==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-MAR-04 1SUQ . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR K.DAS,E.ARNOLD . 979 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49910.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 621 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 12.7 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 81 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 233 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.9 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 1 1 1 1 0 1 0 1 3 1 2 3 1 1 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 . 10 2 3 3 3 5 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 . 2 2 5 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 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 71 0, 0.0 2,-0.3 0, 0.0 213,-0.1 0.000 360.0 360.0 360.0 -24.4 169.7 -17.3 77.6 2 2 A I - 0 0 67 146,-0.0 116,-0.2 212,-0.0 115,-0.1 -0.998 360.0-148.3-141.1 138.3 169.6 -14.0 75.6 3 3 A S - 0 0 7 114,-2.0 209,-0.1 -2,-0.3 210,-0.1 -0.622 25.3-121.2-109.5 165.0 168.4 -13.4 72.0 4 4 A P + 0 0 107 0, 0.0 2,-0.2 0, 0.0 114,-0.1 -0.158 62.4 145.1 -91.6 37.7 169.2 -11.1 69.1 5 5 A I - 0 0 17 207,-0.1 -2,-0.0 1,-0.1 158,-0.0 -0.549 59.2-108.0 -75.9 140.4 165.6 -9.8 69.2 6 6 A E - 0 0 161 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.382 42.7-116.6 -63.0 152.1 165.2 -6.1 68.3 7 7 A T - 0 0 43 113,-0.1 113,-0.1 -3,-0.1 -1,-0.1 -0.783 11.8-119.5-101.7 139.9 164.3 -4.2 71.5 8 8 A V - 0 0 14 -2,-0.4 113,-0.4 111,-0.2 151,-0.1 -0.580 38.2-124.3 -69.6 104.6 161.1 -2.3 72.2 9 9 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 597,-0.1 -0.263 35.0-159.7 -53.5 133.4 162.4 1.2 72.8 10 10 A V - 0 0 10 111,-0.1 2,-0.3 74,-0.0 113,-0.1 -0.882 13.0-167.9-122.2 153.7 161.2 2.4 76.2 11 11 A K - 0 0 158 -2,-0.3 74,-2.6 595,-0.0 2,-0.3 -0.926 22.8-120.4-135.1 156.9 160.7 5.7 78.0 12 12 A L B -A 84 0A 24 -2,-0.3 72,-0.3 72,-0.3 69,-0.1 -0.727 58.0 -75.3 -92.5 152.4 160.0 7.0 81.5 13 13 A K - 0 0 58 70,-2.6 -1,-0.2 -2,-0.3 72,-0.1 0.047 67.1 -76.0 -43.7 153.8 156.8 9.1 81.8 14 14 A P S S+ 0 0 140 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.631 116.2 1.5 -16.0 -73.0 156.8 12.7 80.4 15 15 A G S S+ 0 0 71 2,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.808 104.3 102.8-100.3 -34.5 158.8 14.7 82.9 16 16 A M - 0 0 98 1,-0.1 2,-0.3 67,-0.0 -4,-0.1 0.284 53.2-149.3 -42.6 170.5 159.9 12.3 85.5 17 17 A D - 0 0 63 1,-0.1 -1,-0.1 67,-0.0 -2,-0.0 -0.985 34.9 -64.7-147.7 151.3 163.4 10.7 85.9 18 18 A G - 0 0 3 -2,-0.3 39,-0.1 1,-0.1 2,-0.1 0.182 60.7 -92.4 -35.8 149.1 164.8 7.4 87.2 19 19 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 61,-0.1 -0.350 26.8-168.4 -71.3 141.9 164.5 6.3 90.9 20 20 A K + 0 0 140 36,-0.3 38,-0.2 -2,-0.1 2,-0.1 -0.110 37.9 132.7-121.8 36.4 167.1 7.0 93.5 21 21 A V - 0 0 38 36,-0.6 2,-0.3 38,-0.0 36,-0.0 -0.494 32.1-170.0 -84.6 160.0 166.0 4.9 96.5 22 22 A K - 0 0 70 35,-0.1 2,-0.3 -2,-0.1 -2,-0.0 -0.891 19.7-161.7-143.1 171.3 168.5 2.7 98.4 23 23 A Q + 0 0 83 -2,-0.3 37,-0.2 108,-0.2 35,-0.1 -0.882 10.5 176.2-157.2 123.0 168.7 -0.1 101.1 24 24 A W + 0 0 129 -2,-0.3 2,-0.7 108,-0.1 114,-0.1 0.047 27.8 128.3-128.1 31.3 171.9 -0.9 102.9 25 25 A P - 0 0 110 0, 0.0 2,-0.8 0, 0.0 111,-0.0 -0.781 42.9-154.5 -89.9 114.4 171.6 -3.6 105.7 26 26 A L + 0 0 27 -2,-0.7 2,-1.0 4,-0.1 3,-0.1 -0.737 20.3 179.3-101.9 100.0 174.3 -6.3 105.1 27 27 A T >> - 0 0 63 -2,-0.8 3,-4.0 1,-0.2 4,-1.9 -0.802 26.1-145.2 -92.0 100.3 173.8 -9.9 106.3 28 28 A E H 3> S+ 0 0 141 -2,-1.0 4,-2.1 1,-0.3 5,-0.3 0.803 96.5 60.3 -28.3 -58.5 177.1 -11.5 105.2 29 29 A E H 3> S+ 0 0 107 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.651 116.4 34.1 -50.8 -21.5 175.4 -14.9 104.5 30 30 A K H <> S+ 0 0 70 -3,-4.0 4,-3.3 2,-0.2 5,-0.3 0.798 106.8 61.4-104.0 -44.7 173.1 -13.0 102.0 31 31 A I H X S+ 0 0 28 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.839 113.6 45.9 -50.3 -28.5 175.5 -10.3 100.5 32 32 A K H X S+ 0 0 112 -4,-2.1 4,-2.1 -5,-0.4 -1,-0.2 0.959 107.1 55.6 -74.2 -56.9 177.2 -13.6 99.5 33 33 A A H X S+ 0 0 1 -4,-0.7 4,-2.2 -5,-0.3 -2,-0.2 0.885 114.7 40.0 -40.3 -53.6 174.0 -15.1 98.3 34 34 A L H X S+ 0 0 11 -4,-3.3 4,-4.0 1,-0.2 5,-0.2 0.970 112.2 51.8 -64.6 -57.3 173.4 -12.2 96.0 35 35 A V H X S+ 0 0 47 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.718 111.1 56.5 -53.5 -18.3 177.0 -11.7 94.8 36 36 A E H X S+ 0 0 87 -4,-2.1 4,-2.1 -6,-0.3 3,-0.4 0.981 111.2 35.7 -72.3 -71.3 176.6 -15.4 94.1 37 37 A I H X S+ 0 0 48 -4,-2.2 4,-1.0 1,-0.3 -2,-0.2 0.866 117.7 58.8 -49.2 -40.3 173.5 -15.3 91.8 38 38 A C H X S+ 0 0 0 -4,-4.0 4,-3.6 2,-0.2 3,-0.3 0.920 104.1 46.3 -58.4 -49.8 175.0 -12.1 90.5 39 39 A T H X S+ 0 0 64 -4,-1.7 4,-1.7 -3,-0.4 -1,-0.2 0.872 116.1 45.7 -64.1 -35.7 178.3 -13.5 89.3 40 40 A E H X S+ 0 0 94 -4,-2.1 4,-0.9 2,-0.2 -1,-0.3 0.663 116.2 50.7 -77.9 -13.7 176.5 -16.4 87.6 41 41 A M H <>S+ 0 0 25 -4,-1.0 5,-1.3 -3,-0.3 6,-0.3 0.946 111.2 42.3 -84.3 -61.0 174.2 -13.7 86.3 42 42 A E H ><5S+ 0 0 60 -4,-3.6 3,-2.9 1,-0.3 -3,-0.2 0.909 111.2 58.5 -50.8 -45.5 176.7 -11.3 84.8 43 43 A K H 3<5S+ 0 0 163 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.938 104.9 49.9 -50.0 -49.2 178.5 -14.3 83.5 44 44 A E T 3<5S- 0 0 104 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.168 117.3-120.2 -77.2 19.6 175.3 -15.1 81.6 45 45 A G T < 5S+ 0 0 28 -3,-2.9 -3,-0.2 1,-0.1 -2,-0.1 0.386 80.4 123.2 58.0 -1.1 175.3 -11.5 80.4 46 46 A K S > + 0 0 6 -2,-0.8 4,-4.0 1,-0.2 3,-1.0 0.257 43.0 116.6 -85.8 12.0 161.0 -1.9 91.0 78 78 A R H 3> S+ 0 0 151 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.904 81.2 42.8 -45.1 -50.5 157.9 -0.3 92.6 79 79 A E H 34 S+ 0 0 36 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.702 117.1 47.4 -73.7 -19.7 159.5 3.2 92.4 80 80 A L H X4 S+ 0 0 0 -3,-1.0 3,-2.3 2,-0.1 4,-0.5 0.916 110.4 51.2 -82.7 -50.6 160.9 2.5 89.0 81 81 A N H >< S+ 0 0 35 -4,-4.0 3,-2.5 1,-0.3 -2,-0.2 0.939 100.1 62.6 -49.6 -55.3 157.6 1.2 87.6 82 82 A K T 3< S+ 0 0 117 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.1 0.533 109.2 46.1 -51.0 -3.3 155.8 4.3 88.9 83 83 A R T < S+ 0 0 62 -3,-2.3 -70,-2.6 -5,-0.1 2,-0.3 0.504 91.9 91.7-119.9 -6.6 158.0 6.2 86.5 84 84 A T B < S-A 12 0A 0 -3,-2.5 -72,-0.3 -4,-0.5 -67,-0.0 -0.695 81.3 -99.9 -94.4 143.5 157.9 4.2 83.2 85 85 A Q - 0 0 37 -74,-2.6 -1,-0.1 -2,-0.3 2,-0.1 -0.019 45.2 -97.1 -53.0 161.5 155.4 4.8 80.4 86 86 A D - 0 0 64 520,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.428 40.8-148.5 -78.2 159.9 152.3 2.6 80.1 87 87 A F - 0 0 21 521,-0.1 2,-1.1 520,-0.1 519,-0.2 -0.617 30.2 -76.8-122.3-179.5 152.3 -0.4 77.7 88 88 A W - 0 0 56 517,-1.5 521,-0.1 -2,-0.2 518,-0.1 -0.687 51.6-134.9 -84.9 101.5 149.8 -2.3 75.5 89 89 A E - 0 0 123 -2,-1.1 2,-0.3 519,-0.2 3,-0.1 -0.250 27.1-173.9 -55.5 135.3 147.9 -4.5 78.0 90 90 A V + 0 0 56 1,-0.1 68,-0.0 2,-0.1 -1,-0.0 -0.837 54.9 35.5-128.3 167.0 147.5 -8.2 76.9 91 91 A Q + 0 0 44 -2,-0.3 -1,-0.1 599,-0.1 -2,-0.0 0.627 59.6 148.3 68.3 15.7 145.6 -11.2 78.2 92 92 A L S S+ 0 0 136 -3,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.921 71.6 27.0 -45.7 -44.8 142.7 -9.1 79.4 93 93 A G S S- 0 0 29 597,-0.1 -2,-0.1 3,-0.0 -1,-0.0 -0.800 74.7-132.1-122.6 163.2 140.6 -12.2 78.5 94 94 A I - 0 0 50 -2,-0.3 597,-0.1 89,-0.0 596,-0.1 -0.889 34.2-105.6-111.6 136.3 140.9 -16.0 78.3 95 95 A P - 0 0 1 0, 0.0 595,-0.1 0, 0.0 287,-0.1 -0.342 38.6-128.1 -58.2 139.2 139.7 -18.0 75.3 96 96 A H > - 0 0 24 1,-0.1 3,-2.3 3,-0.1 595,-0.1 -0.835 7.3-133.7 -98.0 120.6 136.6 -19.8 76.5 97 97 A P G > S+ 0 0 0 0, 0.0 3,-3.3 0, 0.0 222,-0.3 0.731 95.8 76.2 -32.3 -49.1 136.5 -23.6 75.9 98 98 A A G 3 S+ 0 0 0 1,-0.3 219,-0.1 220,-0.1 284,-0.0 0.606 103.0 41.9 -48.0 -11.8 133.0 -23.7 74.4 99 99 A G G < S+ 0 0 8 -3,-2.3 -1,-0.3 219,-0.1 2,-0.3 0.020 87.3 114.2-125.7 24.5 134.5 -22.3 71.2 100 100 A L < - 0 0 40 -3,-3.3 219,-2.7 217,-0.2 2,-0.3 -0.711 66.1-120.1 -93.6 150.0 137.7 -24.2 71.0 101 101 A K B -e 319 0D 112 -2,-0.3 2,-0.6 217,-0.2 219,-0.1 -0.655 34.2 -97.1 -90.4 146.6 138.1 -26.6 68.0 102 102 A K + 0 0 116 217,-0.5 2,-0.3 -2,-0.3 135,-0.1 -0.474 48.7 179.2 -64.4 110.4 138.7 -30.3 68.7 103 103 A K - 0 0 40 -2,-0.6 89,-0.2 133,-0.2 3,-0.1 -0.851 20.7-144.7-111.9 153.5 142.4 -31.0 68.5 104 104 A K S S+ 0 0 80 87,-1.0 88,-0.2 -2,-0.3 -1,-0.2 0.976 74.0 20.6 -79.1 -80.0 144.0 -34.4 69.1 105 105 A S E -F 191 0E 21 86,-1.3 86,-2.0 88,-0.4 2,-0.3 -0.455 69.1-175.4 -87.6 165.4 147.4 -34.2 70.8 106 106 A V E -F 190 0E 53 84,-0.2 2,-0.3 -2,-0.1 84,-0.2 -0.964 11.4-169.6-154.2 166.1 148.5 -31.2 72.9 107 107 A T E -F 189 0E 38 82,-1.6 82,-3.8 -2,-0.3 2,-0.5 -0.846 12.1-150.9-165.1 125.6 151.6 -30.0 74.8 108 108 A V E -F 188 0E 55 80,-0.3 80,-0.3 -2,-0.3 2,-0.2 -0.881 18.8-157.1-101.4 126.4 152.2 -27.1 77.1 109 109 A L E -F 187 0E 10 78,-2.4 78,-1.5 -2,-0.5 2,-0.7 -0.659 16.2-122.0 -98.4 158.2 155.7 -25.7 77.1 110 110 A D E +F 186 0E 66 107,-0.3 76,-0.2 -2,-0.2 3,-0.1 -0.899 33.5 167.2-106.1 117.5 157.2 -23.8 79.9 111 111 A V + 0 0 4 74,-3.2 4,-0.3 -2,-0.7 75,-0.1 -0.512 40.9 109.9-123.4 60.0 158.4 -20.3 79.0 112 112 A G S S+ 0 0 17 2,-0.2 4,-0.4 -2,-0.1 3,-0.3 0.795 70.5 66.4 -96.2 -41.4 159.1 -18.7 82.4 113 113 A D S > S+ 0 0 56 1,-0.2 3,-0.6 102,-0.2 4,-0.2 0.654 91.0 99.3 -49.4 -15.4 162.9 -18.7 82.0 114 114 A A G >> + 0 0 2 1,-0.2 3,-4.9 2,-0.2 4,-0.6 0.913 63.0 46.8 -37.9 -95.1 161.6 -16.3 79.4 115 115 A Y G 34 S+ 0 0 46 1,-0.3 34,-1.0 -3,-0.3 -1,-0.2 0.656 104.9 66.5 -38.1 -20.5 161.7 -12.6 80.1 116 116 A F G <4 S+ 0 0 31 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.638 100.3 51.8 -78.6 -9.5 165.3 -13.1 81.3 117 117 A S T <4 S+ 0 0 2 -3,-4.9 -114,-2.0 -4,-0.2 -2,-0.2 0.743 89.5 86.7 -95.7 -27.3 166.2 -13.9 77.7 118 118 A V S < S- 0 0 2 -4,-0.6 31,-1.7 -116,-0.2 -111,-0.1 -0.611 82.4-115.5 -79.7 134.5 164.7 -10.9 76.0 119 119 A P B -H 148 0F 12 0, 0.0 2,-0.5 0, 0.0 29,-0.3 -0.067 20.4-125.3 -61.2 159.5 166.9 -7.8 75.7 120 120 A L - 0 0 0 27,-1.7 5,-0.2 28,-0.1 -113,-0.1 -0.957 41.9 -86.7-116.3 131.9 166.3 -4.5 77.4 121 121 A D >> - 0 0 21 -2,-0.5 3,-2.2 -113,-0.4 4,-0.7 -0.026 43.7-127.0 -37.0 97.2 166.2 -1.3 75.4 122 122 A E G >4 S+ 0 0 112 1,-0.3 3,-0.5 2,-0.2 4,-0.3 0.645 104.6 43.0 -16.6 -48.7 169.8 -0.4 75.5 123 123 A D G >4 S+ 0 0 102 1,-0.2 3,-0.7 2,-0.1 4,-0.3 0.815 102.3 63.0 -79.2 -33.5 169.1 3.1 76.8 124 124 A F G <> S+ 0 0 4 -3,-2.2 4,-0.7 1,-0.2 3,-0.5 0.517 85.1 86.3 -71.6 -0.2 166.5 2.3 79.4 125 125 A R H XX + 0 0 31 -4,-0.7 3,-1.3 -3,-0.5 4,-0.7 0.911 68.8 69.4 -66.2 -47.1 169.1 0.3 81.2 126 126 A K H X4 S+ 0 0 80 -3,-0.7 -70,-0.9 -4,-0.3 3,-0.7 0.804 99.8 53.4 -43.6 -33.0 170.7 3.0 83.3 127 127 A Y H 34 S+ 0 0 45 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.2 0.867 94.3 65.5 -72.8 -38.0 167.5 3.1 85.3 128 128 A T H << S+ 0 0 0 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.634 75.1 136.1 -59.9 -11.7 167.4 -0.6 86.2 129 129 A A << + 0 0 0 -3,-0.7 2,-0.3 -4,-0.7 16,-0.2 -0.100 27.6 171.7 -43.4 116.5 170.6 0.2 88.1 130 130 A F E -C 144 0B 0 14,-1.2 14,-1.0 -73,-0.2 2,-0.4 -0.742 21.0-139.5-120.0 171.8 170.4 -1.6 91.5 131 131 A T E -C 143 0B 14 -73,-0.9 12,-0.2 -2,-0.3 -108,-0.2 -0.949 5.3-155.1-143.6 120.7 173.2 -1.9 94.1 132 132 A I E -C 142 0B 0 10,-1.6 10,-0.6 -2,-0.4 2,-0.3 -0.840 33.7-124.5 -90.1 121.6 174.2 -4.9 96.2 133 133 A P - 0 0 16 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.556 33.6-179.4 -71.7 126.0 175.9 -3.4 99.2 134 134 A S + 0 0 36 5,-0.5 2,-0.5 -2,-0.3 4,-0.1 0.726 56.7 23.7 -93.3-103.2 179.4 -4.8 99.7 135 135 A I >> - 0 0 99 1,-0.2 4,-2.5 2,-0.1 3,-0.7 -0.555 62.5-145.0 -76.4 123.6 181.7 -3.7 102.5 136 136 A N T 34 S+ 0 0 102 -2,-0.5 -1,-0.2 1,-0.3 -110,-0.0 0.659 91.7 90.0 -54.2 -19.0 179.7 -2.4 105.4 137 137 A N T 34 S- 0 0 137 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.322 120.4-103.1 -64.2 12.4 182.7 -0.1 105.8 138 138 A E T <4 + 0 0 136 -3,-0.7 -2,-0.2 1,-0.2 -1,-0.1 0.917 67.4 168.4 61.7 47.9 180.4 1.9 103.4 139 139 A T < - 0 0 56 -4,-2.5 2,-1.0 1,-0.1 -5,-0.5 -0.637 52.9 -78.5 -92.3 147.3 182.6 0.9 100.4 140 140 A P - 0 0 123 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.195 62.7-128.6 -46.4 86.3 181.4 1.5 96.8 141 141 A G - 0 0 20 -2,-1.0 2,-0.7 1,-0.2 -5,-0.0 0.136 24.9 -91.4 -40.1 150.0 179.1 -1.5 96.6 142 142 A I E - C 0 132B 42 -10,-0.6 -10,-1.6 -3,-0.1 2,-0.4 -0.600 56.7-159.9 -67.9 112.4 179.3 -3.9 93.7 143 143 A R E - C 0 131B 46 -2,-0.7 -93,-2.5 -93,-0.2 2,-0.2 -0.869 14.5-178.7-108.8 133.7 176.9 -2.3 91.3 144 144 A Y E -BC 49 130B 4 -14,-1.0 -14,-1.2 -2,-0.4 2,-0.3 -0.672 15.3-152.4-120.5 175.0 175.0 -3.8 88.4 145 145 A Q E -B 48 0B 37 -97,-0.6 -97,-0.6 -16,-0.2 -16,-0.1 -0.903 28.5-112.9-154.2 116.4 172.6 -2.9 85.6 146 146 A Y E -B 47 0B 7 -2,-0.3 -99,-0.3 -99,-0.2 -18,-0.2 -0.101 23.2-176.8 -54.5 143.2 170.1 -5.2 83.9 147 147 A N S S+ 0 0 24 -101,-1.8 -27,-1.7 -31,-0.1 2,-0.3 0.412 71.6 45.0-117.0 -10.1 170.4 -6.2 80.2 148 148 A V B S-H 119 0F 0 -102,-0.8 -32,-0.2 -29,-0.3 -28,-0.1 -0.787 110.9 -60.2-127.0 176.4 167.2 -8.2 80.0 149 149 A L - 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