==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 26-APR-13 4KFB . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H, EXORIBONUCL . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR J.D.BAUMAN,D.PATEL,E.ARNOLD . 968 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46892.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 606 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 139 14.4 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 0.8 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 . 60 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 245 25.3 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 3 1 2 0 1 1 1 1 1 2 2 1 3 1 0 1 3 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 . 6 2 7 1 2 4 3 2 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 M 0 0 203 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.1 71.2 -28.2 65.7 2 0 A V - 0 0 117 1,-0.0 0, 0.0 213,-0.0 0, 0.0 -0.840 360.0-119.3 -92.0 120.4 71.3 -27.1 62.1 3 1 A P - 0 0 112 0, 0.0 2,-0.3 0, 0.0 212,-0.1 -0.311 30.6-156.9 -59.1 138.3 70.9 -23.3 61.8 4 2 A I - 0 0 92 210,-0.1 210,-0.2 211,-0.0 209,-0.1 -0.874 20.2-109.2-116.7 154.1 67.8 -22.4 59.7 5 3 A S - 0 0 45 208,-2.5 2,-0.1 -2,-0.3 3,-0.0 -0.663 36.0-126.5 -78.7 128.8 67.2 -19.1 57.9 6 4 A P - 0 0 95 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.392 19.1-116.1 -70.9 152.5 64.5 -17.1 59.5 7 5 A I - 0 0 37 207,-0.1 2,-0.2 -2,-0.1 158,-0.0 -0.817 34.2-123.4 -84.3 122.2 61.5 -15.9 57.5 8 6 A E - 0 0 115 -2,-0.6 2,-0.1 157,-0.1 115,-0.1 -0.498 28.1-121.6 -69.5 134.7 61.7 -12.2 57.4 9 7 A T - 0 0 64 -2,-0.2 113,-0.1 113,-0.1 -1,-0.1 -0.450 13.2-126.5 -77.1 150.3 58.5 -10.6 58.8 10 8 A V - 0 0 11 111,-0.4 113,-0.5 -2,-0.1 2,-0.2 -0.852 27.8-121.1 -91.7 123.1 56.3 -8.3 56.7 11 9 A P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 595,-0.0 -0.480 34.9-164.3 -65.7 133.8 55.6 -5.0 58.6 12 10 A V - 0 0 10 -2,-0.2 2,-0.3 74,-0.0 594,-0.0 -0.944 9.3-171.5-128.3 141.6 51.8 -4.6 59.1 13 11 A K - 0 0 152 -2,-0.4 74,-2.0 593,-0.1 2,-0.2 -0.929 24.1-118.8-128.6 154.8 49.7 -1.6 60.0 14 12 A L B -A 86 0A 25 -2,-0.3 72,-0.3 72,-0.2 3,-0.1 -0.488 53.2 -83.3 -73.7 159.1 46.1 -0.8 60.9 15 13 A K > - 0 0 67 70,-2.5 3,-2.1 -2,-0.2 -1,-0.1 -0.355 66.5 -76.7 -59.5 147.3 44.2 1.6 58.6 16 14 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.156 116.6 8.8 -51.6 135.5 44.9 5.3 59.4 17 15 A G T 3 S+ 0 0 93 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.332 103.1 118.8 78.6 -7.9 43.1 6.6 62.4 18 16 A M < - 0 0 87 -3,-2.1 -1,-0.2 67,-0.1 2,-0.2 -0.676 48.2-155.6 -94.3 143.6 41.9 3.1 63.4 19 17 A D - 0 0 66 -2,-0.3 -4,-0.1 1,-0.2 3,-0.1 -0.548 34.0 -81.1-103.5 178.3 42.7 1.3 66.6 20 18 A G - 0 0 2 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.217 57.8 -80.6 -74.6 170.5 42.8 -2.4 67.2 21 19 A P - 0 0 0 0, 0.0 38,-2.3 0, 0.0 2,-0.4 -0.417 34.2-173.4 -70.9 139.6 39.7 -4.5 68.0 22 20 A K B +b 59 0B 130 36,-0.3 2,-0.4 -2,-0.1 38,-0.2 -0.812 22.6 162.5-128.7 107.2 38.1 -4.6 71.4 23 21 A V - 0 0 35 36,-1.4 2,-0.0 -2,-0.4 0, 0.0 -0.948 39.5-112.0-132.5 129.4 35.4 -7.2 71.2 24 22 A K - 0 0 117 -2,-0.4 2,-0.5 1,-0.1 35,-0.0 -0.322 26.1-128.0 -61.0 136.4 33.7 -9.0 74.1 25 23 A Q - 0 0 28 36,-0.1 -1,-0.1 35,-0.1 3,-0.1 -0.774 25.7-132.3 -80.2 125.2 34.4 -12.7 74.5 26 24 A W - 0 0 132 -2,-0.5 36,-0.2 36,-0.1 -1,-0.0 -0.482 30.8 -94.4 -75.6 149.0 31.0 -14.5 74.7 27 25 A P - 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.247 41.9-156.9 -61.3 151.7 30.6 -17.1 77.5 28 26 A L - 0 0 29 -3,-0.1 35,-0.0 35,-0.1 -3,-0.0 -0.930 22.7 -98.3-128.3 155.4 31.4 -20.7 76.7 29 27 A T > - 0 0 77 -2,-0.3 4,-1.9 1,-0.1 3,-0.2 -0.319 39.8-108.4 -65.9 155.7 30.3 -24.0 78.2 30 28 A E H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.856 119.4 56.1 -55.4 -37.0 32.8 -25.6 80.6 31 29 A E H > S+ 0 0 139 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.924 105.8 48.4 -60.2 -49.4 33.5 -28.3 78.0 32 30 A K H > S+ 0 0 53 -3,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.898 110.4 53.0 -60.5 -41.4 34.5 -25.8 75.3 33 31 A I H X S+ 0 0 9 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.935 108.3 48.5 -60.6 -49.3 36.8 -24.0 77.8 34 32 A K H X S+ 0 0 120 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.908 113.2 49.4 -58.3 -40.9 38.7 -27.2 78.8 35 33 A A H X S+ 0 0 16 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.898 111.6 47.3 -65.2 -41.6 39.1 -28.0 75.1 36 34 A L H X S+ 0 0 1 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.862 109.6 53.6 -68.9 -35.7 40.4 -24.5 74.2 37 35 A V H X S+ 0 0 43 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.934 112.1 44.7 -63.9 -46.3 42.8 -24.5 77.1 38 36 A E H X S+ 0 0 140 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.965 114.9 48.0 -58.9 -55.5 44.3 -27.8 75.9 39 37 A I H X S+ 0 0 42 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.925 114.8 45.9 -50.5 -50.2 44.4 -26.7 72.3 40 38 A C H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.795 107.3 57.1 -67.2 -31.1 46.1 -23.4 73.3 41 39 A T H X S+ 0 0 49 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.923 110.7 44.6 -65.5 -41.6 48.5 -25.1 75.6 42 40 A E H X S+ 0 0 90 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.934 114.3 48.1 -65.0 -48.0 49.7 -27.2 72.7 43 41 A M H <>S+ 0 0 22 -4,-2.5 5,-2.1 1,-0.2 6,-0.6 0.887 111.8 51.8 -59.2 -38.4 49.8 -24.2 70.3 44 42 A E H ><5S+ 0 0 69 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.839 105.7 53.3 -69.4 -34.6 51.7 -22.2 73.0 45 43 A K H 3<5S+ 0 0 143 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.809 109.5 48.1 -75.5 -26.1 54.4 -24.9 73.5 46 44 A E T 3<5S- 0 0 110 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.401 120.1-111.1 -92.8 3.0 55.1 -25.0 69.7 47 45 A G T < 5S+ 0 0 36 -3,-0.7 -3,-0.2 -4,-0.2 -2,-0.1 0.490 82.4 121.6 91.4 5.7 55.4 -21.2 69.7 48 46 A K S - 0 0 24 -2,-0.3 3,-0.9 1,-0.1 -1,-0.1 -0.137 38.5 -97.1 -78.8 177.6 49.7 -9.7 80.6 54 52 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.654 108.4 81.1 -69.5 -17.2 46.6 -7.6 81.6 55 53 A E T 3 + 0 0 146 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.748 64.0 96.9 -65.4 -29.7 48.0 -4.5 80.0 56 54 A N < - 0 0 20 -3,-0.9 -4,-0.0 1,-0.1 73,-0.0 -0.515 56.5-165.0 -67.5 115.9 47.0 -5.3 76.4 57 55 A P + 0 0 73 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.598 54.9 96.7 -73.9 -18.9 43.6 -3.5 75.7 58 56 A Y + 0 0 20 70,-0.2 2,-0.3 -36,-0.1 -36,-0.3 -0.366 46.6 179.6 -81.7 152.5 42.6 -5.5 72.6 59 57 A N B -b 22 0B 18 -38,-2.3 -36,-1.4 70,-0.1 73,-0.2 -0.949 15.6-174.7-154.0 145.0 40.4 -8.5 72.1 60 58 A T B -d 132 0C 1 71,-1.5 73,-0.6 -2,-0.3 19,-0.1 -0.980 37.6-108.8-129.3 139.9 39.0 -10.8 69.5 61 59 A P - 0 0 5 0, 0.0 17,-2.4 0, 0.0 2,-0.4 -0.384 27.4-153.9 -76.4 150.5 36.5 -13.5 70.3 62 60 A V E -F 77 0D 0 71,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.938 10.3-170.1-122.8 141.4 37.3 -17.2 70.3 63 61 A F E -F 76 0D 70 13,-3.6 13,-2.4 -2,-0.4 2,-0.5 -0.845 19.3-134.6-126.8 162.1 34.9 -20.1 69.7 64 62 A A E +F 75 0D 2 -2,-0.3 2,-0.2 11,-0.2 11,-0.2 -0.957 31.3 173.0-119.6 113.5 35.0 -23.9 70.0 65 63 A I E -F 74 0D 59 9,-2.1 9,-2.3 -2,-0.5 2,-0.3 -0.619 22.5-115.8-114.2 177.6 33.6 -25.8 67.1 66 64 A K E -F 73 0D 95 7,-0.2 7,-0.2 -2,-0.2 2,-0.1 -0.712 10.1-126.6-116.3 155.3 33.4 -29.5 66.2 67 65 A K - 0 0 102 5,-0.7 2,-0.6 -2,-0.3 3,-0.5 -0.212 68.0 -52.3 -81.0-170.6 34.8 -31.8 63.5 68 66 A K S S- 0 0 175 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.553 101.9 -43.0 -83.8 115.4 32.2 -34.0 61.7 69 67 A D S S+ 0 0 148 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.837 113.7 83.4 39.1 64.1 29.9 -35.9 64.1 70 68 A S S S- 0 0 57 -3,-0.5 2,-0.7 2,-0.2 -1,-0.2 -0.899 84.8 -69.6-166.8-174.2 32.6 -37.1 66.5 71 69 A T S S+ 0 0 114 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.1 -0.901 80.6 82.1-108.7 108.5 34.7 -36.3 69.6 72 70 A K - 0 0 128 -2,-0.7 -5,-0.7 -5,-0.1 2,-0.3 -0.797 57.2-134.9 177.7 162.1 37.4 -33.7 69.1 73 71 A W E -F 66 0D 86 -2,-0.2 2,-0.4 -7,-0.2 -7,-0.2 -0.923 7.2-158.0-129.6 155.1 37.4 -29.9 69.1 74 72 A R E -F 65 0D 136 -9,-2.3 -9,-2.1 -2,-0.3 2,-0.4 -0.991 20.9-123.7-130.2 142.7 38.9 -27.1 67.0 75 73 A K E -F 64 0D 21 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.692 23.6-170.7 -82.6 131.2 39.7 -23.5 68.0 76 74 A L E -F 63 0D 63 -13,-2.4 -13,-3.6 -2,-0.4 2,-0.6 -0.986 5.2-164.4-120.9 122.1 38.1 -20.7 65.9 77 75 A V E -F 62 0D 12 -2,-0.5 2,-1.0 76,-0.2 -15,-0.2 -0.923 17.7-139.6-103.1 123.1 39.2 -17.1 66.4 78 76 A D + 0 0 29 -17,-2.4 3,-0.4 -2,-0.6 4,-0.2 -0.699 25.4 175.0 -92.5 107.1 36.8 -14.7 64.8 79 77 A F > + 0 0 5 -2,-1.0 4,-3.0 1,-0.2 5,-0.2 0.224 40.1 116.3 -95.4 7.8 38.9 -12.0 63.2 80 78 A R H > S+ 0 0 171 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.871 80.1 44.1 -47.9 -45.4 36.1 -10.1 61.5 81 79 A E H > S+ 0 0 57 -3,-0.4 4,-1.1 2,-0.2 -1,-0.2 0.947 114.3 47.6 -69.3 -49.7 36.6 -6.9 63.5 82 80 A L H >> S+ 0 0 0 -4,-0.2 4,-0.8 1,-0.2 3,-0.5 0.898 109.6 56.4 -56.6 -39.6 40.5 -6.9 63.2 83 81 A N H >< S+ 0 0 38 -4,-3.0 3,-0.8 1,-0.3 -1,-0.2 0.909 102.2 54.1 -60.8 -41.9 40.1 -7.5 59.5 84 82 A K H 3< S+ 0 0 132 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.813 114.0 43.6 -57.2 -31.0 38.0 -4.4 59.1 85 83 A R H << S+ 0 0 67 -4,-1.1 -70,-2.5 -3,-0.5 2,-0.3 0.512 94.5 97.9 -97.3 -4.5 40.8 -2.5 60.8 86 84 A T B << S-A 14 0A 0 -3,-0.8 -72,-0.2 -4,-0.8 -74,-0.0 -0.612 77.9-107.5 -88.6 144.9 43.7 -4.0 59.0 87 85 A Q - 0 0 28 -74,-2.0 2,-0.2 -2,-0.3 -1,-0.1 -0.097 39.5 -96.4 -60.9 159.3 45.4 -2.4 56.0 88 86 A D - 0 0 64 518,-0.1 2,-0.3 69,-0.0 -1,-0.1 -0.497 41.5-157.1 -72.7 154.5 44.9 -3.8 52.4 89 87 A F - 0 0 29 -2,-0.2 2,-0.6 519,-0.1 517,-0.2 -0.831 20.3-111.9-127.5 165.0 47.6 -6.1 51.0 90 88 A W - 0 0 66 515,-2.2 2,-0.7 -2,-0.3 74,-0.1 -0.901 30.2-150.0 -96.1 120.7 48.8 -7.2 47.6 91 89 A E - 0 0 72 -2,-0.6 69,-0.1 1,-0.2 70,-0.1 -0.832 7.4-157.7 -97.3 114.7 48.0 -10.9 47.0 92 90 A V S S+ 0 0 34 -2,-0.7 2,-0.9 68,-0.3 602,-0.4 0.870 86.9 55.9 -49.1 -44.8 50.5 -12.7 44.7 93 91 A Q S S+ 0 0 42 66,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.842 71.9 107.2-102.8 105.2 47.8 -15.3 43.9 94 92 A L + 0 0 128 -2,-0.9 0, 0.0 1,-0.2 0, 0.0 -0.850 67.5 47.3-158.6 156.4 44.7 -13.7 42.5 95 93 A G S S- 0 0 42 -2,-0.3 -1,-0.2 2,-0.0 3,-0.1 0.993 88.5-144.2 65.6 58.9 43.9 -14.0 38.8 96 94 A I - 0 0 62 1,-0.1 595,-0.1 -3,-0.1 593,-0.0 -0.094 21.4 -91.3 -54.3 150.9 44.6 -17.8 38.7 97 95 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 593,-0.1 -0.351 35.5-124.5 -60.9 146.4 46.2 -19.4 35.6 98 96 A H >> - 0 0 25 591,-0.2 3,-2.4 1,-0.1 4,-0.6 -0.836 15.0-131.4 -89.7 134.2 43.8 -20.7 32.9 99 97 A P G >4 S+ 0 0 0 0, 0.0 3,-1.1 0, 0.0 222,-0.3 0.815 104.9 66.1 -53.0 -31.3 44.4 -24.4 32.1 100 98 A A G 34 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.0 0.685 99.7 51.4 -67.2 -16.5 44.5 -23.6 28.4 101 99 A G G <4 S+ 0 0 0 -3,-2.4 -1,-0.3 219,-0.1 219,-0.1 0.563 90.4 101.8 -94.2 -10.8 47.7 -21.5 28.9 102 100 A L S << S- 0 0 37 -3,-1.1 219,-2.7 -4,-0.6 2,-0.4 -0.194 71.3-123.6 -68.2 162.5 49.5 -24.3 30.8 103 101 A K - 0 0 53 217,-0.2 219,-0.1 219,-0.1 -1,-0.1 -0.850 30.0-101.3-107.4 143.6 52.1 -26.5 29.1 104 102 A K - 0 0 129 217,-0.4 2,-0.4 -2,-0.4 135,-0.2 -0.371 40.9-159.5 -60.7 146.4 51.9 -30.3 28.9 105 103 A K - 0 0 40 133,-2.0 89,-0.2 132,-0.1 3,-0.1 -0.991 23.7-149.6-132.7 140.4 54.1 -32.0 31.4 106 104 A K S S+ 0 0 131 87,-0.9 2,-0.4 -2,-0.4 88,-0.2 0.903 88.9 18.2 -71.4 -41.5 55.4 -35.6 31.6 107 105 A S E -G 193 0E 22 86,-2.2 86,-2.2 131,-0.1 2,-0.4 -0.984 57.6-175.7-133.3 141.3 55.4 -35.6 35.4 108 106 A V E -G 192 0E 33 -2,-0.4 2,-0.3 84,-0.2 84,-0.3 -0.964 13.7-170.1-135.5 120.2 53.8 -33.6 38.1 109 107 A T E -G 191 0E 34 82,-2.6 82,-2.7 -2,-0.4 2,-0.4 -0.818 10.5-144.7-111.6 147.7 54.7 -34.3 41.7 110 108 A V E -G 190 0E 3 115,-0.4 113,-0.5 -2,-0.3 2,-0.4 -0.948 10.9-165.5-117.2 132.2 53.0 -33.0 44.8 111 109 A L E -G 189 0E 4 78,-3.1 78,-2.1 -2,-0.4 2,-0.8 -0.910 21.6-124.3-115.3 145.0 54.8 -32.1 48.1 112 110 A D E +G 188 0E 59 -2,-0.4 76,-0.2 107,-0.2 3,-0.2 -0.764 34.8 163.6 -93.2 112.4 53.1 -31.5 51.5 113 111 A V >> + 0 0 0 74,-2.6 4,-1.3 -2,-0.8 3,-1.2 -0.004 30.6 126.3-115.7 27.1 54.1 -28.1 52.9 114 112 A G H 3> + 0 0 13 73,-0.6 4,-0.9 1,-0.2 -1,-0.1 0.778 67.4 62.1 -52.4 -31.9 51.3 -27.8 55.5 115 113 A D H 34 S+ 0 0 55 102,-0.3 -1,-0.2 -3,-0.2 4,-0.2 0.797 102.4 50.5 -70.3 -26.0 53.8 -27.2 58.3 116 114 A A H X> S+ 0 0 11 -3,-1.2 3,-1.6 1,-0.2 4,-0.5 0.886 99.1 68.2 -71.2 -38.3 55.0 -23.9 56.6 117 115 A Y H 3< S+ 0 0 50 -4,-1.3 3,-0.3 1,-0.3 -2,-0.2 0.834 110.4 31.6 -50.4 -41.9 51.3 -22.9 56.3 118 116 A F T 3< S+ 0 0 94 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.360 112.0 68.9 -97.3 -1.0 51.0 -22.4 60.1 119 117 A S T <4 + 0 0 77 -3,-1.6 -2,-0.2 -4,-0.2 -1,-0.2 0.330 59.5 117.4-100.7 2.2 54.7 -21.4 60.7 120 118 A V < - 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