==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-JUN-04 1TKT . COMPND 2 MOLECULE: POL POLYPROTEINS [REVERSE TRANSCRIPTASE], CHAIN . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR A.L.HOPKINS,J.REN,D.I.STUART,D.K.STAMMERS . 915 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 603 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 13.8 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 . 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 . 60 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 245 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 4 1 1 0 1 0 1 0 3 2 3 1 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 . 11 1 8 0 3 3 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 . 4 0 3 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 4 A P 0 0 142 0, 0.0 2,-0.3 0, 0.0 108,-0.1 0.000 360.0 360.0 360.0-170.2 15.3 -57.7 35.7 2 5 A I - 0 0 19 201,-0.1 3,-0.1 1,-0.1 152,-0.0 -0.623 360.0-106.2 -92.1 141.6 17.1 -54.6 34.4 3 6 A E - 0 0 142 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.344 45.9-114.5 -55.1 132.2 20.8 -54.4 33.7 4 7 A T - 0 0 43 107,-0.1 -1,-0.1 -3,-0.0 107,-0.1 -0.497 17.6-137.9 -77.2 143.0 22.3 -52.3 36.5 5 8 A V - 0 0 10 105,-0.3 107,-0.6 -2,-0.2 2,-0.2 -0.907 24.9-124.1-100.8 122.6 23.9 -48.9 35.7 6 9 A P - 0 0 67 0, 0.0 2,-0.3 0, 0.0 107,-0.0 -0.450 29.8-167.6 -70.5 131.5 27.1 -48.4 37.6 7 10 A V - 0 0 7 -2,-0.2 2,-0.3 68,-0.0 559,-0.0 -0.847 8.9-177.4-121.4 155.6 27.4 -45.3 39.8 8 11 A K - 0 0 160 -2,-0.3 68,-1.9 558,-0.1 2,-0.1 -0.968 29.2-108.9-146.5 157.6 30.2 -43.5 41.6 9 12 A L B -A 75 0A 22 -2,-0.3 66,-0.3 66,-0.2 3,-0.1 -0.481 56.6 -78.1 -83.7 160.9 30.6 -40.6 44.0 10 13 A K S S- 0 0 71 64,-2.4 3,-0.5 1,-0.1 -1,-0.2 -0.323 71.1 -77.8 -57.6 140.6 32.2 -37.4 42.6 11 14 A P S S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.052 116.0 11.6 -44.7 133.9 36.0 -37.9 42.5 12 15 A G S S+ 0 0 86 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.913 102.8 113.7 63.6 46.4 37.7 -37.5 45.9 13 16 A M - 0 0 76 -3,-0.5 -1,-0.2 -4,-0.1 2,-0.2 -0.993 52.4-141.8-145.7 149.2 34.5 -37.6 48.0 14 17 A D - 0 0 71 -2,-0.3 3,-0.1 1,-0.2 -4,-0.1 -0.640 36.0 -81.3-108.1 166.8 33.1 -40.0 50.5 15 18 A G - 0 0 3 -2,-0.2 -1,-0.2 1,-0.2 2,-0.1 -0.142 61.4 -78.0 -61.8 160.9 29.5 -41.1 51.1 16 19 A P - 0 0 0 0, 0.0 38,-2.6 0, 0.0 2,-0.2 -0.382 41.1-175.5 -64.3 131.1 27.1 -38.9 53.2 17 20 A K B +b 54 0B 119 36,-0.3 2,-0.4 -2,-0.1 38,-0.1 -0.552 26.7 154.2-124.2 64.0 27.7 -39.3 56.9 18 21 A V - 0 0 46 36,-2.7 2,-0.2 -2,-0.2 0, 0.0 -0.817 42.6-116.2-104.0 137.9 24.8 -37.2 58.1 19 22 A K - 0 0 143 -2,-0.4 2,-0.4 1,-0.1 -2,-0.0 -0.434 25.8-118.8 -70.8 132.6 23.1 -37.4 61.5 20 23 A Q - 0 0 29 -2,-0.2 3,-0.1 36,-0.1 -1,-0.1 -0.578 30.0-125.3 -74.3 121.1 19.4 -38.4 61.8 21 24 A W - 0 0 81 -2,-0.4 36,-0.2 36,-0.2 -1,-0.1 -0.162 41.5 -82.4 -60.1 159.0 17.3 -35.7 63.4 22 25 A P - 0 0 119 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.286 49.7-148.7 -61.3 155.3 15.3 -36.7 66.4 23 26 A L - 0 0 26 -3,-0.1 5,-0.2 35,-0.1 35,-0.0 -0.978 18.8-110.7-136.1 124.6 12.0 -38.3 65.5 24 27 A T >> - 0 0 78 -2,-0.4 3,-2.5 1,-0.2 4,-2.2 -0.218 32.2-124.6 -46.1 126.9 8.7 -38.3 67.3 25 28 A E H 3> S+ 0 0 105 1,-0.3 4,-3.0 2,-0.3 -1,-0.2 0.854 116.2 58.8 -47.0 -35.5 8.2 -41.8 68.6 26 29 A E H 3> S+ 0 0 101 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.843 108.8 45.2 -62.4 -30.7 4.9 -41.7 66.7 27 30 A K H <> S+ 0 0 56 -3,-2.5 4,-1.7 2,-0.2 -2,-0.3 0.832 108.8 54.7 -79.2 -34.5 7.0 -41.0 63.6 28 31 A I H X S+ 0 0 13 -4,-2.2 4,-2.1 -5,-0.2 3,-0.4 0.970 107.8 52.6 -59.0 -51.0 9.5 -43.8 64.6 29 32 A K H X S+ 0 0 129 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.862 108.7 47.0 -51.2 -48.3 6.5 -46.1 64.6 30 33 A A H X S+ 0 0 9 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.817 110.2 53.7 -67.4 -33.1 5.2 -45.2 61.2 31 34 A L H X S+ 0 0 1 -4,-1.7 4,-4.2 -3,-0.4 5,-0.3 0.913 105.4 52.3 -69.3 -44.9 8.7 -45.5 59.5 32 35 A V H X S+ 0 0 48 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.946 110.3 48.0 -56.1 -50.3 9.3 -49.0 60.8 33 36 A E H X S+ 0 0 152 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.897 117.6 43.7 -56.8 -41.7 6.0 -50.2 59.4 34 37 A I H X S+ 0 0 40 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.956 115.9 45.0 -69.4 -52.6 6.9 -48.5 56.2 35 38 A C H X S+ 0 0 0 -4,-4.2 4,-1.3 1,-0.2 -2,-0.2 0.825 108.5 57.6 -61.7 -36.6 10.5 -49.6 56.0 36 39 A T H X S+ 0 0 63 -4,-3.1 4,-2.0 -5,-0.3 -1,-0.2 0.909 106.5 49.4 -62.3 -41.3 9.6 -53.2 56.9 37 40 A E H X S+ 0 0 72 -4,-1.3 4,-2.2 -5,-0.3 3,-0.4 0.968 108.6 53.0 -60.0 -51.9 7.3 -53.4 53.9 38 41 A M H <>S+ 0 0 29 -4,-2.0 6,-1.3 1,-0.3 5,-1.0 0.753 112.5 45.5 -54.1 -28.2 10.1 -52.0 51.7 39 42 A E H <5S+ 0 0 58 -4,-1.3 3,-0.4 -3,-0.2 -1,-0.3 0.749 108.5 54.6 -86.3 -30.2 12.3 -54.8 53.0 40 43 A K H <5S+ 0 0 164 -4,-2.0 -2,-0.2 -3,-0.4 -3,-0.2 0.814 112.5 46.3 -71.1 -26.4 9.6 -57.3 52.6 41 44 A E T <5S- 0 0 99 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.488 115.8-115.4 -94.0 -3.4 9.5 -56.1 49.0 42 45 A G T 5S+ 0 0 36 -3,-0.4 -3,-0.2 2,-0.3 -4,-0.1 0.221 83.2 118.1 90.9 -14.7 13.2 -56.2 48.4 43 46 A K S - 0 0 32 -2,-0.3 3,-1.2 85,-0.1 -1,-0.1 -0.332 40.7 -86.8-101.6-177.8 25.3 -53.9 59.8 49 52 A P T 3 S+ 0 0 141 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.578 108.5 88.7 -61.9 -12.8 27.7 -51.6 61.8 50 53 A E T 3 S+ 0 0 176 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.953 75.1 75.6 -50.3 -51.2 30.0 -52.1 58.9 51 54 A N < + 0 0 16 -3,-1.2 -1,-0.1 1,-0.1 -4,-0.1 -0.508 53.1 179.5 -75.1 109.8 28.4 -49.1 57.2 52 55 A P + 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.648 52.2 104.4 -79.9 -15.1 29.3 -45.6 58.5 53 56 A Y + 0 0 24 64,-0.2 2,-0.3 -36,-0.1 -36,-0.3 -0.305 44.9 175.6 -71.9 148.2 27.2 -43.8 56.0 54 57 A N B -b 17 0B 15 -38,-2.6 -36,-2.7 64,-0.1 67,-0.3 -0.941 18.2-166.2-158.3 139.4 23.8 -42.2 56.8 55 58 A T - 0 0 0 65,-1.3 67,-0.4 -2,-0.3 13,-0.1 -0.989 33.4-110.8-127.7 123.6 21.1 -40.1 55.2 56 59 A P - 0 0 5 0, 0.0 11,-3.2 0, 0.0 2,-0.3 -0.151 32.3-169.4 -54.7 138.1 18.4 -38.3 57.3 57 60 A V E +D 66 0D 0 65,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.873 7.9 173.9-128.7 157.8 14.8 -39.3 57.1 58 61 A F E -D 65 0D 58 7,-2.1 7,-1.6 -2,-0.3 2,-0.3 -0.980 28.0-109.2-159.6 160.1 11.5 -37.9 58.4 59 62 A A E D 64 0D 8 -2,-0.3 5,-0.2 5,-0.2 -32,-0.1 -0.744 360.0 360.0-100.2 142.6 7.8 -38.5 58.2 60 63 A I 0 0 99 3,-1.7 3,-3.0 -2,-0.3 -2,-0.0 -0.977 360.0 360.0-128.3 360.0 5.2 -36.4 56.3 61 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 62 71 A W 0 0 141 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 117.5 2.1 -41.1 57.2 63 72 A R - 0 0 165 -3,-3.0 -3,-1.7 2,-0.0 2,-0.4 -0.713 360.0-112.1-117.6 170.1 4.5 -41.2 54.2 64 73 A K E +D 59 0D 23 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.844 27.1 177.8-111.2 142.8 8.3 -41.4 54.0 65 74 A L E -D 58 0D 70 -7,-1.6 -7,-2.1 -2,-0.4 2,-0.5 -0.963 8.6-165.2-143.8 124.2 10.9 -38.9 52.9 66 75 A V E -D 57 0D 8 -2,-0.3 2,-1.1 76,-0.3 -9,-0.2 -0.914 22.5-131.2-108.9 129.4 14.7 -39.3 52.9 67 76 A D + 0 0 37 -11,-3.2 3,-0.3 -2,-0.5 4,-0.3 -0.688 32.9 168.0 -83.2 102.2 16.8 -36.2 52.5 68 77 A F > + 0 0 3 -2,-1.1 4,-3.5 1,-0.2 77,-0.3 0.195 41.5 110.2 -97.7 15.4 19.3 -37.1 49.7 69 78 A R H > S+ 0 0 167 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.937 83.1 44.7 -54.3 -50.7 20.7 -33.5 49.2 70 79 A E H > S+ 0 0 58 -3,-0.3 4,-1.4 2,-0.2 3,-0.3 0.962 114.5 46.6 -59.1 -54.8 24.0 -34.5 50.7 71 80 A L H >> S+ 0 0 0 -4,-0.3 4,-0.7 1,-0.2 3,-0.6 0.907 112.1 54.4 -53.0 -42.5 24.3 -37.8 48.8 72 81 A N H >< S+ 0 0 41 -4,-3.5 3,-0.7 1,-0.3 -1,-0.2 0.884 105.5 50.6 -60.5 -40.3 23.3 -35.8 45.7 73 82 A K H 3< S+ 0 0 120 -4,-2.3 -1,-0.3 -3,-0.3 -2,-0.2 0.725 115.6 44.1 -69.1 -22.7 26.1 -33.3 46.2 74 83 A R H << S+ 0 0 57 -4,-1.4 -64,-2.4 -3,-0.6 2,-0.3 0.457 97.2 96.5-100.3 -3.0 28.4 -36.2 46.5 75 84 A T B << S-A 9 0A 0 -4,-0.7 -66,-0.2 -3,-0.7 3,-0.1 -0.676 80.9-104.6 -91.5 142.6 26.9 -38.2 43.6 76 85 A Q - 0 0 30 -68,-1.9 2,-0.3 -2,-0.3 -1,-0.1 -0.058 38.8 -99.6 -57.5 159.4 28.4 -38.0 40.0 77 86 A D - 0 0 75 489,-0.1 2,-0.3 -68,-0.1 -1,-0.1 -0.624 40.1-153.1 -81.6 145.2 26.8 -36.0 37.3 78 87 A F - 0 0 11 -2,-0.3 2,-1.0 489,-0.1 488,-0.2 -0.786 33.2 -93.9-115.3 162.3 24.7 -38.1 34.9 79 88 A W - 0 0 47 486,-2.6 488,-0.1 -2,-0.3 490,-0.1 -0.662 66.4-139.8 -69.0 108.1 23.8 -37.5 31.3 80 89 A E - 0 0 80 -2,-1.0 -1,-0.1 488,-0.2 66,-0.0 -0.259 22.7 -97.9 -81.8 166.9 20.6 -35.8 32.4 81 90 A V - 0 0 42 1,-0.1 3,-0.2 2,-0.0 -1,-0.1 0.516 50.7-160.9 -49.6 -7.2 17.0 -35.9 31.1 82 91 A Q - 0 0 102 1,-0.2 -1,-0.1 0, 0.0 -3,-0.0 0.718 19.4-137.6 17.2 56.4 18.3 -32.7 29.5 83 92 A L + 0 0 95 1,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.063 44.7 155.9 -45.2 125.7 14.7 -31.7 29.1 84 93 A G - 0 0 29 -3,-0.2 -1,-0.0 561,-0.2 0, 0.0 -0.850 31.8-152.4-150.5 103.0 14.0 -30.3 25.7 85 94 A I - 0 0 58 -2,-0.3 561,-0.1 1,-0.1 2,-0.1 -0.385 14.8-104.8 -84.4 165.5 10.3 -30.9 25.2 86 95 A P - 0 0 7 0, 0.0 -1,-0.1 0, 0.0 559,-0.1 -0.334 25.2-128.8 -80.5 168.5 8.5 -31.2 21.8 87 96 A H >> - 0 0 26 286,-0.1 3,-3.2 557,-0.1 4,-0.6 -0.978 20.6-123.6-118.9 132.9 6.3 -28.5 20.4 88 97 A P G >4 S+ 0 0 1 0, 0.0 3,-1.3 0, 0.0 222,-0.4 0.824 109.1 66.3 -43.1 -39.7 2.9 -29.7 19.3 89 98 A A G 34 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 221,-0.1 0.695 98.1 56.2 -60.6 -16.3 3.5 -28.4 15.8 90 99 A G G <4 S+ 0 0 2 -3,-3.2 -1,-0.3 219,-0.1 219,-0.1 0.731 90.3 88.8 -87.4 -24.3 6.1 -31.1 15.5 91 100 A L S << S- 0 0 46 -3,-1.3 219,-3.1 -4,-0.6 2,-0.3 -0.171 73.5-126.6 -69.0 166.1 3.9 -34.1 16.3 92 101 A K - 0 0 91 217,-0.2 219,-0.1 219,-0.1 -1,-0.1 -0.851 33.7 -93.5-113.9 151.5 1.9 -36.0 13.8 93 102 A K - 0 0 119 217,-0.5 2,-0.3 -2,-0.3 135,-0.2 -0.377 43.6-167.1 -67.7 142.8 -1.9 -36.6 14.0 94 103 A K - 0 0 42 133,-2.0 89,-0.2 1,-0.1 3,-0.2 -0.869 26.9-140.2-124.2 158.7 -2.9 -39.8 15.6 95 104 A K S S+ 0 0 129 87,-2.3 2,-0.4 1,-0.4 88,-0.2 0.910 92.6 9.9 -82.2 -48.7 -6.2 -41.6 15.8 96 105 A S E -E 182 0E 18 86,-2.6 86,-2.2 -3,-0.1 2,-0.4 -0.990 60.1-179.0-137.1 141.9 -5.7 -42.6 19.4 97 106 A V E -E 181 0E 27 -2,-0.4 2,-0.4 84,-0.2 84,-0.2 -0.946 10.3-178.6-138.1 110.6 -3.2 -41.6 22.0 98 107 A T E -E 180 0E 2 82,-2.4 82,-3.2 -2,-0.4 2,-0.4 -0.929 13.0-148.2-115.9 138.8 -3.4 -43.1 25.5 99 108 A V E -EF 179 214E 0 115,-1.7 115,-1.2 -2,-0.4 2,-0.5 -0.837 5.0-155.0-106.3 142.5 -1.1 -42.3 28.4 100 109 A L E -E 178 0E 0 78,-2.7 2,-0.9 -2,-0.4 78,-0.6 -0.956 11.4-139.6-120.5 132.1 -0.0 -44.7 31.1 101 110 A D E -E 177 0E 66 -2,-0.5 2,-0.6 76,-0.2 76,-0.2 -0.783 24.2-132.6 -90.9 107.7 1.1 -43.6 34.6 102 111 A V > - 0 0 6 74,-2.1 3,-0.7 -2,-0.9 2,-0.3 -0.454 19.5-126.6 -66.5 109.6 4.0 -45.8 35.6 103 112 A G T 3 S- 0 0 19 103,-3.8 103,-0.5 -2,-0.6 -1,-0.1 -0.390 72.4 -36.8 -61.7 117.4 3.5 -47.1 39.1 104 113 A D T 3 S+ 0 0 81 -2,-0.3 -1,-0.2 1,-0.1 4,-0.2 0.823 73.1 176.8 26.3 74.5 6.5 -46.3 41.3 105 114 A A S X S+ 0 0 1 -3,-0.7 3,-1.2 1,-0.2 35,-0.2 0.843 71.1 57.1 -71.3 -38.6 9.1 -46.8 38.6 106 115 A Y G > S+ 0 0 29 1,-0.3 34,-1.4 2,-0.2 3,-1.3 0.883 105.7 53.4 -60.4 -37.6 12.2 -45.9 40.7 107 116 A F G 3 S+ 0 0 51 1,-0.3 -1,-0.3 32,-0.2 -2,-0.2 0.551 104.9 57.4 -72.6 -11.7 11.3 -48.5 43.2 108 117 A S G < S+ 0 0 31 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.317 91.2 82.0-103.8 8.0 11.2 -51.0 40.3 109 118 A V S < S- 0 0 7 -3,-1.3 31,-1.5 -4,-0.1 -1,-0.1 -0.913 78.9-122.2-122.6 110.6 14.7 -50.5 39.1 110 119 A P B -H 139 0F 29 0, 0.0 2,-0.4 0, 0.0 29,-0.3 0.087 25.7-132.6 -40.2 154.9 17.8 -52.2 40.7 111 120 A L - 0 0 2 27,-2.8 5,-0.2 28,-0.1 -107,-0.1 -0.970 32.5 -88.6-121.9 130.4 20.5 -50.0 42.0 112 121 A D >> - 0 0 14 -107,-0.6 3,-2.6 -2,-0.4 4,-1.7 -0.037 38.4-137.0 -37.8 112.2 24.2 -50.5 41.3 113 122 A E H >> S+ 0 0 117 1,-0.3 3,-0.7 2,-0.2 4,-0.7 0.902 100.4 56.0 -37.9 -67.1 25.3 -52.8 44.1 114 123 A D H 34 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.651 111.6 47.3 -47.4 -16.0 28.6 -51.0 44.9 115 124 A F H X> S+ 0 0 0 -3,-2.6 3,-3.4 1,-0.1 4,-0.6 0.861 86.0 83.0 -95.2 -40.5 26.5 -47.8 45.4 116 125 A R H X< S+ 0 0 51 -4,-1.7 3,-1.4 -3,-0.7 21,-0.7 0.734 82.1 67.0 -31.9 -40.9 23.7 -49.1 47.7 117 126 A K G >< S+ 0 0 92 -4,-0.7 3,-1.0 1,-0.3 -1,-0.3 0.799 95.2 55.3 -57.8 -30.9 25.9 -48.7 50.7 118 127 A Y G <4 S+ 0 0 35 -3,-3.4 -1,-0.3 1,-0.2 -2,-0.2 0.718 95.1 68.5 -75.0 -19.5 25.9 -44.9 50.3 119 128 A T G << S+ 0 0 0 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.219 76.1 139.2 -84.5 16.9 22.1 -44.9 50.4 120 129 A A < + 0 0 0 -3,-1.0 -65,-1.3 16,-0.2 16,-0.3 -0.340 22.5 165.5 -68.6 139.0 22.2 -45.9 54.0 121 130 A F E -I 135 0G 0 14,-2.5 14,-2.8 -67,-0.3 2,-0.4 -0.868 23.4-128.5-142.5 173.8 19.8 -44.4 56.6 122 131 A T E -I 134 0G 28 -67,-0.4 -65,-0.3 -2,-0.3 12,-0.2 -0.987 4.4-152.0-138.8 136.8 18.7 -45.1 60.1 123 132 A I E -I 133 0G 1 10,-3.0 10,-0.7 -2,-0.4 -95,-0.0 -0.893 34.7-129.4-102.3 109.1 15.4 -45.5 62.0 124 133 A P - 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