91 -4,-0.1 -5,-0.3 3,-0.0 2,-0.2 -0.934 101.6 -84.3-138.7 159.1 39.7 -16.6 88.0 142 140 A P - 0 0 120 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.473 55.3-104.4 -67.0 135.1 41.0 -14.2 85.3 143 141 A G - 0 0 25 -2,-0.2 2,-0.5 1,-0.1 -7,-0.1 -0.154 40.2 -97.2 -55.0 153.3 40.7 -15.8 81.8 144 142 A I E - D 0 134C 56 -10,-1.8 -10,-2.3 -9,-0.1 2,-0.4 -0.640 41.3-147.8 -76.8 122.8 43.9 -17.0 80.3 145 143 A R E + D 0 133C 42 -2,-0.5 -93,-2.1 -93,-0.3 2,-0.3 -0.797 23.0 169.8 -97.3 132.3 45.2 -14.3 77.9 146 144 A Y E -CD 51 132C 3 -14,-2.4 -14,-2.2 -2,-0.4 2,-0.3 -0.894 15.7-164.7-134.4 165.7 47.2 -15.2 74.7 147 145 A Q E -C 50 0C 31 -97,-1.5 -97,-1.8 -2,-0.3 -16,-0.1 -0.987 29.2-101.3-150.5 149.2 48.5 -13.6 71.6 148 146 A Y E -C 49 0C 12 -21,-0.5 -99,-0.2 -2,-0.3 -18,-0.1 -0.372 22.8-179.5 -75.9 148.0 49.8 -15.0 68.3 149 147 A N S S+ 0 0 21 -101,-2.8 -27,-1.9 -2,-0.1 2,-0.3 0.350 77.0 46.9-117.7 -6.8 53.5 -15.3 67.2 150 148 A V B S-H 121 0F 13 -102,-0.9 -32,-0.1 -29,-0.3 -31,-0.1 -0.876 106.7 -71.7-133.1 164.0 52.5 -16.7 63.9 151 149 A L - 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