==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-MAY-02 1LW2 . COMPND 2 MOLECULE: HIV-1 REVERSE TRANSCRIPTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.REN,P.P.CHAMBERLAIN,C.E.NICHOLS,L.DOUGLAS,D.I.STUART, . 925 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44637.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 593 64.1 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 . 129 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 0.9 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 . 53 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 245 26.5 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 2 2 3 1 1 0 1 0 1 0 1 3 3 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 . 9 3 7 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 4 1 4 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 P 0 0 92 0, 0.0 2,-0.6 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 72.9 16.7 -57.7 44.3 2 2 A I + 0 0 171 2,-0.0 0, 0.0 109,-0.0 0, 0.0 -0.865 360.0 148.1 -97.7 119.1 15.9 -60.1 41.5 3 3 A S - 0 0 56 -2,-0.6 201,-0.1 2,-0.1 107,-0.0 -1.000 53.6-137.7-153.4 152.2 15.5 -58.3 38.1 4 4 A P S S+ 0 0 86 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.476 77.0 103.6 -84.3 -3.1 16.0 -58.5 34.3 5 5 A I S S- 0 0 17 199,-0.0 2,-0.2 1,-0.0 -2,-0.1 -0.733 70.5-134.0 -92.5 117.8 17.3 -55.0 34.1 6 6 A E - 0 0 166 -2,-0.6 2,-0.2 1,-0.1 107,-0.1 -0.434 31.4-123.9 -64.3 132.3 21.1 -54.4 33.7 7 7 A T - 0 0 54 -2,-0.2 105,-0.1 105,-0.1 -1,-0.1 -0.534 7.9-123.4 -88.9 149.6 22.2 -51.8 36.2 8 8 A V - 0 0 18 103,-0.3 105,-0.6 -2,-0.2 2,-0.2 -0.787 32.3-121.6 -88.4 122.4 24.0 -48.6 35.5 9 9 A P - 0 0 66 0, 0.0 2,-0.4 0, 0.0 558,-0.0 -0.471 32.9-164.2 -65.8 125.8 27.2 -48.4 37.4 10 10 A V + 0 0 2 -2,-0.2 2,-0.3 103,-0.1 559,-0.0 -0.895 11.5 179.3-118.9 148.8 27.3 -45.4 39.7 11 11 A K - 0 0 142 -2,-0.4 66,-1.5 558,-0.1 2,-0.2 -0.972 29.0-108.2-142.8 154.7 30.1 -43.7 41.5 12 12 A L B -A 76 0A 26 -2,-0.3 64,-0.3 64,-0.2 3,-0.1 -0.488 52.6 -77.4 -82.8 152.0 30.5 -40.7 43.7 13 13 A K S > S- 0 0 64 62,-2.1 3,-0.7 -2,-0.2 -1,-0.2 -0.161 72.6 -79.7 -45.6 138.2 32.1 -37.4 42.7 14 14 A P T 3 S+ 0 0 124 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 -0.018 112.9 5.7 -44.9 141.0 35.9 -38.0 42.8 15 15 A G T 3 S+ 0 0 91 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 -0.183 105.2 111.7 76.8 -46.0 37.6 -37.7 46.2 16 16 A M < - 0 0 80 -2,-1.8 2,-0.2 -3,-0.7 -1,-0.2 -0.148 52.4-156.2 -58.6 155.0 34.2 -37.4 47.8 17 17 A D - 0 0 60 1,-0.2 3,-0.1 -3,-0.1 -4,-0.1 -0.790 31.1 -64.3-128.5 170.5 32.9 -40.2 50.1 18 18 A G - 0 0 2 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 -0.061 60.3 -91.0 -55.4 156.2 29.4 -41.4 51.3 19 19 A P - 0 0 0 0, 0.0 38,-3.0 0, 0.0 -1,-0.1 -0.530 34.0-174.9 -74.0 125.8 27.1 -39.2 53.5 20 20 A K B +b 57 0B 134 -2,-0.3 2,-0.4 36,-0.2 38,-0.2 -0.391 25.9 153.7-117.6 55.2 27.5 -39.7 57.3 21 21 A V - 0 0 45 36,-1.9 50,-0.0 -2,-0.1 0, 0.0 -0.690 43.5-107.9 -91.9 136.5 24.7 -37.5 58.6 22 22 A K - 0 0 147 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 -0.078 22.0-124.8 -57.5 152.1 23.0 -38.0 61.9 23 23 A Q - 0 0 29 36,-0.1 -1,-0.1 35,-0.0 3,-0.0 -0.879 17.5-136.5-102.0 125.5 19.4 -39.4 62.4 24 24 A W - 0 0 98 -2,-0.5 36,-0.0 36,-0.2 -2,-0.0 -0.700 34.3-117.8 -85.4 93.8 17.1 -37.1 64.5 25 25 A P - 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.269 32.9-139.0 -27.2 151.7 15.4 -39.6 66.8 26 26 A L - 0 0 33 1,-0.1 35,-0.0 -3,-0.0 -3,-0.0 -0.819 15.3 -96.3-125.2 160.9 11.6 -39.8 66.5 27 27 A T > - 0 0 77 -2,-0.3 4,-2.5 1,-0.1 -1,-0.1 -0.138 45.4-108.2 -61.1 167.1 8.5 -40.2 68.6 28 28 A E H > S+ 0 0 70 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.692 120.4 60.3 -76.5 -15.5 7.3 -43.8 68.8 29 29 A E H > S+ 0 0 126 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.962 110.0 41.9 -70.0 -51.9 4.4 -42.9 66.6 30 30 A K H > S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.947 112.3 54.5 -59.0 -51.5 6.8 -42.0 63.9 31 31 A I H X S+ 0 0 7 -4,-2.5 4,-2.6 1,-0.2 3,-0.2 0.916 109.1 46.3 -49.9 -53.8 9.1 -45.0 64.6 32 32 A K H X S+ 0 0 112 -4,-1.7 4,-2.8 1,-0.2 5,-0.3 0.961 108.9 56.2 -53.9 -53.9 6.4 -47.6 64.2 33 33 A A H X S+ 0 0 33 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.833 111.4 44.6 -46.1 -42.2 5.1 -46.0 61.0 34 34 A L H X S+ 0 0 1 -4,-2.0 4,-4.0 -3,-0.2 5,-0.4 0.982 109.4 53.0 -68.5 -60.0 8.6 -46.3 59.5 35 35 A V H X S+ 0 0 54 -4,-2.6 4,-2.3 1,-0.3 5,-0.2 0.883 109.8 50.4 -40.9 -51.8 9.2 -49.8 60.6 36 36 A E H X S+ 0 0 149 -4,-2.8 4,-2.1 2,-0.2 -1,-0.3 0.926 116.8 39.6 -55.8 -48.7 5.9 -50.9 59.0 37 37 A I H X S+ 0 0 48 -4,-1.6 4,-2.9 -3,-0.3 5,-0.2 0.973 115.4 52.1 -65.0 -54.4 6.8 -49.2 55.7 38 38 A C H X S+ 0 0 0 -4,-4.0 4,-1.5 1,-0.2 -2,-0.2 0.752 110.7 49.4 -53.3 -30.0 10.4 -50.3 55.9 39 39 A T H X S+ 0 0 62 -4,-2.3 4,-3.0 -5,-0.4 -1,-0.2 0.908 107.8 51.0 -78.8 -43.4 9.4 -53.8 56.4 40 40 A E H X S+ 0 0 98 -4,-2.1 4,-2.3 -5,-0.2 5,-0.2 0.981 113.1 48.8 -53.3 -53.6 6.9 -53.9 53.6 41 41 A M H X>S+ 0 0 17 -4,-2.9 5,-1.0 1,-0.2 6,-0.9 0.846 108.7 51.8 -54.3 -39.6 9.8 -52.5 51.5 42 42 A E H ><5S+ 0 0 63 -4,-1.5 3,-1.5 -5,-0.2 -1,-0.2 0.950 108.2 52.9 -62.2 -45.2 12.1 -55.2 52.8 43 43 A K H 3<5S+ 0 0 172 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.887 110.3 47.0 -55.6 -43.4 9.5 -57.8 51.8 44 44 A E H 3<5S- 0 0 106 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.525 113.6-119.7 -78.0 -6.4 9.4 -56.3 48.3 45 45 A G T <<5S+ 0 0 17 -3,-1.5 -3,-0.2 -4,-0.6 -2,-0.1 0.293 79.6 123.3 86.3 -10.2 13.2 -56.3 48.1 46 46 A K S - 0 0 34 -2,-0.3 3,-1.9 1,-0.1 2,-0.8 -0.363 34.7-102.7 -86.5 160.8 24.8 -54.3 59.7 52 52 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 82,-0.0 0.104 105.3 90.6 -65.3 23.7 26.5 -51.6 61.8 53 53 A E T 3 + 0 0 161 -2,-0.8 -2,-0.0 1,-0.1 0, 0.0 0.554 64.3 90.5 -94.6 -13.3 29.5 -52.2 59.6 54 54 A N < - 0 0 13 -3,-1.9 -1,-0.1 1,-0.1 -4,-0.0 -0.753 60.7-167.0 -89.2 105.4 28.1 -49.5 57.2 55 55 A P + 0 0 76 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.370 59.6 93.7 -71.3 2.8 29.6 -46.2 58.3 56 56 A Y + 0 0 24 62,-0.1 -36,-0.2 -36,-0.1 2,-0.2 -0.538 46.2 165.6 -99.5 165.5 27.1 -44.3 56.1 57 57 A N B -b 20 0B 19 -38,-3.0 -36,-1.9 62,-0.2 65,-0.3 -0.726 18.9-164.3 178.7 130.9 23.7 -42.8 56.8 58 58 A T B -e 122 0D 0 63,-1.5 65,-0.6 -2,-0.2 11,-0.1 -0.866 37.3-104.7-114.9 148.0 21.1 -40.4 55.4 59 59 A P - 0 0 6 0, 0.0 9,-1.7 0, 0.0 2,-0.3 -0.374 36.8-171.2 -74.5 155.8 18.3 -38.9 57.5 60 60 A V E +G 67 0E 0 7,-0.2 2,-0.3 63,-0.2 7,-0.2 -0.976 8.9 159.6-144.3 153.3 14.7 -40.1 57.2 61 61 A F E G 66 0E 60 5,-1.6 5,-2.5 -2,-0.3 -35,-0.0 -0.952 360.0 360.0-163.0-176.3 11.3 -39.1 58.5 62 62 A A 0 0 57 -2,-0.3 3,-0.2 3,-0.2 -32,-0.1 -0.936 360.0 360.0-119.3 360.0 7.5 -39.0 58.5 63 ! 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 64 72 A R 0 0 184 0, 0.0 2,-0.5 0, 0.0 -30,-0.1 0.000 360.0 360.0 360.0 157.5 4.6 -41.7 54.6 65 73 A K - 0 0 8 -3,-0.2 2,-0.6 -32,-0.1 -3,-0.2 -0.777 360.0-173.7 -95.1 127.4 8.5 -42.0 54.4 66 74 A L E -G 61 0E 72 -5,-2.5 -5,-1.6 -2,-0.5 2,-0.6 -0.946 3.6-169.4-121.0 109.9 10.6 -39.1 53.3 67 75 A V E -G 60 0E 10 -2,-0.6 2,-0.9 -7,-0.2 -7,-0.2 -0.874 15.3-144.2 -99.7 124.5 14.3 -39.9 52.8 68 76 A D + 0 0 33 -9,-1.7 3,-0.3 -2,-0.6 4,-0.2 -0.787 27.5 167.3 -92.9 106.7 16.4 -36.8 52.3 69 77 A F > + 0 0 3 -2,-0.9 4,-3.9 75,-0.2 5,-0.3 0.326 39.4 117.2 -99.1 6.9 19.2 -37.6 49.9 70 78 A R H > S+ 0 0 165 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.857 78.8 44.7 -38.6 -53.7 20.2 -34.0 49.3 71 79 A E H > S+ 0 0 60 -3,-0.3 4,-1.1 2,-0.2 3,-0.5 0.942 114.2 47.0 -60.8 -52.5 23.6 -34.6 50.8 72 80 A L H >> S+ 0 0 0 1,-0.3 3,-2.2 2,-0.2 4,-1.2 0.959 109.1 56.6 -52.2 -50.7 24.2 -37.8 48.9 73 81 A N H 3< S+ 0 0 39 -4,-3.9 3,-0.3 1,-0.3 -1,-0.3 0.827 103.6 54.0 -49.9 -34.2 23.0 -36.0 45.9 74 82 A K H 3< S+ 0 0 129 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.763 113.4 42.6 -73.6 -22.1 25.7 -33.5 46.6 75 83 A R H << S+ 0 0 50 -3,-2.2 -62,-2.1 -4,-1.1 2,-0.3 0.492 95.3 98.8-101.9 -3.2 28.2 -36.3 46.6 76 84 A T B < S-A 12 0A 0 -4,-1.2 -64,-0.2 -3,-0.3 3,-0.1 -0.685 79.3-102.4 -92.7 138.6 26.9 -38.2 43.5 77 85 A Q - 0 0 25 -66,-1.5 2,-0.3 -2,-0.3 -1,-0.1 -0.039 39.2-102.9 -50.8 152.5 28.4 -37.9 40.1 78 86 A D - 0 0 72 491,-0.1 2,-0.2 -66,-0.0 -1,-0.1 -0.617 38.6-154.3 -78.0 135.6 26.6 -35.8 37.4 79 87 A F - 0 0 25 -2,-0.3 490,-0.2 1,-0.1 2,-0.2 -0.519 34.0 -71.3-102.9 178.3 24.7 -38.0 35.0 80 88 A W - 0 0 56 488,-1.4 -1,-0.1 -2,-0.2 70,-0.1 -0.458 68.6 -79.3 -70.4 140.1 23.9 -37.1 31.4 81 89 A E - 0 0 84 490,-0.2 2,-0.9 -2,-0.2 3,-0.2 -0.081 44.7-128.8 -39.6 107.1 21.2 -34.4 30.9 82 90 A V S S- 0 0 64 1,-0.2 -1,-0.1 -3,-0.1 68,-0.0 -0.496 80.0 -26.1 -66.5 104.3 17.8 -36.1 31.5 83 91 A Q S S- 0 0 59 -2,-0.9 -1,-0.2 67,-0.1 3,-0.1 0.899 71.5-150.7 50.0 107.1 16.0 -35.0 28.3 84 92 A L + 0 0 73 -3,-0.2 2,-0.3 568,-0.2 -2,-0.1 1.000 65.5 12.1 -65.3 -81.0 17.4 -31.7 27.0 85 93 A G S S- 0 0 29 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.716 77.6-113.8-104.0 157.9 14.7 -29.7 25.1 86 94 A I - 0 0 82 -2,-0.3 563,-0.1 -3,-0.1 564,-0.1 -0.788 31.4-114.7 -97.9 133.6 11.0 -30.3 25.1 87 95 A P - 0 0 6 0, 0.0 562,-0.1 0, 0.0 287,-0.1 -0.262 27.2-129.4 -61.0 141.4 9.3 -31.4 21.8 88 96 A H > - 0 0 20 1,-0.1 3,-2.6 286,-0.0 4,-0.1 -0.827 16.2-120.5-100.5 136.8 6.9 -28.9 20.4 89 97 A P G > S+ 0 0 0 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.721 108.3 60.5 -40.4 -39.8 3.3 -30.1 19.4 90 98 A A G 3 S+ 0 0 0 1,-0.3 221,-0.2 220,-0.1 252,-0.1 0.725 92.4 68.8 -70.2 -17.3 3.6 -29.1 15.7 91 99 A G G < S+ 0 0 5 -3,-2.6 -1,-0.3 219,-0.1 2,-0.2 0.415 86.9 96.1 -80.5 6.8 6.6 -31.5 15.3 92 100 A L S < S- 0 0 47 -3,-1.4 219,-3.4 -4,-0.1 2,-0.3 -0.486 71.3-121.9 -97.1 166.8 4.3 -34.5 15.8 93 101 A K - 0 0 127 217,-0.2 219,-0.1 -2,-0.2 -2,-0.1 -0.771 37.3 -97.8-105.3 149.6 2.5 -36.9 13.4 94 102 A K - 0 0 129 217,-0.5 2,-0.4 -2,-0.3 135,-0.2 -0.315 38.6-157.8 -66.4 145.3 -1.3 -37.3 13.4 95 103 A K - 0 0 36 133,-3.6 89,-0.2 1,-0.1 3,-0.1 -0.979 27.3-145.5-134.0 131.7 -2.8 -40.3 15.3 96 104 A K S S- 0 0 114 -2,-0.4 2,-0.3 87,-0.4 88,-0.2 0.838 93.4 -10.5 -55.0 -31.2 -6.0 -42.2 15.0 97 105 A S E -H 183 0F 22 86,-2.0 86,-2.0 131,-0.1 2,-0.3 -0.979 59.0-163.7-168.2 154.2 -5.6 -42.5 18.8 98 106 A V E -H 182 0F 29 -2,-0.3 2,-0.3 84,-0.3 84,-0.3 -0.989 6.6-164.1-146.3 138.7 -3.3 -42.0 21.7 99 107 A T E -H 181 0F 10 82,-2.7 82,-2.8 -2,-0.3 2,-0.4 -0.925 12.3-141.1-123.0 144.9 -3.4 -43.4 25.3 100 108 A V E -H 180 0F 2 115,-0.5 2,-0.5 -2,-0.3 115,-0.3 -0.907 10.7-160.9-111.9 135.4 -1.4 -42.1 28.3 101 109 A L E -H 179 0F 0 78,-2.8 78,-2.7 -2,-0.4 2,-0.5 -0.951 10.5-145.8-120.0 124.6 0.1 -44.4 30.9 102 110 A D E -H 178 0F 83 -2,-0.5 2,-1.0 76,-0.2 76,-0.3 -0.720 25.5-127.7 -83.5 133.2 1.1 -43.2 34.3 103 111 A V > - 0 0 8 74,-3.4 3,-0.7 -2,-0.5 2,-0.2 -0.718 27.6-166.3 -90.1 103.7 4.1 -45.1 35.4 104 112 A G B 3 S+J 207 0G 20 103,-1.2 103,-0.5 -2,-1.0 -3,-0.0 -0.540 75.2 29.0 -85.6 153.1 3.5 -46.6 38.8 105 113 A D T 3 S+ 0 0 83 -2,-0.2 -1,-0.2 101,-0.1 5,-0.1 0.666 89.6 173.6 69.4 13.1 6.2 -48.1 40.9 106 114 A A < - 0 0 8 -3,-0.7 -2,-0.1 1,-0.2 35,-0.1 0.694 69.0 -5.3 -14.0-104.6 8.1 -45.5 38.9 107 115 A Y S > S+ 0 0 32 1,-0.2 2,-3.7 2,-0.1 3,-2.1 0.855 123.5 80.1 -69.2 -38.1 11.6 -45.4 40.3 108 116 A F T 3 S+ 0 0 37 1,-0.3 -1,-0.2 32,-0.1 -2,-0.1 -0.239 90.5 56.2 -67.5 53.3 10.6 -47.9 43.0 109 117 A S T 3 S+ 0 0 27 -2,-3.7 -1,-0.3 1,-0.2 -2,-0.1 0.250 84.8 90.1-165.9 7.3 11.0 -50.6 40.4 110 118 A V S < S- 0 0 5 -3,-2.1 31,-1.8 31,-0.1 -1,-0.2 -0.964 72.6-118.9-124.1 128.7 14.5 -50.3 39.2 111 119 A P B -K 140 0H 17 0, 0.0 2,-0.4 0, 0.0 -103,-0.3 -0.227 25.4-137.4 -60.0 143.7 17.6 -52.0 40.5 112 120 A L - 0 0 3 27,-1.9 5,-0.2 -105,-0.1 -105,-0.1 -0.888 36.4 -86.5-107.6 135.6 20.5 -49.8 41.8 113 121 A D >> - 0 0 22 -105,-0.6 3,-3.7 -2,-0.4 4,-0.9 -0.099 39.5-142.6 -41.1 103.5 24.2 -50.5 41.1 114 122 A E H >> S+ 0 0 140 1,-0.3 3,-0.9 2,-0.2 4,-0.6 0.836 99.8 61.3 -39.1 -45.2 24.9 -52.9 43.9 115 123 A D H 34 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.793 109.6 43.0 -54.9 -28.0 28.3 -51.3 44.3 116 124 A F H X4 S+ 0 0 1 -3,-3.7 3,-1.2 1,-0.1 4,-0.3 0.597 88.6 87.7 -97.7 -13.6 26.5 -48.0 45.1 117 125 A R H X< S+ 0 0 19 -4,-0.9 3,-2.8 -3,-0.9 21,-0.3 0.841 74.7 68.8 -55.1 -42.4 23.8 -49.2 47.4 118 126 A K G >< S+ 0 0 79 -4,-0.6 3,-1.4 1,-0.3 -1,-0.2 0.816 93.6 60.5 -49.3 -33.3 25.8 -48.9 50.6 119 127 A Y G < S+ 0 0 33 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.727 94.7 62.5 -69.5 -19.0 25.7 -45.2 50.2 120 128 A T G < S+ 0 0 0 -3,-2.8 -1,-0.3 -4,-0.3 18,-0.2 0.446 77.1 138.3 -85.1 -0.6 21.9 -45.2 50.4 121 129 A A < + 0 0 0 -3,-1.4 -63,-1.5 -4,-0.3 2,-0.3 -0.175 24.1 168.8 -51.7 129.8 22.1 -46.5 53.9 122 130 A F E -eF 58 136D 0 14,-0.8 14,-2.4 -65,-0.3 2,-0.4 -0.945 21.1-138.0-140.1 158.7 19.6 -45.0 56.4 123 131 A T E - 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C 0 655P 12 -69,-0.8 -67,-0.3 -2,-0.3 12,-0.2 -0.937 10.5-138.7-131.5 150.2 25.3 -38.2 20.7 644 132 B I E - C 0 654P 0 10,-3.2 10,-0.5 -2,-0.4 -67,-0.0 -0.878 37.1-133.2 -99.2 110.9 22.9 -38.5 17.8 645 133 B P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.033 9.4-136.0 -60.3 164.4 20.1 -36.0 18.3 646 134 B S > - 0 0 20 6,-0.2 3,-1.8 5,-0.1 5,-0.1 -0.982 30.7 -98.6-123.9 136.8 16.5 -36.8 17.9 647 135 B I G > S- 0 0 35 -2,-0.4 3,-2.4 1,-0.3 4,-0.2 -0.178 100.7 -6.2 -55.2 140.2 14.1 -34.6 16.1 648 136 B N G 3 S- 0 0 3 -275,-0.8 -1,-0.3 -276,-0.3 -274,-0.1 0.791 114.6 -83.3 42.6 34.4 12.0 -32.3 18.2 649 137 B N G < S+ 0 0 33 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.754 88.1 142.0 46.4 32.3 13.4 -34.0 21.3 650 138 B E < + 0 0 50 -3,-2.4 -476,-0.2 1,-0.1 -1,-0.2 0.504 66.2 31.3 -81.6 -3.0 10.9 -36.7 21.0 651 139 B T S S- 0 0 66 -4,-0.2 -5,-0.1 -5,-0.1 -1,-0.1 -0.971 87.4-108.4-155.5 141.4 13.3 -39.4 22.0 652 140 B P - 0 0 66 0, 0.0 -568,-0.2 0, 0.0 -6,-0.2 0.779 60.5-121.6 -32.5 -54.8 16.4 -39.5 24.4 653 141 B G - 0 0 13 -8,-0.1 2,-0.1 -3,-0.1 -7,-0.1 0.317 24.4 -79.1 107.1 126.2 18.9 -39.8 21.6 654 142 B I E - C 0 644P 61 -10,-0.5 -10,-3.2 -9,-0.2 2,-0.4 -0.313 46.2-168.0 -61.9 125.7 21.5 -42.4 20.8 655 143 B R E + C 0 643P 21 -89,-0.3 -89,-2.6 -12,-0.2 2,-0.3 -0.955 13.2 159.4-120.8 129.1 24.7 -42.2 22.8 656 144 B Y E -AC 565 642P 6 -14,-1.8 -14,-2.1 -2,-0.4 2,-0.3 -0.877 22.1-151.7-137.1 173.5 27.9 -44.0 22.2 657 145 B Q E -A 564 0P 38 -93,-1.8 -93,-1.8 -2,-0.3 -16,-0.1 -0.947 31.8 -99.3-142.0 155.6 31.6 -43.8 23.0 658 146 B Y E -A 563 0P 1 -21,-0.4 -95,-0.2 -2,-0.3 -18,-0.2 -0.419 24.9-179.3 -80.1 154.2 34.6 -45.0 21.1 659 147 B N S S+ 0 0 25 -97,-2.8 -27,-3.2 -2,-0.1 -96,-0.2 0.585 76.1 48.7-117.1 -32.8 36.6 -48.2 21.7 660 148 B V B S-H 631 0S 13 -98,-1.3 -32,-0.2 -29,-0.3 -30,-0.1 -0.474 113.3 -69.3 -99.4 174.2 39.1 -47.7 18.9 661 149 B L - 0 0 0 -31,-2.4 2,-0.2 -34,-0.9 -1,-0.1 -0.490 60.4-132.6 -63.1 129.7 41.1 -44.6 18.2 662 150 B P > - 0 0 0 0, 0.0 3,-1.3 0, 0.0 6,-0.3 -0.611 16.5-108.0 -87.4 147.2 38.5 -42.1 16.9 663 151 B Q T 3 S+ 0 0 23 -2,-0.2 -72,-0.3 1,-0.2 -70,-0.2 -0.488 104.9 25.1 -70.5 143.6 39.0 -40.0 13.7 664 152 B G T 3 S+ 0 0 14 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.254 88.4 126.9 88.8 -16.2 39.7 -36.4 14.6 665 153 B W < - 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