==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-FEB-04 1S9G . COMPND 2 MOLECULE: POL POLYPROTEIN [CONTAINS: REVERSE TRANSCRIPTASE] . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR K.DAS,A.D.CLARK JR.,D.W.LUDOVICI,M.J.KUKLA,B.DECORTE,P.J.LEW . 968 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48584.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 603 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 12.6 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 . 3 0.3 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-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 . 3 0.3 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 . 80 8.3 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 . 229 23.7 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 2 2 0 1 1 0 1 1 1 0 1 2 2 3 2 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 4 0 1 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 . 9 2 5 1 2 5 2 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 . 3 2 1 4 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 70 0, 0.0 2,-0.3 0, 0.0 116,-0.1 0.000 360.0 360.0 360.0 -2.0 168.0 -14.0 74.7 2 2 A I + 0 0 13 115,-0.1 210,-0.1 1,-0.1 211,-0.0 -0.887 360.0 153.7-147.7 117.0 167.3 -12.0 71.6 3 3 A S S S+ 0 0 124 -2,-0.3 4,-0.1 1,-0.1 -1,-0.1 0.706 92.2 62.0 -94.3 -32.3 168.9 -9.2 69.6 4 4 A P S S+ 0 0 90 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.751 86.5 89.5 -65.0 -22.1 166.9 -10.5 66.6 5 5 A I S S- 0 0 11 1,-0.1 2,-0.5 207,-0.0 -3,-0.1 -0.625 83.5-129.1 -78.6 134.3 163.7 -9.7 68.5 6 6 A E - 0 0 142 -2,-0.4 2,-0.2 157,-0.1 115,-0.1 -0.702 22.1-131.6 -84.1 125.8 162.6 -6.2 67.8 7 7 A T - 0 0 50 -2,-0.5 113,-0.1 -4,-0.1 -1,-0.0 -0.521 11.0-125.5 -80.8 147.6 162.0 -4.2 71.0 8 8 A V - 0 0 13 111,-0.2 113,-0.5 -2,-0.2 151,-0.1 -0.836 31.9-118.6 -91.4 112.4 158.8 -2.1 71.4 9 9 A P - 0 0 68 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.267 36.2-161.6 -52.5 121.5 159.9 1.5 72.2 10 10 A V - 0 0 10 -2,-0.0 2,-0.3 74,-0.0 113,-0.1 -0.708 7.8-167.7-109.9 161.5 158.5 2.3 75.7 11 11 A K - 0 0 147 -2,-0.2 74,-3.0 113,-0.1 2,-0.4 -0.984 22.8-114.4-146.0 156.7 157.9 5.7 77.4 12 12 A L B -A 84 0A 29 -2,-0.3 72,-0.3 72,-0.3 4,-0.1 -0.744 55.9 -82.4 -93.6 139.1 157.1 7.3 80.7 13 13 A K > - 0 0 44 70,-1.5 3,-2.6 -2,-0.4 -1,-0.1 0.004 65.3 -82.0 -37.1 136.9 153.8 9.0 81.1 14 14 A P T 3 S+ 0 0 144 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.589 118.3 12.8 -9.5 -74.3 154.1 12.6 79.7 15 15 A G T 3 S+ 0 0 81 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.232 103.2 104.5-107.1 22.1 155.7 14.6 82.5 16 16 A M < - 0 0 91 -3,-2.6 2,-0.2 67,-0.1 -4,-0.1 -0.419 51.7-146.1 -95.8 171.1 156.9 12.0 84.9 17 17 A D - 0 0 65 -2,-0.1 -4,-0.1 1,-0.1 -2,-0.0 -0.739 35.9 -65.0-126.9 178.0 160.4 10.6 85.6 18 18 A G - 0 0 3 -2,-0.2 39,-0.1 1,-0.1 -1,-0.1 -0.315 59.7 -90.3 -69.4 145.3 162.0 7.3 86.6 19 19 A P - 0 0 0 0, 0.0 38,-0.9 0, 0.0 2,-0.3 -0.120 35.4-173.6 -54.4 144.3 161.3 5.5 89.9 20 20 A K B +b 57 0B 121 36,-0.3 2,-0.4 2,-0.1 38,-0.2 -0.859 21.9 148.4-142.6 94.9 163.5 6.3 92.9 21 21 A V - 0 0 53 36,-1.1 58,-0.0 -2,-0.3 35,-0.0 -0.839 41.2-132.9-137.3 96.8 162.7 4.0 95.8 22 22 A K - 0 0 190 -2,-0.4 2,-0.3 1,-0.1 -2,-0.1 -0.072 23.9-109.3 -52.0 146.0 165.7 3.2 98.0 23 23 A Q - 0 0 31 35,-0.1 -1,-0.1 36,-0.1 38,-0.1 -0.587 21.9-135.5 -83.4 135.0 166.3 -0.4 99.0 24 24 A W - 0 0 189 -2,-0.3 2,-0.2 36,-0.2 36,-0.1 -0.505 36.3 -97.8 -80.8 154.0 165.7 -1.5 102.6 25 25 A P - 0 0 95 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.531 43.8-162.4 -77.2 150.0 168.5 -3.8 104.0 26 26 A L - 0 0 47 -2,-0.2 109,-0.1 1,-0.1 5,-0.1 -0.706 32.9 -67.7-121.2 173.2 167.7 -7.5 103.9 27 27 A T >> - 0 0 82 -2,-0.2 4,-1.5 1,-0.1 3,-0.9 -0.363 42.8-123.3 -65.4 141.1 169.1 -10.6 105.6 28 28 A E H 3> S+ 0 0 153 1,-0.3 4,-1.2 2,-0.2 5,-0.2 0.756 110.5 64.0 -55.2 -28.7 172.7 -11.5 104.6 29 29 A E H 3> S+ 0 0 92 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.931 105.7 45.7 -61.9 -43.2 171.5 -14.9 103.6 30 30 A K H <> S+ 0 0 62 -3,-0.9 4,-3.1 2,-0.2 5,-0.3 0.844 99.1 67.9 -68.3 -38.9 169.4 -13.3 100.9 31 31 A I H X S+ 0 0 23 -4,-1.5 4,-2.5 1,-0.3 -1,-0.2 0.915 113.9 31.1 -47.6 -51.7 172.0 -10.8 99.6 32 32 A K H X S+ 0 0 80 -4,-1.2 4,-2.3 2,-0.2 -1,-0.3 0.790 111.9 66.1 -77.8 -29.9 174.1 -13.7 98.2 33 33 A A H X S+ 0 0 2 -4,-1.4 4,-1.4 -5,-0.2 -2,-0.2 0.899 113.0 33.9 -57.3 -38.7 170.8 -15.6 97.6 34 34 A L H X S+ 0 0 1 -4,-3.1 4,-3.7 2,-0.2 -2,-0.2 0.885 111.7 61.8 -80.8 -42.8 170.2 -12.8 95.1 35 35 A V H X S+ 0 0 34 -4,-2.5 4,-2.0 -5,-0.3 5,-0.2 0.767 107.5 46.7 -54.2 -27.5 173.8 -12.5 94.1 36 36 A E H X S+ 0 0 118 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.937 114.2 45.0 -78.5 -49.8 173.6 -16.1 92.9 37 37 A I H < S+ 0 0 51 -4,-1.4 -2,-0.2 -5,-0.3 -3,-0.1 0.812 118.9 47.2 -61.9 -29.7 170.4 -15.5 91.1 38 38 A C H X S+ 0 0 0 -4,-3.7 4,-4.2 2,-0.2 5,-0.3 0.896 109.1 45.8 -84.1 -42.5 171.9 -12.3 89.7 39 39 A T H X S+ 0 0 71 -4,-2.0 4,-1.9 1,-0.3 -2,-0.2 0.876 117.7 45.7 -69.6 -34.9 175.4 -13.3 88.5 40 40 A E H X S+ 0 0 93 -4,-1.8 4,-1.0 -5,-0.2 -1,-0.3 0.652 117.0 49.4 -76.5 -12.8 174.0 -16.3 86.8 41 41 A M H 4>S+ 0 0 21 -5,-0.2 5,-1.5 2,-0.2 6,-0.6 0.901 112.5 41.7 -88.2 -50.6 171.3 -13.8 85.6 42 42 A E H ><5S+ 0 0 69 -4,-4.2 3,-1.5 1,-0.2 -2,-0.2 0.846 112.1 59.8 -63.5 -32.2 173.7 -11.2 84.3 43 43 A K H 3<5S+ 0 0 160 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.941 103.3 48.6 -58.6 -49.1 175.6 -14.1 82.9 44 44 A E T 3<5S- 0 0 104 -4,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.375 115.7-123.8 -72.0 3.7 172.5 -15.1 80.9 45 45 A G T < 5S+ 0 0 35 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.512 79.7 122.9 66.5 3.2 172.5 -11.4 79.8 46 46 A K S + 0 0 44 -17,-2.0 3,-0.6 -2,-0.3 4,-0.2 -0.779 27.8 167.7-110.4 86.1 158.5 -4.5 93.2 77 77 A F T >> + 0 0 6 -2,-0.7 4,-2.9 1,-0.2 3,-1.3 0.374 37.5 117.5 -82.1 4.0 157.8 -2.4 90.1 78 78 A R H 3> S+ 0 0 176 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.842 79.9 46.3 -36.6 -49.0 154.7 -0.8 91.4 79 79 A E H <4 S+ 0 0 78 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.1 0.815 113.2 47.4 -70.4 -32.4 156.3 2.6 91.2 80 80 A L H X> S+ 0 0 0 -3,-1.3 3,-2.5 2,-0.2 4,-0.9 0.955 112.0 51.3 -69.9 -52.7 157.7 2.1 87.7 81 81 A N H >< S+ 0 0 44 -4,-2.9 3,-1.1 1,-0.3 -2,-0.2 0.901 104.8 55.8 -45.5 -51.8 154.3 0.8 86.5 82 82 A K T 3< S+ 0 0 134 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.583 115.1 41.9 -61.1 -8.3 152.7 3.9 88.0 83 83 A R T <4 S+ 0 0 68 -3,-2.5 -70,-1.5 -5,-0.1 2,-0.3 0.489 94.8 90.4-119.6 -6.5 155.1 5.8 85.8 84 84 A T B << S-A 12 0A 0 -3,-1.1 -72,-0.3 -4,-0.9 3,-0.1 -0.709 81.4 -98.8 -94.9 148.2 155.1 3.9 82.4 85 85 A Q - 0 0 26 -74,-3.0 -1,-0.1 -2,-0.3 2,-0.1 0.009 42.8 -95.4 -56.3 163.5 152.7 4.7 79.6 86 86 A D - 0 0 65 509,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.440 42.0-156.2 -78.3 157.8 149.6 2.6 79.0 87 87 A F - 0 0 18 510,-0.1 2,-1.0 509,-0.1 508,-0.2 -0.753 37.5 -68.1-126.4 176.5 149.9 -0.2 76.4 88 88 A W - 0 0 43 506,-1.6 510,-0.1 -2,-0.2 507,-0.1 -0.561 59.2-117.6 -74.1 107.7 147.4 -2.0 74.3 89 89 A E - 0 0 92 -2,-1.0 3,-0.4 508,-0.2 2,-0.2 -0.130 33.5-155.3 -43.7 118.6 145.2 -3.9 76.7 90 90 A V + 0 0 49 1,-0.2 68,-0.1 2,-0.1 -1,-0.1 -0.537 69.1 15.8 -95.8 166.5 145.7 -7.6 75.9 91 91 A Q S S+ 0 0 83 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.644 73.0 145.4 46.8 19.2 143.2 -10.3 76.8 92 92 A L S S+ 0 0 104 -3,-0.4 2,-0.4 1,-0.1 -1,-0.2 0.758 75.9 31.2 -57.0 -20.6 140.5 -7.7 77.3 93 93 A G S S- 0 0 29 586,-0.1 -1,-0.1 585,-0.0 -2,-0.1 -0.983 82.5-152.0-133.8 141.6 138.1 -10.3 75.9 94 94 A I - 0 0 60 -2,-0.4 586,-0.1 136,-0.0 585,-0.1 -0.935 24.0-105.8-119.3 142.6 138.7 -14.0 76.3 95 95 A P - 0 0 4 0, 0.0 584,-0.1 0, 0.0 287,-0.1 -0.279 29.1-130.1 -63.0 145.8 137.5 -16.8 73.9 96 96 A H > - 0 0 23 1,-0.1 3,-2.3 582,-0.1 4,-0.4 -0.863 10.7-133.1-100.4 135.6 134.6 -18.9 75.0 97 97 A P G > S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 222,-0.3 0.863 104.1 66.3 -52.6 -38.1 135.1 -22.7 74.7 98 98 A A G 3 S+ 0 0 0 1,-0.3 219,-0.1 220,-0.1 252,-0.0 0.611 101.3 51.4 -60.5 -10.7 131.8 -23.0 73.0 99 99 A G G < S+ 0 0 5 -3,-2.3 -1,-0.3 579,-0.1 2,-0.1 0.490 80.7 108.0-105.6 -7.4 133.2 -21.1 70.1 100 100 A L S < S- 0 0 47 -3,-1.8 219,-2.9 -4,-0.4 2,-0.4 -0.476 75.6-114.2 -70.5 140.8 136.4 -23.1 69.5 101 101 A K B -f 319 0F 96 217,-0.2 219,-0.2 -2,-0.1 -1,-0.1 -0.646 34.4 -95.0 -85.1 133.8 136.1 -25.1 66.3 102 102 A K + 0 0 69 217,-2.2 2,-0.3 -2,-0.4 -1,-0.1 -0.177 57.6 169.3 -43.0 122.8 136.1 -28.9 66.5 103 103 A K - 0 0 67 133,-0.4 89,-0.1 1,-0.2 3,-0.1 -0.900 35.6-135.2-136.4 163.6 139.7 -30.0 66.0 104 104 A K S S+ 0 0 142 87,-1.2 2,-0.3 -2,-0.3 -1,-0.2 0.939 84.0 22.3 -83.3 -76.6 141.6 -33.3 66.4 105 105 A S E +G 191 0G 20 86,-1.2 86,-2.0 88,-0.2 2,-0.3 -0.654 58.5 175.0 -95.4 151.2 144.8 -32.6 68.2 106 106 A V E -G 190 0G 57 -2,-0.3 2,-0.4 84,-0.2 84,-0.3 -0.931 7.3-174.3-151.9 125.1 145.5 -29.6 70.4 107 107 A T E -G 189 0G 11 82,-3.6 82,-2.8 -2,-0.3 117,-0.1 -0.978 13.8-143.7-132.6 122.0 148.8 -29.3 72.2 108 108 A V - 0 0 2 115,-0.5 2,-0.3 -2,-0.4 80,-0.2 -0.308 9.2-148.5 -75.7 164.5 149.7 -26.6 74.7 109 109 A L - 0 0 0 112,-0.1 2,-2.7 2,-0.1 110,-0.0 -0.860 8.4-150.5-142.4 103.5 153.2 -25.2 75.0 110 110 A D - 0 0 54 -2,-0.3 2,-1.1 76,-0.2 108,-0.5 -0.445 18.4-162.4 -67.9 73.7 154.6 -23.9 78.4 111 111 A V - 0 0 2 -2,-2.7 3,-0.3 74,-1.1 105,-0.2 -0.516 21.0-165.3 -63.0 102.3 156.8 -21.4 76.7 112 112 A G + 0 0 19 -2,-1.1 2,-2.1 103,-0.4 3,-0.3 0.835 58.9 25.8 -60.7-121.8 158.9 -21.0 79.8 113 113 A D S S+ 0 0 66 1,-0.2 102,-0.4 2,-0.1 -1,-0.2 -0.219 82.3 143.4 -48.0 79.4 161.4 -18.2 80.5 114 114 A A >> + 0 0 4 -2,-2.1 3,-2.5 -3,-0.3 4,-1.4 0.920 57.5 49.1 -93.5 -58.0 159.4 -16.0 78.2 115 115 A Y T 34 S+ 0 0 37 1,-0.3 34,-2.0 -3,-0.3 -2,-0.1 0.707 114.6 50.9 -57.7 -19.4 159.4 -12.5 79.6 116 116 A F T 34 S+ 0 0 20 32,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.384 103.3 59.8 -99.6 2.3 163.2 -12.8 80.0 117 117 A S T <4 S+ 0 0 2 -3,-2.5 -2,-0.2 -116,-0.1 -115,-0.1 0.725 90.5 77.4 -96.5 -31.8 163.5 -14.0 76.5 118 118 A V S < S- 0 0 1 -4,-1.4 31,-1.0 -117,-0.1 42,-0.1 -0.680 83.0-127.9 -84.8 133.4 162.1 -10.8 75.0 119 119 A P B -I 148 0H 12 0, 0.0 2,-0.4 0, 0.0 29,-0.2 0.057 20.2-125.4 -64.2-179.2 164.5 -7.8 74.9 120 120 A L - 0 0 2 27,-1.0 5,-0.1 -113,-0.1 -113,-0.1 -0.999 33.6 -85.7-142.1 136.8 163.6 -4.4 76.3 121 121 A D - 0 0 18 -113,-0.5 3,-0.5 -2,-0.4 4,-0.3 -0.080 40.8-130.8 -39.0 123.0 163.7 -1.0 74.7 122 122 A E S > S+ 0 0 103 1,-0.2 3,-1.7 2,-0.2 4,-0.4 0.924 102.8 46.8 -46.5 -54.6 167.2 0.2 75.3 123 123 A D G > S+ 0 0 103 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.786 106.7 55.6 -63.8 -29.3 166.2 3.6 76.6 124 124 A F G > S+ 0 0 4 -3,-0.5 3,-0.7 1,-0.2 4,-0.3 0.425 87.8 87.0 -84.2 6.5 163.6 2.3 79.0 125 125 A R G X S+ 0 0 42 -3,-1.7 3,-1.6 -4,-0.3 21,-0.6 0.891 73.9 65.7 -71.7 -38.3 166.3 0.2 80.5 126 126 A K G < S+ 0 0 84 -3,-0.6 -70,-0.3 -4,-0.4 3,-0.3 0.565 96.5 55.6 -61.8 -12.4 167.6 2.8 82.9 127 127 A Y G < S+ 0 0 38 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.592 90.4 71.9 -97.3 -10.9 164.4 2.9 85.0 128 128 A T S < S+ 0 0 0 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.594 72.2 139.3 -78.6 -6.1 164.4 -0.8 85.7 129 129 A A + 0 0 0 -3,-0.3 -71,-0.5 -4,-0.3 2,-0.3 -0.009 23.3 168.7 -43.4 127.3 167.4 -0.1 88.0 130 130 A F E -J 144 0I 0 14,-1.1 14,-1.6 -73,-0.3 2,-0.4 -0.978 22.0-140.8-140.1 147.3 167.3 -2.1 91.2 131 131 A T E -J 143 0I 26 -73,-0.8 -71,-0.4 -2,-0.3 12,-0.2 -0.951 1.4-152.0-119.7 133.3 170.1 -2.4 93.8 132 132 A I E -J 142 0I 0 10,-3.1 10,-1.3 -2,-0.4 -71,-0.0 -0.902 33.0-120.7-100.5 121.4 171.1 -5.5 95.8 133 133 A P - 0 0 29 0, 0.0 -109,-0.0 0, 0.0 -1,-0.0 -0.170 8.0-137.0 -61.4 152.8 172.7 -4.3 99.1 134 134 A S > - 0 0 5 5,-0.3 4,-0.5 -102,-0.0 7,-0.0 -0.283 61.1 -73.2-108.5 42.2 176.2 -5.2 100.2 135 135 A I T 4 S- 0 0 90 2,-0.1 -108,-0.0 3,-0.1 -107,-0.0 0.928 101.1 -36.6 73.2 45.1 175.9 -6.2 103.9 136 136 A N T 4 S- 0 0 134 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 0.938 123.7 -31.0 72.8 57.0 175.4 -2.8 105.5 137 137 A N T 4 S+ 0 0 155 2,-0.2 -1,-0.1 1,-0.0 -2,-0.1 0.561 94.1 131.4 80.6 13.4 177.5 -0.1 103.6 138 138 A E S < S- 0 0 115 -4,-0.5 -3,-0.1 1,-0.1 -2,-0.0 0.727 76.4 -12.1 -66.5 -23.0 180.2 -2.6 102.8 139 139 A T S S- 0 0 72 3,-0.0 2,-1.2 0, 0.0 -5,-0.3 -0.967 87.0 -69.5-164.7 178.1 180.2 -1.4 99.2 140 140 A P S S- 0 0 125 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.036 82.8-102.3 -69.4 31.8 178.5 0.6 96.3 141 141 A G - 0 0 14 -2,-1.2 2,-0.6 1,-0.1 -7,-0.0 0.752 36.2 -90.6 49.8 124.6 175.7 -2.0 96.3 142 142 A I E -J 132 0I 55 -10,-1.3 -10,-3.1 -11,-0.1 2,-0.5 -0.534 58.1-162.8 -63.7 113.7 175.7 -4.6 93.6 143 143 A R E -J 131 0I 43 -2,-0.6 -93,-3.1 -12,-0.2 -12,-0.2 -0.921 12.7-179.5-116.5 123.8 173.6 -2.7 91.1 144 144 A Y E -J 130 0I 4 -14,-1.6 -14,-1.1 -2,-0.5 2,-0.3 -0.447 13.7-155.6-108.7 176.6 171.9 -4.1 88.1 145 145 A Q - 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