==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-AUG-00 1FK9 . COMPND 2 MOLECULE: HIV-1 RT, A-CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.REN,J.MILTON,K.L.WEAVER,S.A SHORT,D.I.STUART,D.K.STAMMERS . 923 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 590 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 13.7 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 . 7 0.8 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 . 0 0.0 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 . 64 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 25.5 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 1 3 2 1 1 0 1 0 1 0 3 3 4 0 1 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 7 1 3 4 1 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 2 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 0 116 0, 0.0 2,-0.1 0, 0.0 110,-0.1 0.000 360.0 360.0 360.0 -75.2 14.1 -57.1 35.8 2 5 A I - 0 0 20 108,-0.4 2,-0.1 203,-0.2 154,-0.0 -0.419 360.0-105.8 -82.3 155.3 16.4 -54.4 34.2 3 6 A E - 0 0 140 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.487 45.4-105.1 -75.8 151.7 20.2 -54.4 34.3 4 7 A T - 0 0 62 -2,-0.1 109,-0.1 109,-0.1 -1,-0.1 -0.524 16.9-128.1 -86.1 149.1 21.7 -51.8 36.6 5 8 A V - 0 0 9 107,-0.3 109,-0.5 -2,-0.2 2,-0.1 -0.831 32.3-122.5 -92.4 116.4 23.4 -48.6 35.7 6 9 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 563,-0.0 -0.413 34.2-165.7 -62.2 131.4 26.8 -48.5 37.4 7 10 A V - 0 0 3 -2,-0.1 2,-0.3 70,-0.0 564,-0.0 -0.858 11.8-175.7-122.1 155.0 27.1 -45.4 39.6 8 11 A K - 0 0 138 -2,-0.3 70,-1.6 563,-0.1 109,-0.1 -0.988 26.9-113.7-146.5 151.8 30.0 -43.6 41.3 9 12 A L B -A 77 0A 24 -2,-0.3 68,-0.3 68,-0.2 3,-0.1 -0.259 53.7 -78.5 -75.8 171.9 30.3 -40.7 43.7 10 13 A K - 0 0 62 66,-3.9 3,-0.3 1,-0.1 -1,-0.2 -0.469 69.7 -82.4 -67.9 149.6 32.0 -37.6 42.6 11 14 A P S S+ 0 0 126 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.242 111.3 8.7 -57.9 138.2 35.9 -38.1 42.7 12 15 A G S S+ 0 0 89 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 -0.254 105.9 109.7 86.1 -46.4 37.6 -37.7 46.0 13 16 A M - 0 0 81 -2,-1.0 -1,-0.3 -3,-0.3 2,-0.2 -0.065 53.7-153.8 -61.3 160.8 34.3 -37.4 47.8 14 17 A D - 0 0 65 1,-0.1 -4,-0.1 -3,-0.1 3,-0.1 -0.763 33.4 -67.7-128.3 173.2 32.9 -40.0 50.1 15 18 A G - 0 0 2 -2,-0.2 -1,-0.1 1,-0.1 106,-0.1 -0.192 60.8 -88.9 -64.0 155.4 29.4 -41.0 51.2 16 19 A P - 0 0 0 0, 0.0 38,-2.4 0, 0.0 -1,-0.1 -0.331 32.6-174.2 -67.3 143.2 27.2 -38.8 53.3 17 20 A K B +b 54 0B 135 36,-0.3 2,-0.4 -3,-0.1 38,-0.2 -0.496 25.5 159.1-134.3 61.6 27.4 -39.0 57.1 18 21 A V - 0 0 44 36,-2.1 54,-0.0 1,-0.1 0, 0.0 -0.767 43.3-104.7 -98.4 133.5 24.6 -36.6 58.2 19 22 A K - 0 0 150 -2,-0.4 2,-0.7 1,-0.1 -1,-0.1 -0.146 28.3-124.7 -51.6 136.8 22.9 -36.7 61.6 20 23 A Q - 0 0 29 36,-0.1 -1,-0.1 35,-0.1 3,-0.1 -0.788 30.4-123.7 -89.7 116.8 19.3 -38.1 61.9 21 24 A W - 0 0 68 -2,-0.7 36,-0.1 36,-0.2 -1,-0.0 -0.157 34.6 -88.2 -58.7 150.6 17.0 -35.6 63.4 22 25 A P - 0 0 118 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.292 48.7-154.8 -58.3 142.3 15.0 -36.5 66.6 23 26 A L - 0 0 25 -3,-0.1 5,-0.1 35,-0.1 35,-0.0 -0.982 14.1-118.3-134.3 131.6 11.7 -38.1 65.8 24 27 A T > - 0 0 80 -2,-0.4 4,-3.1 1,-0.1 5,-0.1 -0.068 31.6-115.3 -52.4 158.2 8.4 -38.4 67.6 25 28 A E H > S+ 0 0 80 2,-0.2 4,-3.0 1,-0.2 -1,-0.1 0.800 121.6 55.1 -68.6 -27.4 7.2 -41.9 68.5 26 29 A E H > S+ 0 0 104 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.841 111.3 44.2 -70.7 -34.4 4.3 -41.3 66.2 27 30 A K H > S+ 0 0 53 2,-0.2 4,-2.1 3,-0.1 -2,-0.2 0.909 113.4 50.2 -73.9 -46.1 6.9 -40.5 63.5 28 31 A I H X S+ 0 0 7 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.962 113.1 47.9 -55.5 -51.8 9.0 -43.5 64.5 29 32 A K H X S+ 0 0 99 -4,-3.0 4,-1.7 1,-0.2 3,-0.4 0.963 109.9 48.4 -53.8 -63.4 5.9 -45.7 64.3 30 33 A A H X S+ 0 0 4 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.844 113.6 51.4 -46.3 -40.0 4.6 -44.6 60.9 31 34 A L H X S+ 0 0 0 -4,-2.1 4,-3.2 1,-0.2 -1,-0.2 0.880 103.5 53.7 -68.4 -43.7 8.2 -45.0 59.6 32 35 A V H X S+ 0 0 54 -4,-2.2 4,-0.8 -3,-0.4 -1,-0.2 0.842 111.3 48.7 -62.8 -31.0 8.7 -48.6 60.8 33 36 A E H X S+ 0 0 142 -4,-1.7 4,-1.4 -5,-0.2 3,-0.4 0.934 114.8 43.1 -70.6 -49.4 5.5 -49.6 59.0 34 37 A I H X S+ 0 0 39 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.881 116.7 48.6 -63.6 -40.0 6.5 -47.9 55.8 35 38 A C H < S+ 0 0 0 -4,-3.2 -1,-0.2 1,-0.2 4,-0.2 0.618 109.7 51.0 -76.8 -16.5 10.0 -49.2 56.1 36 39 A T H X S+ 0 0 64 -4,-0.8 4,-0.9 -3,-0.4 -1,-0.2 0.718 108.7 50.6 -91.6 -25.1 9.0 -52.8 56.8 37 40 A E H X S+ 0 0 96 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.860 110.4 52.0 -75.7 -36.8 6.6 -52.9 53.8 38 41 A M H < S+ 0 0 27 -4,-1.4 6,-2.1 2,-0.2 5,-0.4 0.639 110.3 46.6 -73.0 -18.3 9.6 -51.6 51.7 39 42 A E H 4 S+ 0 0 58 -4,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.657 109.4 55.1 -92.7 -23.0 11.8 -54.4 53.0 40 43 A K H < S+ 0 0 171 -4,-0.9 -2,-0.2 1,-0.2 -3,-0.2 0.860 114.3 40.2 -74.1 -37.5 9.0 -56.8 52.3 41 44 A E S < S- 0 0 97 -4,-1.9 -2,-0.2 -5,-0.0 -1,-0.2 0.552 112.6-123.2 -86.5 -10.2 9.0 -55.5 48.7 42 45 A G S S+ 0 0 25 2,-0.2 -3,-0.2 -5,-0.1 -4,-0.1 0.284 75.4 127.0 87.6 -12.7 12.8 -55.4 48.7 43 46 A K S S+ 0 0 41 -5,-0.4 97,-4.4 -6,-0.2 98,-1.2 0.844 86.9 9.2 -43.8 -38.8 13.0 -51.6 47.8 44 47 A I E S-C 139 0C 0 -6,-2.1 2,-0.3 95,-0.3 -2,-0.2 -0.857 73.6-153.1-136.5 170.4 15.3 -51.5 50.9 45 48 A S E -C 138 0C 41 93,-1.6 93,-0.5 -2,-0.3 2,-0.2 -0.997 25.6-102.6-152.1 145.8 17.0 -53.9 53.2 46 49 A K E -C 137 0C 112 -2,-0.3 2,-0.3 91,-0.2 91,-0.3 -0.444 41.3-176.0 -70.3 133.0 18.2 -54.1 56.8 47 50 A I E -C 136 0C 38 89,-3.6 89,-0.5 -2,-0.2 -1,-0.0 -0.916 25.5-102.2-130.1 158.0 22.0 -53.7 57.2 48 51 A G > - 0 0 39 -2,-0.3 3,-1.6 1,-0.1 2,-0.5 -0.293 39.3-100.8 -76.3 162.0 24.4 -53.8 60.1 49 52 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 86,-0.0 0.077 103.0 95.2 -68.9 24.6 25.9 -50.8 61.9 50 53 A E T 3 + 0 0 168 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 0.721 62.6 91.3 -84.8 -23.8 29.1 -51.5 59.9 51 54 A N < - 0 0 8 -3,-1.6 -1,-0.1 1,-0.1 -4,-0.1 -0.622 60.1-170.0 -76.3 99.4 27.8 -48.9 57.4 52 55 A P + 0 0 81 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.403 57.0 94.7 -71.7 2.0 29.2 -45.6 58.5 53 56 A Y + 0 0 23 66,-0.1 2,-0.3 -36,-0.1 -36,-0.3 -0.613 48.7 172.5 -97.5 156.6 27.0 -43.6 56.1 54 57 A N B -b 17 0B 17 -38,-2.4 -36,-2.1 -2,-0.2 69,-0.3 -0.912 21.1-159.8-168.0 138.8 23.6 -42.0 56.7 55 58 A T B -d 123 0C 0 67,-1.4 69,-0.6 -2,-0.3 15,-0.1 -0.928 34.4-112.4-116.5 138.0 21.0 -39.8 55.2 56 59 A P - 0 0 3 0, 0.0 13,-2.1 0, 0.0 2,-0.3 -0.376 35.3-172.5 -71.5 151.2 18.4 -38.0 57.3 57 60 A V E +F 68 0D 0 67,-0.2 2,-0.3 11,-0.2 11,-0.2 -0.914 10.0 168.2-139.5 162.8 14.7 -39.0 57.1 58 61 A F E -F 67 0D 59 9,-1.6 9,-2.4 -2,-0.3 2,-0.4 -0.961 30.6-107.5-163.8 172.9 11.4 -37.7 58.4 59 62 A A E F 66 0D 8 -2,-0.3 7,-0.2 7,-0.2 -31,-0.0 -0.953 360.0 360.0-119.2 132.7 7.6 -38.2 58.0 60 63 A I 0 0 106 5,-2.1 5,-1.1 -2,-0.4 -2,-0.0 -0.877 360.0 360.0-136.6 360.0 5.2 -35.7 56.4 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 69 A T 0 0 171 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.7 -4.4 -41.0 59.3 63 70 A K + 0 0 198 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.918 360.0 159.5-131.4 105.6 -2.0 -39.7 56.6 64 71 A W + 0 0 77 -2,-0.4 2,-0.3 -34,-0.1 -5,-0.0 -0.977 8.6 172.9-130.1 141.8 1.7 -40.7 56.7 65 72 A R - 0 0 104 -5,-1.1 -5,-2.1 -2,-0.4 2,-0.7 -0.997 30.3-120.8-148.5 141.0 4.5 -40.7 54.1 66 73 A K E -F 59 0D 9 -2,-0.3 2,-0.6 -7,-0.2 -7,-0.2 -0.727 26.3-172.9 -86.7 114.3 8.3 -41.3 54.2 67 74 A L E -F 58 0D 57 -9,-2.4 -9,-1.6 -2,-0.7 2,-0.5 -0.923 4.4-163.9-110.3 118.2 10.4 -38.4 53.0 68 75 A V E -F 57 0D 11 -2,-0.6 2,-1.0 -11,-0.2 -11,-0.2 -0.866 14.7-139.2-102.7 132.9 14.2 -39.0 52.6 69 76 A D + 0 0 24 -13,-2.1 3,-0.4 -2,-0.5 4,-0.3 -0.751 30.9 164.4 -93.2 96.4 16.4 -36.0 52.3 70 77 A F > + 0 0 3 -2,-1.0 4,-3.2 1,-0.2 5,-0.3 0.277 40.1 110.1 -95.8 11.9 19.1 -36.9 49.6 71 78 A R H > S+ 0 0 167 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.890 81.6 48.0 -55.9 -38.2 20.4 -33.4 49.0 72 79 A E H >> S+ 0 0 48 -3,-0.4 4,-1.2 2,-0.2 3,-0.7 0.972 112.9 45.6 -65.7 -53.6 23.6 -34.1 50.6 73 80 A L H >> S+ 0 0 0 1,-0.3 4,-1.5 -4,-0.3 3,-1.4 0.942 110.6 56.1 -51.7 -50.0 24.2 -37.4 48.8 74 81 A N H 3< S+ 0 0 39 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.817 100.6 57.8 -51.9 -35.4 23.2 -35.7 45.6 75 82 A K H << S+ 0 0 132 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.844 114.0 39.0 -64.8 -31.5 26.0 -33.1 46.3 76 83 A R H << S+ 0 0 49 -3,-1.4 -66,-3.9 -4,-1.2 2,-0.3 0.582 97.0 101.9 -92.8 -15.0 28.4 -36.1 46.3 77 84 A T B < S-A 9 0A 0 -4,-1.5 -68,-0.2 -68,-0.3 3,-0.1 -0.561 79.1-105.1 -80.0 134.7 26.8 -38.0 43.4 78 85 A Q - 0 0 25 -70,-1.6 2,-0.2 -2,-0.3 -68,-0.1 0.076 39.9 -99.9 -47.8 160.0 28.3 -38.0 39.9 79 86 A D - 0 0 68 492,-0.1 2,-0.3 -70,-0.1 -1,-0.1 -0.626 40.0-151.0 -83.3 148.2 26.6 -35.9 37.2 80 87 A F - 0 0 24 -2,-0.2 491,-0.2 67,-0.1 2,-0.1 -0.758 33.8 -76.0-116.0 165.9 24.4 -37.9 34.9 81 88 A W - 0 0 70 489,-2.6 3,-0.1 -2,-0.3 2,-0.1 -0.418 69.9 -89.6 -61.0 129.5 23.4 -37.3 31.2 82 89 A E - 0 0 99 491,-0.2 3,-0.5 1,-0.1 2,-0.3 -0.178 41.1-119.0 -47.2 112.2 20.8 -34.5 31.3 83 90 A V S S- 0 0 63 1,-0.2 -1,-0.1 -3,-0.1 68,-0.1 -0.374 77.2 -37.9 -57.4 114.6 17.4 -36.0 31.7 84 91 A Q - 0 0 46 -2,-0.3 -1,-0.2 67,-0.1 571,-0.1 0.808 68.3-159.7 24.4 91.4 15.5 -34.9 28.5 85 92 A L + 0 0 120 -3,-0.5 2,-0.1 569,-0.2 -2,-0.1 0.973 64.1 21.9 -55.3 -84.9 16.7 -31.4 27.9 86 93 A G S S- 0 0 23 1,-0.0 -1,-0.0 0, 0.0 0, 0.0 -0.452 72.9-130.2 -90.4 161.3 14.1 -29.8 25.6 87 94 A I - 0 0 70 -2,-0.1 564,-0.1 565,-0.0 2,-0.1 -0.897 29.7-100.0-113.8 141.3 10.5 -30.7 25.0 88 95 A P - 0 0 3 0, 0.0 563,-0.1 0, 0.0 287,-0.1 -0.324 32.6-129.9 -58.2 121.4 8.7 -31.1 21.7 89 96 A H > - 0 0 26 -2,-0.1 3,-2.5 1,-0.1 4,-0.2 -0.563 22.5-121.2 -71.6 136.3 6.7 -28.1 20.6 90 97 A P G > S+ 0 0 0 0, 0.0 3,-1.9 0, 0.0 222,-0.3 0.769 108.2 69.3 -51.1 -30.5 3.1 -29.3 19.6 91 98 A A G 3 S+ 0 0 0 1,-0.3 221,-0.2 220,-0.1 252,-0.1 0.693 95.7 58.3 -64.5 -14.5 3.4 -27.9 16.1 92 99 A G G < S+ 0 0 0 -3,-2.5 -1,-0.3 219,-0.1 2,-0.2 0.465 85.6 96.4 -94.3 -1.9 6.0 -30.7 15.5 93 100 A L S < S- 0 0 41 -3,-1.9 219,-2.4 -4,-0.2 2,-0.2 -0.507 74.1-117.6 -86.1 159.0 3.7 -33.6 16.4 94 101 A K B -g 312 0E 67 217,-0.2 2,-0.2 -2,-0.2 219,-0.1 -0.639 34.3 -96.6 -94.5 151.8 1.9 -35.7 13.7 95 102 A K - 0 0 136 217,-0.7 2,-0.3 -2,-0.2 135,-0.2 -0.464 43.8-161.8 -68.1 135.6 -1.9 -35.9 13.6 96 103 A K - 0 0 30 133,-3.1 89,-0.2 -2,-0.2 3,-0.2 -0.903 26.9-144.8-121.4 149.7 -3.3 -39.0 15.3 97 104 A K S S- 0 0 111 87,-1.4 2,-0.3 -2,-0.3 88,-0.2 0.916 91.7 -0.1 -73.9 -43.1 -6.6 -40.8 15.0 98 105 A S E -H 184 0F 19 86,-2.4 86,-2.3 131,-0.1 2,-0.3 -0.999 65.7-169.8-149.2 145.0 -6.4 -41.6 18.7 99 106 A V E -H 183 0F 25 -2,-0.3 2,-0.4 84,-0.3 84,-0.3 -0.998 3.9-164.2-140.4 143.3 -4.0 -41.0 21.6 100 107 A T E -H 182 0F 8 82,-4.1 82,-2.8 -2,-0.3 2,-0.5 -0.984 10.6-149.5-130.2 123.1 -3.6 -42.3 25.2 101 108 A V E -H 181 0F 4 115,-0.6 2,-0.5 -2,-0.4 115,-0.3 -0.784 16.3-158.9 -91.7 128.9 -1.5 -40.9 28.0 102 109 A L E -H 180 0F 0 78,-2.5 78,-1.3 -2,-0.5 2,-0.5 -0.939 5.9-147.7-113.4 124.8 -0.3 -43.5 30.4 103 110 A D E -H 179 0F 81 -2,-0.5 2,-0.9 76,-0.2 76,-0.2 -0.775 13.5-142.1 -91.3 128.4 0.8 -42.5 33.9 104 111 A V > - 0 0 2 74,-3.9 3,-0.6 -2,-0.5 2,-0.2 -0.782 18.5-169.8 -97.3 105.3 3.6 -44.7 35.3 105 112 A G B 3 S+J 208 0G 30 103,-2.1 103,-1.0 -2,-0.9 0, 0.0 -0.560 72.1 23.2 -89.4 156.1 3.3 -45.5 38.9 106 113 A D T 3 S+ 0 0 98 -2,-0.2 -1,-0.2 101,-0.1 103,-0.0 0.787 83.7 154.1 59.4 26.1 6.0 -47.1 41.0 107 114 A A S X S+ 0 0 2 -3,-0.6 3,-0.8 1,-0.2 4,-0.1 0.958 71.6 26.2 -46.9 -78.3 8.3 -45.7 38.3 108 115 A Y G > S+ 0 0 30 1,-0.3 34,-1.5 2,-0.2 3,-1.0 0.707 113.5 72.8 -62.5 -20.1 11.6 -45.4 40.2 109 116 A F G 3 S+ 0 0 50 1,-0.2 -1,-0.3 32,-0.2 -2,-0.2 -0.035 93.1 54.5 -86.7 32.1 10.3 -48.2 42.5 110 117 A S G < S+ 0 0 20 -3,-0.8 -108,-0.4 1,-0.1 -1,-0.2 0.285 89.8 83.1-141.4 0.0 10.9 -50.8 39.8 111 118 A V S < S- 0 0 5 -3,-1.0 31,-0.7 -4,-0.1 -1,-0.1 -0.940 73.9-129.8-118.9 117.4 14.5 -50.2 38.9 112 119 A P B -K 141 0H 25 0, 0.0 2,-0.4 0, 0.0 29,-0.3 0.037 23.5-122.9 -53.1 166.6 17.4 -51.8 40.9 113 120 A L - 0 0 1 27,-1.7 5,-0.2 -109,-0.1 -109,-0.1 -0.944 36.1 -86.0-120.3 140.2 20.2 -49.6 42.1 114 121 A D >> - 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