==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-JAN-04 1S1W . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.REN,C.E.NICHOLS,P.P.CHAMBERLAIN,D.K.STAMMERS . 929 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 596 64.2 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 . 134 14.4 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 . 51 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 243 26.2 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 3 0 1 0 1 1 1 0 3 3 4 0 0 1 2 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 . 7 4 7 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 5 2 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 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 0 149 0, 0.0 2,-0.4 0, 0.0 114,-0.1 0.000 360.0 360.0 360.0-133.6 15.4 -57.9 35.2 2 5 A I - 0 0 19 207,-0.1 2,-0.3 1,-0.0 158,-0.0 -0.775 360.0-109.1-105.0 141.8 17.2 -54.7 34.3 3 6 A E - 0 0 144 -2,-0.4 2,-0.1 1,-0.1 -1,-0.0 -0.467 39.8-119.3 -66.1 125.6 21.0 -54.1 33.8 4 7 A T - 0 0 36 -2,-0.3 113,-0.1 113,-0.1 -1,-0.1 -0.403 16.5-132.9 -68.7 139.3 22.4 -52.1 36.6 5 8 A V - 0 0 8 111,-0.3 113,-0.6 -2,-0.1 2,-0.1 -0.861 24.6-124.6 -96.4 116.6 24.1 -48.7 35.8 6 9 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 568,-0.0 -0.344 32.7-169.0 -62.0 130.6 27.4 -48.4 37.5 7 10 A V - 0 0 7 -2,-0.1 2,-0.3 74,-0.0 569,-0.0 -0.879 10.9-175.5-124.3 156.0 27.7 -45.3 39.6 8 11 A K - 0 0 149 -2,-0.3 74,-1.8 568,-0.1 2,-0.2 -0.969 27.6-113.7-144.4 154.7 30.5 -43.5 41.4 9 12 A L B -A 81 0A 20 -2,-0.3 72,-0.3 72,-0.2 3,-0.1 -0.516 55.6 -77.1 -84.2 161.5 30.7 -40.5 43.7 10 13 A K S > S- 0 0 68 70,-2.3 3,-0.9 -2,-0.2 -1,-0.1 -0.299 70.4 -79.4 -57.1 140.3 32.6 -37.4 42.4 11 14 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.035 114.2 13.6 -45.8 138.5 36.4 -37.9 42.5 12 15 A G T 3 S+ 0 0 91 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.778 100.9 116.6 65.7 30.7 37.9 -37.5 45.9 13 16 A M < - 0 0 78 -3,-0.9 2,-0.2 67,-0.1 -1,-0.2 -0.973 52.2-143.9-131.2 146.2 34.7 -37.5 47.9 14 17 A D - 0 0 70 -2,-0.4 3,-0.1 1,-0.2 -4,-0.1 -0.652 35.5 -87.1-103.4 161.3 33.3 -39.9 50.5 15 18 A G - 0 0 2 -2,-0.2 -1,-0.2 1,-0.2 2,-0.1 -0.078 62.4 -70.8 -59.9 166.6 29.7 -41.0 51.0 16 19 A P - 0 0 0 0, 0.0 38,-2.9 0, 0.0 2,-0.2 -0.364 42.8-177.0 -65.4 134.0 27.3 -38.9 53.2 17 20 A K B +b 54 0B 118 36,-0.3 2,-0.5 -3,-0.1 38,-0.2 -0.615 28.3 145.8-129.9 69.8 27.9 -39.0 56.9 18 21 A V - 0 0 44 36,-2.5 58,-0.0 -2,-0.2 0, 0.0 -0.950 47.9-110.1-120.6 127.3 25.0 -36.9 58.3 19 22 A K - 0 0 144 -2,-0.5 2,-0.4 1,-0.1 35,-0.0 -0.034 27.3-117.6 -49.5 141.4 23.1 -37.3 61.6 20 23 A Q - 0 0 32 36,-0.1 -1,-0.1 35,-0.1 3,-0.1 -0.681 35.6-121.6 -80.9 129.5 19.5 -38.5 61.7 21 24 A W - 0 0 84 -2,-0.4 36,-0.1 36,-0.2 2,-0.1 -0.282 38.6 -84.1 -67.7 162.4 17.5 -35.7 63.2 22 25 A P - 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.423 52.1-159.3 -67.6 139.7 15.5 -36.6 66.3 23 26 A L - 0 0 28 -2,-0.1 2,-0.2 -3,-0.1 35,-0.0 -0.833 18.9-104.4-122.3 162.8 12.1 -38.2 65.6 24 27 A T > - 0 0 66 -2,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.528 28.1-121.9 -80.5 147.4 8.8 -38.6 67.4 25 28 A E H > S+ 0 0 90 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.842 119.7 54.6 -57.3 -27.9 8.0 -42.1 68.8 26 29 A E H > S+ 0 0 93 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.962 110.1 42.3 -67.6 -53.5 5.0 -41.7 66.5 27 30 A K H > S+ 0 0 59 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.821 110.9 56.5 -65.4 -29.9 7.1 -41.0 63.5 28 31 A I H X S+ 0 0 5 -4,-3.1 4,-2.7 2,-0.2 -1,-0.2 0.953 107.5 49.2 -64.6 -47.0 9.5 -43.7 64.4 29 32 A K H X S+ 0 0 151 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.935 110.7 50.7 -55.0 -51.5 6.7 -46.2 64.5 30 33 A A H X S+ 0 0 6 -4,-2.2 4,-2.5 1,-0.2 3,-0.3 0.945 111.6 46.5 -52.4 -56.4 5.4 -45.0 61.1 31 34 A L H X S+ 0 0 0 -4,-2.4 4,-4.1 1,-0.2 5,-0.3 0.909 108.3 55.5 -55.1 -48.7 8.8 -45.3 59.4 32 35 A V H X S+ 0 0 50 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.892 110.0 46.6 -54.0 -41.1 9.5 -48.8 60.8 33 36 A E H X S+ 0 0 147 -4,-2.0 4,-2.3 -3,-0.3 3,-0.2 0.987 116.0 44.8 -63.2 -56.0 6.2 -50.0 59.3 34 37 A I H X S+ 0 0 30 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.904 115.4 48.0 -52.6 -50.0 7.0 -48.4 56.0 35 38 A C H X S+ 0 0 0 -4,-4.1 4,-1.8 2,-0.2 -1,-0.2 0.812 108.3 53.3 -65.3 -33.5 10.6 -49.6 56.0 36 39 A T H X S+ 0 0 65 -4,-2.1 4,-3.0 -5,-0.3 5,-0.2 0.951 108.3 49.9 -67.0 -46.9 9.7 -53.2 56.9 37 40 A E H X S+ 0 0 108 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.943 111.3 51.5 -52.3 -49.6 7.3 -53.4 54.0 38 41 A M H <>S+ 0 0 31 -4,-2.0 5,-1.5 1,-0.2 6,-0.9 0.839 109.8 47.9 -57.2 -38.7 10.1 -52.1 51.8 39 42 A E H ><5S+ 0 0 58 -4,-1.8 3,-1.8 1,-0.2 -1,-0.2 0.914 107.6 54.8 -70.8 -41.0 12.5 -54.7 53.0 40 43 A K H 3<5S+ 0 0 183 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.805 110.7 48.2 -61.8 -26.2 9.9 -57.4 52.5 41 44 A E T 3<5S- 0 0 102 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.426 114.6-119.4 -93.8 0.9 9.8 -56.1 48.9 42 45 A G T < 5S+ 0 0 38 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.407 79.6 122.4 79.6 -4.3 13.5 -56.0 48.5 43 46 A K S - 0 0 38 -2,-0.3 3,-1.7 1,-0.1 -1,-0.0 -0.309 39.9-102.1 -79.6 164.4 25.5 -54.1 59.7 49 52 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.407 105.8 95.6 -66.6 5.5 27.2 -51.4 61.8 50 53 A E T 3 + 0 0 170 1,-0.1 -3,-0.0 2,-0.0 0, 0.0 0.787 65.8 83.5 -66.4 -27.6 30.0 -51.9 59.2 51 54 A N < - 0 0 9 -3,-1.7 -1,-0.1 1,-0.1 -4,-0.1 -0.709 55.1-174.9 -87.5 114.2 28.5 -48.9 57.2 52 55 A P + 0 0 72 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.462 53.7 100.9 -82.6 -4.9 29.6 -45.4 58.4 53 56 A Y + 0 0 25 70,-0.2 -36,-0.3 -36,-0.1 2,-0.3 -0.409 45.5 176.6 -85.2 158.4 27.4 -43.5 56.0 54 57 A N B -b 17 0B 13 -38,-2.9 -36,-2.5 70,-0.1 73,-0.3 -0.895 16.7-173.0-165.5 137.7 24.0 -41.9 56.8 55 58 A T B -d 127 0C 0 71,-1.5 73,-0.6 -2,-0.3 19,-0.1 -0.982 37.8-107.2-127.7 133.2 21.3 -39.7 55.1 56 59 A P - 0 0 5 0, 0.0 17,-1.6 0, 0.0 2,-0.3 -0.157 31.2-167.3 -61.2 156.4 18.4 -38.3 57.1 57 60 A V E +F 72 0D 0 15,-0.2 2,-0.3 71,-0.2 15,-0.2 -0.980 8.1 174.3-143.6 148.5 14.9 -39.5 56.9 58 61 A F E -F 71 0D 57 13,-2.8 13,-2.9 -2,-0.3 2,-0.4 -0.953 28.3-110.2-150.8 166.1 11.7 -38.0 58.2 59 62 A A E +F 70 0D 8 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.852 30.3 178.4-108.0 137.8 8.0 -38.7 58.1 60 63 A I E -F 69 0D 50 9,-3.3 9,-3.8 -2,-0.4 2,-0.6 -0.981 21.9-147.6-136.8 147.5 5.5 -36.7 56.2 61 64 A K - 0 0 124 -2,-0.3 7,-0.1 7,-0.2 2,-0.1 -0.972 27.6-137.3-113.1 113.5 1.7 -37.1 55.7 62 65 A K > - 0 0 146 -2,-0.6 3,-1.8 5,-0.2 5,-0.2 -0.423 40.7 -75.8 -74.6 153.7 0.8 -35.8 52.3 63 66 A K T 3 S+ 0 0 209 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.502 120.4 33.9 -10.4 -53.2 -2.3 -33.6 51.9 64 67 A D T 3 S+ 0 0 158 1,-0.0 2,-0.4 2,-0.0 -1,-0.2 0.525 99.2 67.6-101.9 -3.8 -5.1 -36.3 52.1 65 68 A S < - 0 0 63 -3,-1.8 2,-0.2 2,-0.2 -1,-0.0 -0.938 55.3-146.3-132.2 144.2 -4.3 -39.2 54.5 66 69 A T S S+ 0 0 151 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 -0.113 82.4 98.5 -85.1 36.0 -3.8 -39.9 58.2 67 70 A K S S- 0 0 158 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.781 79.3-108.1-116.8 159.3 -1.2 -42.5 56.9 68 71 A W - 0 0 56 -2,-0.3 2,-0.4 -7,-0.1 -7,-0.2 -0.791 21.3-160.0-105.2 140.8 2.5 -41.8 56.8 69 72 A R E -F 60 0D 96 -9,-3.8 -9,-3.3 -2,-0.4 2,-0.5 -0.880 19.7-127.9-112.5 142.7 4.8 -41.1 53.9 70 73 A K E -F 59 0D 15 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.792 22.1-173.6 -98.4 128.3 8.6 -41.6 54.1 71 74 A L E -F 58 0D 58 -13,-2.9 -13,-2.8 -2,-0.5 2,-0.5 -0.961 5.4-168.6-122.0 132.3 11.1 -38.9 53.0 72 75 A V E -F 57 0D 18 -2,-0.4 2,-0.9 -15,-0.2 -15,-0.2 -0.977 20.4-135.5-120.2 125.3 14.8 -39.2 52.8 73 76 A D + 0 0 33 -17,-1.6 3,-0.3 -2,-0.5 4,-0.2 -0.686 28.2 170.3 -84.3 104.3 17.0 -36.1 52.3 74 77 A F > + 0 0 4 -2,-0.9 4,-3.4 75,-0.2 5,-0.3 0.269 41.1 114.6 -97.1 12.3 19.6 -36.9 49.7 75 78 A R H > S+ 0 0 181 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.913 82.7 44.1 -46.4 -49.1 20.9 -33.3 49.3 76 79 A E H > S+ 0 0 68 -3,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.944 113.4 47.2 -64.0 -50.7 24.2 -34.4 50.6 77 80 A L H >> S+ 0 0 0 -4,-0.2 4,-0.7 1,-0.2 3,-0.6 0.915 112.6 52.7 -56.8 -42.8 24.5 -37.6 48.7 78 81 A N H 3< S+ 0 0 42 -4,-3.4 3,-0.4 1,-0.3 -1,-0.2 0.838 104.1 53.5 -62.7 -36.7 23.5 -35.6 45.6 79 82 A K H 3< S+ 0 0 141 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.750 116.5 43.6 -68.9 -20.3 26.2 -33.0 46.2 80 83 A R H << S+ 0 0 61 -4,-1.1 -70,-2.3 -3,-0.6 2,-0.3 0.500 94.7 99.2-101.5 -7.5 28.5 -36.0 46.3 81 84 A T B < S-A 9 0A 0 -4,-0.7 -72,-0.2 -3,-0.4 3,-0.1 -0.663 78.2-105.7 -90.2 139.5 27.1 -38.0 43.3 82 85 A Q - 0 0 28 -74,-1.8 2,-0.2 -2,-0.3 -1,-0.1 -0.025 41.3-101.8 -50.7 155.3 28.7 -38.0 39.9 83 86 A D - 0 0 74 493,-0.1 2,-0.2 -74,-0.1 -1,-0.1 -0.512 39.7-153.2 -79.5 153.4 27.0 -36.0 37.1 84 87 A F - 0 0 23 -2,-0.2 2,-0.3 494,-0.1 492,-0.2 -0.726 32.6 -77.1-120.6 172.9 24.9 -38.0 34.7 85 88 A W - 0 0 53 490,-2.4 494,-0.1 -2,-0.2 492,-0.0 -0.576 68.4 -93.9 -70.1 134.1 23.8 -37.5 31.2 86 89 A E - 0 0 90 -2,-0.3 3,-0.2 492,-0.2 -1,-0.1 -0.108 34.8-119.0 -48.3 137.2 21.0 -35.0 31.3 87 90 A V - 0 0 50 1,-0.2 2,-0.3 -3,-0.1 68,-0.1 -0.405 67.8 -52.9 -72.6 159.4 17.4 -36.3 31.4 88 91 A Q + 0 0 45 1,-0.2 -1,-0.2 67,-0.1 574,-0.0 -0.013 66.8 169.7 -35.2 88.1 15.4 -35.1 28.4 89 92 A L + 0 0 127 -2,-0.3 2,-0.3 -3,-0.2 -1,-0.2 0.720 61.9 66.8 -80.2 -17.2 16.1 -31.4 28.6 90 93 A G S S- 0 0 23 568,-0.0 0, 0.0 -3,-0.0 0, 0.0 -0.785 71.5-165.3-101.6 145.9 14.5 -30.9 25.2 91 94 A I - 0 0 49 -2,-0.3 2,-0.4 89,-0.0 568,-0.1 -0.885 26.6 -94.7-130.9 162.3 10.8 -31.5 24.6 92 95 A P - 0 0 5 0, 0.0 566,-0.1 0, 0.0 287,-0.1 -0.571 29.6-143.7 -76.6 127.9 8.5 -31.9 21.7 93 96 A H > - 0 0 27 -2,-0.4 3,-2.9 1,-0.1 4,-0.5 -0.788 25.2-120.3 -87.7 132.7 6.7 -28.8 20.6 94 97 A P G > S+ 0 0 1 0, 0.0 3,-1.4 0, 0.0 222,-0.3 0.793 108.7 63.7 -39.6 -43.0 3.1 -29.8 19.5 95 98 A A G 3 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.0 0.581 95.4 63.9 -65.3 -6.4 3.5 -28.6 15.9 96 99 A G G < S+ 0 0 0 -3,-2.9 -1,-0.3 219,-0.1 219,-0.1 0.760 85.1 92.4 -87.2 -26.7 6.2 -31.2 15.5 97 100 A L S < S- 0 0 47 -3,-1.4 219,-3.7 -4,-0.5 2,-0.4 -0.093 70.2-130.7 -67.2 163.7 4.0 -34.2 16.0 98 101 A K - 0 0 55 217,-0.2 219,-0.1 219,-0.1 -1,-0.1 -0.907 37.4-104.7-110.9 140.1 2.1 -36.2 13.4 99 102 A K - 0 0 132 -2,-0.4 2,-0.3 217,-0.3 135,-0.2 -0.254 36.1-159.1 -66.9 159.8 -1.5 -36.8 14.2 100 103 A K - 0 0 54 133,-2.1 89,-0.3 1,-0.1 3,-0.1 -0.960 25.6-129.0-136.7 152.5 -2.6 -40.2 15.5 101 104 A K S S+ 0 0 108 87,-1.5 2,-0.4 -2,-0.3 88,-0.2 0.863 97.0 17.9 -70.6 -34.0 -6.0 -42.0 15.5 102 105 A S E -G 188 0E 13 86,-2.2 86,-1.7 131,-0.1 2,-0.4 -0.992 63.8-169.7-141.2 147.1 -5.6 -42.8 19.2 103 106 A A E -G 187 0E 19 -2,-0.4 2,-0.4 84,-0.2 84,-0.2 -0.984 8.3-179.4-133.2 144.0 -3.4 -41.4 22.0 104 107 A T E -G 186 0E 5 82,-1.8 82,-2.9 -2,-0.4 2,-0.5 -0.978 15.2-150.6-149.5 131.0 -3.0 -42.9 25.4 105 108 A V E -GH 185 220E 2 115,-1.0 115,-0.6 -2,-0.4 2,-0.6 -0.880 9.7-161.6-106.3 132.5 -1.0 -41.9 28.4 106 109 A L - 0 0 0 78,-3.0 78,-0.4 -2,-0.5 2,-0.4 -0.925 10.0-146.5-116.6 110.3 0.2 -44.5 30.9 107 110 A D - 0 0 69 -2,-0.6 2,-1.2 76,-0.2 76,-0.2 -0.587 15.9-137.9 -74.2 127.1 1.3 -43.4 34.3 108 111 A V > - 0 0 0 74,-2.6 3,-0.6 -2,-0.4 105,-0.2 -0.723 18.3-152.0 -92.7 97.1 4.2 -45.5 35.5 109 112 A G B 3 S+J 212 0F 22 103,-2.0 103,-0.9 -2,-1.2 -3,-0.0 -0.376 74.8 6.8 -67.2 143.2 3.5 -46.3 39.1 110 113 A D T 3 S+ 0 0 81 101,-0.1 -1,-0.2 -2,-0.1 4,-0.2 0.937 79.9 169.0 47.1 58.8 6.5 -46.9 41.3 111 114 A A X + 0 0 6 -3,-0.6 3,-2.8 2,-0.2 35,-0.1 0.976 69.6 30.8 -58.6 -86.0 8.9 -46.0 38.6 112 115 A Y G > S+ 0 0 36 1,-0.3 3,-1.9 2,-0.2 34,-1.1 0.765 111.7 65.9 -43.9 -41.0 12.3 -45.7 40.4 113 116 A F G 3 S+ 0 0 37 1,-0.3 -1,-0.3 32,-0.2 -2,-0.2 0.537 95.5 59.8 -66.4 -3.7 11.3 -48.3 42.9 114 117 A S G < S+ 0 0 33 -3,-2.8 -1,-0.3 -4,-0.2 -2,-0.2 0.172 92.5 81.1-107.0 14.1 11.3 -50.9 40.0 115 118 A V S < S- 0 0 5 -3,-1.9 31,-2.1 31,-0.1 -1,-0.1 -0.960 76.5-126.5-130.5 119.5 14.9 -50.4 39.1 116 119 A P B -K 145 0G 29 0, 0.0 2,-0.4 0, 0.0 -111,-0.3 -0.050 22.9-132.7 -55.5 158.9 18.0 -51.9 40.8 117 120 A L - 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