==== 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 1TL1 . COMPND 2 MOLECULE: POL POLYPROTEIN, REVERSE TRANSCRIPTASE, CHAIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR A.L.HOPKINS,J.REN,D.I.STUART,D.K.STAMMERS . 917 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 591 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 63 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 236 25.7 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 2 3 1 0 2 0 0 1 1 1 3 2 3 1 0 2 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 3 6 1 1 4 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 . 5 1 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 4 A P 0 0 152 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 171.0 15.2 -57.8 36.0 2 5 A I - 0 0 25 202,-0.2 153,-0.0 1,-0.1 202,-0.0 -0.513 360.0-100.3 -81.4 141.6 17.0 -55.0 34.1 3 6 A E - 0 0 171 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.152 48.8-106.0 -50.1 155.2 20.8 -54.9 34.1 4 7 A T - 0 0 41 -3,-0.1 -1,-0.1 108,-0.1 108,-0.1 -0.719 15.7-130.9 -98.9 140.9 22.1 -52.3 36.6 5 8 A V - 0 0 18 -2,-0.3 108,-0.6 106,-0.3 2,-0.5 -0.774 27.8-128.9 -87.5 117.8 23.7 -48.8 36.0 6 9 A P - 0 0 61 0, 0.0 2,-0.2 0, 0.0 559,-0.1 -0.547 30.3-171.8 -72.4 117.2 27.0 -48.4 37.8 7 10 A V - 0 0 5 -2,-0.5 2,-0.3 106,-0.0 560,-0.0 -0.643 5.6-174.0-104.4 162.2 27.0 -45.2 39.9 8 11 A K - 0 0 138 -2,-0.2 69,-2.2 108,-0.0 2,-0.1 -0.981 28.3-105.5-152.3 157.9 29.9 -43.6 41.8 9 12 A L B -A 76 0A 26 -2,-0.3 67,-0.3 67,-0.2 3,-0.1 -0.481 55.7 -80.7 -81.7 159.6 30.4 -40.7 44.2 10 13 A K S S- 0 0 62 65,-2.6 3,-0.2 1,-0.2 -1,-0.2 -0.184 70.9 -71.4 -54.5 152.7 32.1 -37.5 42.8 11 14 A P S S- 0 0 125 0, 0.0 2,-1.2 0, 0.0 -1,-0.2 -0.204 114.6 -2.0 -53.7 132.2 35.9 -37.8 42.8 12 15 A G S S+ 0 0 89 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 -0.274 103.7 114.3 83.8 -49.6 37.5 -37.8 46.2 13 16 A M - 0 0 82 -2,-1.2 2,-0.3 -3,-0.2 -1,-0.2 0.013 54.5-141.0 -54.8 158.7 34.3 -37.3 48.1 14 17 A D - 0 0 63 1,-0.2 3,-0.2 -3,-0.1 -1,-0.1 -0.905 30.6 -73.1-125.4 154.5 32.9 -39.9 50.5 15 18 A G - 0 0 3 -2,-0.3 2,-0.8 1,-0.2 -1,-0.2 0.275 60.6 -79.2 -38.8 162.8 29.4 -41.1 51.3 16 19 A P + 0 0 0 0, 0.0 38,-3.6 0, 0.0 2,-0.7 -0.574 44.7 175.2 -75.8 104.7 26.7 -39.2 53.3 17 20 A K B +b 54 0B 121 -2,-0.8 2,-0.4 36,-0.3 38,-0.2 -0.567 24.8 153.6-105.4 64.7 27.4 -39.6 57.0 18 21 A V - 0 0 46 36,-2.7 2,-0.1 -2,-0.7 0, 0.0 -0.818 45.0-110.0-104.2 137.7 24.7 -37.2 58.2 19 22 A K - 0 0 143 -2,-0.4 2,-0.7 1,-0.1 -1,-0.0 -0.351 26.2-121.8 -65.7 134.3 22.9 -37.4 61.7 20 23 A Q - 0 0 28 -2,-0.1 3,-0.1 36,-0.1 -1,-0.1 -0.651 29.6-125.6 -81.1 115.2 19.3 -38.5 62.0 21 24 A W - 0 0 91 -2,-0.7 36,-0.1 1,-0.1 -1,-0.1 -0.007 41.6 -81.3 -51.2 157.5 17.2 -35.8 63.6 22 25 A P - 0 0 115 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.292 50.9-147.8 -59.2 156.7 15.3 -36.9 66.7 23 26 A L - 0 0 18 -3,-0.1 5,-0.1 104,-0.1 35,-0.0 -0.962 14.8-115.0-136.7 122.3 12.1 -38.7 65.7 24 27 A T >> - 0 0 66 -2,-0.4 4,-3.2 1,-0.2 3,-2.9 -0.228 27.0-123.3 -51.9 131.2 8.8 -38.6 67.6 25 28 A E H 3> S+ 0 0 83 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.740 115.5 58.2 -49.1 -24.9 7.9 -42.1 68.9 26 29 A E H 34 S+ 0 0 110 2,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.734 111.3 39.5 -77.7 -26.4 4.7 -41.7 66.9 27 30 A K H X> S+ 0 0 61 -3,-2.9 4,-1.8 2,-0.2 3,-0.6 0.852 112.0 57.8 -86.5 -40.1 6.7 -41.1 63.8 28 31 A I H 3X S+ 0 0 3 -4,-3.2 4,-1.8 1,-0.3 -2,-0.2 0.859 106.4 49.1 -55.2 -39.5 9.2 -43.8 64.7 29 32 A K H 3X S+ 0 0 131 -4,-1.6 4,-0.8 -5,-0.3 -1,-0.3 0.779 111.2 49.6 -73.0 -27.6 6.4 -46.4 64.9 30 33 A A H <> S+ 0 0 7 -3,-0.6 4,-1.7 -4,-0.5 -2,-0.2 0.724 109.3 51.5 -82.9 -25.1 5.0 -45.4 61.5 31 34 A L H X S+ 0 0 0 -4,-1.8 4,-3.5 2,-0.2 5,-0.3 0.913 105.4 54.3 -76.6 -45.3 8.4 -45.6 59.8 32 35 A V H X S+ 0 0 52 -4,-1.8 4,-1.8 1,-0.2 5,-0.2 0.850 108.9 51.8 -55.4 -34.4 9.1 -49.1 61.1 33 36 A E H X S+ 0 0 124 -4,-0.8 4,-1.5 2,-0.2 -1,-0.2 0.970 115.4 39.5 -63.3 -56.4 5.8 -50.0 59.5 34 37 A I H X S+ 0 0 30 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.946 117.8 45.8 -60.7 -56.6 6.7 -48.6 56.2 35 38 A C H X S+ 0 0 0 -4,-3.5 4,-2.6 1,-0.2 3,-0.3 0.971 107.8 56.3 -55.4 -59.2 10.4 -49.7 56.1 36 39 A T H X S+ 0 0 66 -4,-1.8 4,-2.6 -5,-0.3 -1,-0.2 0.856 109.7 49.2 -39.1 -44.8 9.6 -53.3 57.2 37 40 A E H X S+ 0 0 68 -4,-1.5 4,-1.4 2,-0.2 -1,-0.3 0.934 107.9 51.4 -61.9 -49.8 7.2 -53.4 54.2 38 41 A M H X>S+ 0 0 28 -4,-2.2 5,-1.2 -3,-0.3 6,-0.5 0.905 112.5 47.9 -54.2 -42.9 9.8 -52.1 51.8 39 42 A E H ><5S+ 0 0 58 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.914 106.0 55.8 -64.4 -45.3 12.2 -54.8 53.1 40 43 A K H 3<5S+ 0 0 166 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.788 112.0 47.1 -57.7 -23.8 9.6 -57.5 52.8 41 44 A E H 3<5S- 0 0 99 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.527 115.3-111.9 -97.1 -7.6 9.5 -56.3 49.2 42 45 A G T <<5S+ 0 0 37 -3,-1.4 -3,-0.2 -4,-0.5 -4,-0.1 0.181 86.9 111.3 99.1 -18.0 13.2 -56.2 48.4 43 46 A K S - 0 0 34 -2,-0.2 3,-1.4 86,-0.1 -1,-0.0 -0.446 39.3 -73.8-117.2-172.8 24.9 -53.4 60.2 49 52 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.762 111.6 81.9 -45.8 -32.0 27.5 -51.3 62.1 50 53 A E T 3 S+ 0 0 169 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.919 80.0 68.4 -40.9 -58.9 29.8 -51.9 59.1 51 54 A N < - 0 0 13 -3,-1.4 -1,-0.1 1,-0.2 -4,-0.1 -0.538 58.7-177.8 -74.6 107.8 28.2 -49.1 57.2 52 55 A P + 0 0 65 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.752 51.4 104.0 -73.3 -25.3 29.0 -45.7 58.7 53 56 A Y + 0 0 27 -36,-0.1 2,-0.3 2,-0.0 -36,-0.3 -0.169 43.7 172.2 -64.3 150.3 26.9 -43.8 56.2 54 57 A N B -b 17 0B 15 -38,-3.6 -36,-2.7 65,-0.1 68,-0.3 -0.967 18.3-162.1-160.8 143.0 23.5 -42.3 57.0 55 58 A T - 0 0 1 66,-0.9 68,-0.3 -2,-0.3 13,-0.1 -0.935 36.0-103.1-136.3 110.7 20.9 -40.0 55.3 56 59 A P - 0 0 5 0, 0.0 12,-3.4 0, 0.0 2,-0.3 0.127 35.9-172.9 -33.4 121.6 18.0 -38.2 57.2 57 60 A V E +D 67 0D 0 66,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.894 7.0 170.5-120.8 148.6 14.5 -39.5 57.1 58 61 A F E -D 66 0D 61 8,-1.6 8,-1.3 -2,-0.3 2,-0.4 -0.972 29.9-103.8-152.3 162.9 11.3 -38.0 58.4 59 62 A A E D 65 0D 10 -2,-0.3 6,-0.2 6,-0.2 -31,-0.0 -0.755 360.0 360.0-102.1 140.6 7.6 -38.5 58.3 60 63 A I 0 0 85 4,-2.6 4,-3.8 -2,-0.4 -2,-0.0 -0.881 360.0 360.0-122.1 360.0 5.0 -36.7 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 70 A K 0 0 202 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.8 -2.0 -41.5 57.3 63 71 A W - 0 0 76 -33,-0.1 2,-0.3 -4,-0.0 -4,-0.0 -0.974 360.0-176.8-126.9 130.5 1.8 -41.6 57.2 64 72 A R - 0 0 143 -4,-3.8 -4,-2.6 -2,-0.4 2,-0.3 -0.918 23.5-120.8-124.6 151.1 4.3 -41.4 54.3 65 73 A K E +D 59 0D 18 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.639 25.0 179.3 -92.1 143.3 8.1 -41.7 54.2 66 74 A L E -D 58 0D 55 -8,-1.3 -8,-1.6 -2,-0.3 2,-0.4 -0.859 9.7-160.6-148.5 108.0 10.4 -39.0 52.9 67 75 A V E -D 57 0D 10 -2,-0.3 2,-0.9 76,-0.3 -10,-0.2 -0.728 16.6-134.3 -93.1 135.3 14.2 -39.3 52.7 68 76 A D + 0 0 37 -12,-3.4 3,-0.2 -2,-0.4 4,-0.2 -0.775 31.2 166.5 -91.4 105.8 16.5 -36.3 52.5 69 77 A F > + 0 0 3 -2,-0.9 4,-4.2 75,-0.2 5,-0.3 0.261 38.5 113.9-101.5 10.1 19.1 -37.0 49.8 70 78 A R H > S+ 0 0 168 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.913 82.4 45.5 -45.4 -53.1 20.5 -33.5 49.3 71 79 A E H > S+ 0 0 66 2,-0.2 4,-1.5 -3,-0.2 3,-0.3 0.922 115.4 44.7 -60.1 -48.6 23.9 -34.5 50.8 72 80 A L H >> S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 3,-0.6 0.947 112.9 53.9 -60.9 -43.6 24.1 -37.7 48.8 73 81 A N H 3< S+ 0 0 41 -4,-4.2 -1,-0.2 1,-0.3 -2,-0.2 0.784 107.8 49.0 -61.1 -26.2 22.9 -35.7 45.8 74 82 A K H 3< S+ 0 0 113 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.754 118.5 41.6 -79.9 -25.9 25.8 -33.2 46.4 75 83 A R H << S+ 0 0 58 -4,-1.5 -65,-2.6 -3,-0.6 2,-0.3 0.525 95.5 95.6 -98.2 -10.6 28.1 -36.3 46.6 76 84 A T B < S-A 9 0A 0 -4,-1.8 -67,-0.2 -67,-0.3 3,-0.1 -0.617 82.5-102.4 -86.6 142.7 26.7 -38.3 43.7 77 85 A Q - 0 0 28 -69,-2.2 2,-0.2 -2,-0.3 -1,-0.1 -0.086 41.6-101.2 -55.4 159.5 28.3 -38.2 40.3 78 86 A D - 0 0 69 489,-0.1 2,-0.3 -69,-0.1 -1,-0.1 -0.516 37.9-150.7 -80.5 155.4 26.5 -36.1 37.6 79 87 A F - 0 0 10 -2,-0.2 2,-1.1 490,-0.1 488,-0.2 -0.866 34.4 -89.8-125.6 160.2 24.5 -37.9 35.0 80 88 A W - 0 0 74 486,-2.3 488,-0.1 -2,-0.3 490,-0.1 -0.590 67.4-123.8 -64.5 104.6 23.6 -37.2 31.4 81 89 A E - 0 0 107 -2,-1.1 -1,-0.1 488,-0.2 66,-0.0 -0.100 17.2 -96.0 -60.7 155.3 20.6 -35.4 32.6 82 90 A V - 0 0 56 1,-0.1 -2,-0.0 2,-0.1 -1,-0.0 0.844 64.7 -86.5 -31.2 -86.5 17.0 -36.2 31.5 83 91 A Q - 0 0 58 3,-0.0 2,-1.2 0, 0.0 -1,-0.1 0.385 30.1-162.0-164.5 -37.2 16.3 -33.7 28.6 84 92 A L S S+ 0 0 170 1,-0.1 2,-0.8 0, 0.0 -2,-0.1 0.224 71.6 98.3 60.6 -22.3 15.0 -30.2 29.5 85 93 A G - 0 0 21 -2,-1.2 -1,-0.1 0, 0.0 0, 0.0 -0.869 61.6-167.7 -98.9 109.7 14.0 -30.1 25.9 86 94 A I - 0 0 56 -2,-0.8 559,-0.1 1,-0.1 558,-0.1 -0.601 26.1-100.1 -95.2 156.7 10.3 -30.9 25.5 87 95 A P - 0 0 6 0, 0.0 557,-0.1 0, 0.0 -1,-0.1 -0.299 32.2-133.3 -70.0 161.3 8.4 -31.7 22.3 88 96 A H >> - 0 0 27 286,-0.1 3,-3.5 1,-0.1 4,-0.6 -0.979 15.5-124.3-120.1 126.6 6.4 -29.0 20.8 89 97 A P G >4 S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 222,-0.3 0.788 109.6 59.4 -33.3 -50.2 2.8 -29.8 19.7 90 98 A A G 34 S+ 0 0 0 1,-0.3 221,-0.1 220,-0.1 252,-0.1 0.744 102.0 56.8 -58.0 -22.5 3.4 -28.6 16.2 91 99 A G G <4 S+ 0 0 0 -3,-3.5 -1,-0.3 219,-0.1 219,-0.1 0.736 89.7 93.6 -80.5 -21.5 6.1 -31.1 15.9 92 100 A L S << S- 0 0 48 -3,-1.7 219,-3.5 -4,-0.6 2,-0.3 -0.278 74.2-128.0 -68.6 153.6 3.7 -34.0 16.8 93 101 A K B -e 311 0E 66 217,-0.2 219,-0.1 1,-0.1 -1,-0.1 -0.779 34.2 -94.6-101.8 150.3 2.0 -36.0 14.1 94 102 A K - 0 0 120 217,-0.5 2,-0.3 -2,-0.3 135,-0.2 -0.314 47.4-168.8 -61.4 147.7 -1.7 -36.5 14.1 95 103 A K - 0 0 43 133,-2.1 89,-0.2 1,-0.1 3,-0.1 -0.985 27.5-139.8-140.4 150.7 -2.8 -39.8 15.8 96 104 A K S S+ 0 0 107 87,-1.0 2,-0.3 -2,-0.3 88,-0.2 0.900 88.6 10.5 -75.8 -44.8 -6.1 -41.8 16.0 97 105 A S E -F 183 0F 5 86,-2.6 86,-2.2 131,-0.1 2,-0.4 -0.987 60.8-170.2-139.0 148.0 -5.8 -42.8 19.6 98 106 A V E -F 182 0F 23 -2,-0.3 2,-0.5 84,-0.2 84,-0.2 -0.927 2.6-173.9-143.2 114.3 -3.5 -41.8 22.4 99 107 A T E -F 181 0F 1 82,-2.6 82,-3.5 -2,-0.4 2,-0.6 -0.917 9.0-158.2-108.5 128.6 -3.3 -43.6 25.8 100 108 A V E -F 180 0F 6 115,-2.5 2,-0.4 -2,-0.5 115,-0.4 -0.940 8.7-162.3-110.8 120.3 -1.1 -42.1 28.5 101 109 A L E -F 179 0F 0 78,-3.9 78,-3.2 -2,-0.6 2,-0.7 -0.817 11.9-141.2-101.8 138.0 -0.0 -44.6 31.3 102 110 A D E -F 178 0F 76 -2,-0.4 2,-1.9 76,-0.2 76,-0.2 -0.876 12.5-143.1 -99.7 110.5 1.3 -43.5 34.7 103 111 A V > - 0 0 3 74,-3.4 3,-0.9 -2,-0.7 105,-0.2 -0.535 23.2-149.6 -72.4 86.1 4.2 -45.7 35.8 104 112 A G B 3 S-H 207 0G 21 -2,-1.9 103,-0.5 103,-0.8 -1,-0.0 -0.351 73.5 -6.1 -59.6 138.5 3.3 -45.8 39.5 105 113 A D T 3> S+ 0 0 74 1,-0.1 4,-0.5 3,-0.1 -1,-0.3 0.886 81.8 158.2 36.7 60.7 6.4 -46.2 41.6 106 114 A A T X4 + 0 0 0 -3,-0.9 3,-1.1 2,-0.2 35,-0.2 0.906 70.0 55.1 -75.4 -44.7 8.7 -46.7 38.6 107 115 A Y T 34 S+ 0 0 18 1,-0.3 34,-1.0 2,-0.2 3,-0.5 0.734 107.8 55.1 -58.7 -23.6 11.9 -45.7 40.5 108 116 A F T 34 S+ 0 0 54 1,-0.2 -1,-0.3 32,-0.1 -2,-0.2 0.692 102.0 52.7 -85.6 -22.2 10.8 -48.4 43.0 109 117 A S S << S+ 0 0 34 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.167 98.0 84.2 -99.4 18.2 10.5 -51.3 40.4 110 118 A V S S- 0 0 5 -3,-0.5 31,-2.0 31,-0.1 42,-0.1 -0.983 80.3-116.7-124.7 128.3 14.1 -50.6 39.1 111 119 A P B -I 140 0H 30 0, 0.0 2,-0.4 0, 0.0 29,-0.3 -0.047 19.1-136.6 -60.0 158.1 17.4 -52.0 40.7 112 120 A L - 0 0 1 27,-2.3 5,-0.2 28,-0.1 4,-0.1 -0.978 36.0 -91.2-122.3 131.8 20.2 -49.9 42.2 113 121 A D >> - 0 0 13 -108,-0.6 3,-3.3 -2,-0.4 4,-1.3 -0.111 34.6-137.8 -42.6 110.1 23.9 -50.5 41.6 114 122 A E H >> S+ 0 0 134 1,-0.3 3,-1.0 2,-0.2 4,-0.7 0.863 101.3 56.6 -36.7 -58.9 25.0 -52.9 44.4 115 123 A D H 34 S+ 0 0 119 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.602 112.7 44.4 -54.8 -10.3 28.3 -51.1 45.0 116 124 A F H X> S+ 0 0 1 -3,-3.3 3,-1.3 2,-0.1 4,-0.5 0.682 86.3 87.2-107.0 -25.9 26.3 -47.9 45.7 117 125 A R H X< S+ 0 0 47 -4,-1.3 3,-1.9 -3,-1.0 21,-0.4 0.841 81.8 63.3 -43.1 -43.9 23.5 -49.3 47.8 118 126 A K G >< S+ 0 0 74 -4,-0.7 3,-2.0 1,-0.3 -1,-0.3 0.900 95.0 59.5 -52.3 -44.4 25.6 -48.7 50.9 119 127 A Y G <4 S+ 0 0 36 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.625 95.2 63.9 -61.0 -14.4 25.7 -44.9 50.4 120 128 A T G << S+ 0 0 0 -3,-1.9 -1,-0.3 -4,-0.5 2,-0.2 0.306 76.4 143.5 -92.2 9.7 21.9 -44.8 50.6 121 129 A A < + 0 0 0 -3,-2.0 -66,-0.9 16,-0.1 16,-0.2 -0.310 20.5 167.9 -59.2 119.8 22.0 -45.9 54.2 122 130 A F E -J 136 0I 0 14,-0.8 14,-1.1 -68,-0.3 2,-0.3 -0.529 21.3-131.6-119.4-175.1 19.4 -44.4 56.6 123 131 A T E -J 135 0I 26 -68,-0.3 -66,-0.3 12,-0.2 12,-0.2 -0.971 8.3-153.3-152.4 134.8 18.2 -45.1 60.1 124 132 A I E -J 134 0I 1 10,-2.6 10,-0.9 -2,-0.3 -96,-0.0 -0.877 34.8-130.3-104.3 101.8 15.0 -45.6 62.1 125 133 A P - 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