==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA/RNA 25-JUL-12 4B3Q . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR M.LAPKOUSKI,L.TIAN,J.T.MILLER,S.F.J.LE GRICE,W.YANG . 953 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 528 55.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 12.8 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 . 4 0.4 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 . 1 0.1 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 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 231 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.9 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 6 0 3 2 1 0 2 0 2 2 2 2 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 0 2 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 PARALLEL BRIDGES PER LADDER . 6 4 3 1 4 3 3 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 . 2 3 2 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 1 A P 0 0 181 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -10.1 35.3 1.6 -7.4 2 2 A I + 0 0 117 1,-0.2 0, 0.0 2,-0.0 0, 0.0 0.544 360.0 71.6-134.4 -34.2 38.7 3.3 -7.3 3 3 A S - 0 0 36 105,-0.1 3,-0.2 1,-0.0 -1,-0.2 -0.794 61.8-160.3-100.8 129.8 38.8 5.4 -4.0 4 4 A P + 0 0 77 0, 0.0 196,-0.0 0, 0.0 -2,-0.0 -0.237 63.6 53.9 -93.3-175.4 39.1 3.7 -0.6 5 5 A I S S- 0 0 40 1,-0.1 195,-0.0 101,-0.1 100,-0.0 0.710 110.8 -88.1 60.8 27.6 38.4 4.9 3.0 6 6 A E - 0 0 149 -3,-0.2 -1,-0.1 1,-0.1 103,-0.1 0.888 46.5-112.1 36.3 108.5 34.8 5.9 2.1 7 7 A T - 0 0 45 -4,-0.2 101,-0.1 101,-0.1 -1,-0.1 -0.308 21.7-132.7 -66.1 140.8 34.3 9.5 0.7 8 8 A V - 0 0 50 99,-0.3 101,-0.5 101,-0.0 2,-0.2 -0.852 27.0-113.8 -97.2 125.1 32.5 12.1 2.8 9 9 A P - 0 0 91 0, 0.0 2,-0.4 0, 0.0 583,-0.1 -0.391 34.5-172.1 -62.9 124.3 29.8 14.1 0.8 10 10 A V - 0 0 7 -2,-0.2 2,-0.3 62,-0.0 62,-0.0 -0.981 0.9-170.6-121.7 129.6 30.7 17.8 0.5 11 11 A K - 0 0 58 -2,-0.4 62,-0.7 1,-0.0 2,-0.1 -0.868 17.7-121.5-120.3 153.3 28.3 20.4 -0.9 12 12 A L B -A 72 0A 27 -2,-0.3 60,-0.2 60,-0.2 5,-0.1 -0.246 43.5 -76.7 -82.6 173.9 28.7 24.1 -1.9 13 13 A K - 0 0 70 58,-2.1 3,-0.2 3,-0.2 -1,-0.1 -0.507 30.3-136.8 -72.1 138.9 26.8 27.1 -0.6 14 14 A P S S+ 0 0 144 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.641 97.9 67.7 -69.6 -15.5 23.3 27.6 -1.9 15 15 A G S S+ 0 0 79 1,-0.2 2,-0.3 56,-0.1 56,-0.1 0.930 112.7 2.6 -70.5 -50.0 24.0 31.4 -2.3 16 16 A M - 0 0 103 -3,-0.2 -3,-0.2 55,-0.2 -1,-0.2 -0.971 68.0-123.8-141.7 154.9 26.5 31.2 -5.1 17 17 A D - 0 0 108 -2,-0.3 3,-0.1 1,-0.2 -4,-0.1 -0.037 44.6 -71.9 -83.0-170.5 28.2 28.6 -7.4 18 18 A G S S- 0 0 16 1,-0.2 -1,-0.2 53,-0.1 50,-0.1 0.162 71.0 -48.8 -73.2-167.3 32.0 27.9 -7.9 19 19 A P + 0 0 5 0, 0.0 38,-1.0 0, 0.0 -1,-0.2 -0.332 40.2 177.0 -70.1 147.8 34.7 30.0 -9.7 20 20 A K + 0 0 98 36,-0.2 2,-0.2 -3,-0.1 38,-0.1 0.095 32.4 137.4-135.1 18.5 34.1 31.4 -13.2 21 21 A V - 0 0 67 36,-0.4 46,-0.0 1,-0.1 36,-0.0 -0.464 52.0-119.0 -73.6 137.8 37.4 33.3 -13.7 22 22 A K - 0 0 80 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.218 37.5 -82.6 -72.6 165.2 39.1 33.1 -17.1 23 23 A Q - 0 0 61 1,-0.1 -1,-0.1 36,-0.1 3,-0.1 -0.343 44.1-112.3 -72.2 148.7 42.6 31.7 -17.7 24 24 A W - 0 0 57 1,-0.1 -1,-0.1 36,-0.1 36,-0.1 -0.337 44.1 -79.9 -75.8 158.5 45.8 33.8 -17.1 25 25 A P - 0 0 121 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.202 58.3 -92.4 -57.9 152.5 48.1 34.8 -20.0 26 26 A L + 0 0 88 1,-0.1 97,-0.1 -3,-0.1 3,-0.0 -0.278 35.6 177.3 -74.1 151.0 50.6 32.3 -21.3 27 27 A T - 0 0 99 -2,-0.0 2,-1.9 1,-0.0 -1,-0.1 0.641 12.0-168.3-118.6 -36.0 54.2 31.8 -20.0 28 28 A E S > S+ 0 0 144 94,-0.2 4,-1.0 1,-0.2 -2,-0.0 -0.128 76.6 73.2 71.7 -40.4 55.4 28.8 -22.1 29 29 A E T 4 S+ 0 0 91 -2,-1.9 4,-0.2 1,-0.2 -1,-0.2 0.749 104.7 35.7 -73.9 -25.7 58.6 28.4 -19.9 30 30 A K T > S+ 0 0 52 2,-0.1 4,-0.8 1,-0.1 3,-0.2 0.636 106.0 67.6-101.8 -20.1 56.6 27.0 -17.0 31 31 A I H > S+ 0 0 8 1,-0.2 4,-0.9 2,-0.2 3,-0.5 0.883 92.3 60.2 -69.0 -40.5 53.9 25.0 -18.9 32 32 A K H X S+ 0 0 74 -4,-1.0 4,-0.5 1,-0.2 3,-0.3 0.806 105.4 48.3 -59.3 -34.5 56.4 22.4 -20.2 33 33 A A H > S+ 0 0 68 -4,-0.2 4,-0.7 -3,-0.2 3,-0.3 0.765 105.1 59.4 -76.3 -27.8 57.4 21.3 -16.7 34 34 A L H X S+ 0 0 58 -4,-0.8 4,-1.8 -3,-0.5 -2,-0.2 0.659 91.4 69.7 -76.0 -18.2 53.8 21.0 -15.6 35 35 A V H X S+ 0 0 80 -4,-0.9 4,-1.5 -3,-0.3 -1,-0.2 0.901 98.9 47.7 -65.7 -42.9 53.1 18.4 -18.3 36 36 A E H X S+ 0 0 64 -4,-0.5 4,-1.3 -3,-0.3 -1,-0.2 0.771 110.5 52.9 -69.7 -28.5 55.2 15.7 -16.6 37 37 A I H X S+ 0 0 90 -4,-0.7 4,-1.6 2,-0.2 -2,-0.2 0.892 109.5 47.1 -73.6 -42.4 53.6 16.5 -13.2 38 38 A C H X S+ 0 0 13 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.802 111.5 51.4 -69.9 -31.8 50.0 16.0 -14.5 39 39 A T H X S+ 0 0 80 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.846 109.6 49.9 -73.0 -36.1 50.9 12.8 -16.3 40 40 A E H X S+ 0 0 123 -4,-1.3 4,-1.1 1,-0.2 -2,-0.2 0.855 111.5 47.7 -70.6 -37.6 52.5 11.3 -13.1 41 41 A M H X>S+ 0 0 51 -4,-1.6 5,-2.6 1,-0.2 4,-1.6 0.736 107.7 57.2 -75.4 -24.9 49.4 12.2 -11.0 42 42 A E H <5S+ 0 0 65 -4,-1.0 -2,-0.2 4,-0.2 -1,-0.2 0.848 105.7 49.2 -73.3 -37.0 47.0 10.7 -13.6 43 43 A K H <5S+ 0 0 88 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.811 112.3 48.2 -72.4 -32.7 48.7 7.2 -13.5 44 44 A E H <5S- 0 0 127 -4,-1.1 -2,-0.2 3,-0.0 -1,-0.2 0.877 120.9-102.8 -74.8 -41.1 48.6 7.1 -9.7 45 45 A G T <5S+ 0 0 28 -4,-1.6 -3,-0.2 2,-0.2 3,-0.1 0.714 87.3 111.0 116.7 46.2 45.0 8.1 -9.4 46 46 A K S - 0 0 43 -2,-0.3 3,-0.6 79,-0.1 -1,-0.1 0.228 50.7 -67.0 -88.1-150.2 35.7 16.7 -21.7 52 52 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.230 106.0 95.2 -90.0 13.0 33.8 20.0 -22.4 53 53 A E T 3 + 0 0 178 2,-0.0 -3,-0.0 1,-0.0 0, 0.0 0.744 67.5 80.7 -74.0 -25.6 30.9 19.0 -20.0 54 54 A N < - 0 0 20 -3,-0.6 -4,-0.0 1,-0.1 61,-0.0 -0.758 53.2-177.9 -89.6 118.4 32.5 20.9 -17.1 55 55 A P + 0 0 112 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.673 54.1 98.9 -85.8 -19.7 31.8 24.7 -17.1 56 56 A Y - 0 0 32 58,-0.2 2,-0.4 62,-0.0 -36,-0.2 -0.437 54.7-165.0 -75.5 142.3 33.9 25.4 -14.0 57 57 A N - 0 0 21 -38,-1.0 -36,-0.4 -2,-0.1 61,-0.2 -0.985 11.2-168.2-133.2 139.0 37.4 26.8 -14.3 58 58 A T - 0 0 2 -2,-0.4 61,-1.2 59,-0.2 2,-0.1 -0.991 23.5-127.9-128.1 123.4 40.3 27.1 -11.9 59 59 A P - 0 0 32 0, 0.0 5,-1.2 0, 0.0 2,-0.5 -0.408 19.5-129.2 -71.0 144.0 43.5 29.1 -12.7 60 60 A V 0 0 32 59,-0.3 -36,-0.1 3,-0.2 58,-0.0 -0.837 360.0 360.0 -98.4 124.6 46.9 27.5 -12.3 61 61 A F 0 0 109 -2,-0.5 0, 0.0 -37,-0.0 0, 0.0 -0.761 360.0 360.0 -95.4 360.0 49.5 29.4 -10.3 62 ! 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 63 75 A V 0 0 50 0, 0.0 2,-0.4 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 124.2 47.0 26.3 -8.4 64 76 A D + 0 0 89 -5,-1.2 3,-0.1 1,-0.1 4,-0.1 -0.701 360.0 175.6 -87.2 129.6 45.0 29.0 -6.5 65 77 A F > + 0 0 5 -2,-0.4 4,-1.8 75,-0.2 77,-0.2 0.019 48.3 110.8-118.4 24.3 41.9 27.9 -4.6 66 78 A R H > S+ 0 0 60 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.826 80.6 47.3 -68.7 -34.6 41.1 31.3 -3.1 67 79 A E H > S+ 0 0 120 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.793 111.1 52.5 -75.8 -30.7 38.0 31.8 -5.2 68 80 A L H > S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 3,-0.4 0.862 100.3 60.8 -72.8 -38.7 36.8 28.3 -4.4 69 81 A N H < S+ 0 0 40 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.780 101.5 53.1 -61.8 -31.3 37.1 28.7 -0.6 70 82 A K H < S+ 0 0 53 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.814 112.0 45.2 -72.2 -32.9 34.6 31.5 -0.6 71 83 A K H < S+ 0 0 3 -4,-0.7 -58,-2.1 -3,-0.4 -2,-0.2 0.752 97.9 90.3 -80.4 -27.8 32.0 29.3 -2.5 72 84 A T B < S-A 12 0A 0 -4,-1.8 -60,-0.2 -60,-0.2 3,-0.1 -0.439 87.0-103.4 -72.3 143.6 32.7 26.3 -0.2 73 85 A Q - 0 0 45 -62,-0.7 2,-0.2 1,-0.1 -1,-0.1 -0.153 43.9 -86.8 -63.5 159.2 30.6 25.9 2.9 74 86 A D - 0 0 54 -4,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.489 43.6-158.1 -71.9 133.5 31.9 26.7 6.4 75 87 A F - 0 0 25 -2,-0.2 517,-0.2 -3,-0.1 2,-0.1 -0.803 24.9 -98.2-110.1 154.7 33.7 23.9 8.2 76 88 A W - 0 0 41 515,-1.4 519,-0.1 -2,-0.3 -1,-0.0 -0.466 53.4 -89.8 -70.6 141.6 34.4 23.4 12.0 77 89 A E - 0 0 80 -2,-0.1 -1,-0.1 517,-0.1 3,-0.1 -0.138 26.0-141.8 -56.5 143.4 37.7 24.6 13.2 78 90 A V S S+ 0 0 46 1,-0.2 2,-0.4 -3,-0.1 -1,-0.1 0.948 84.0 28.9 -72.3 -52.7 40.6 22.1 13.2 79 91 A Q - 0 0 54 92,-0.0 2,-0.9 3,-0.0 -1,-0.2 -0.947 61.8-156.8-119.0 131.1 42.3 23.1 16.5 80 92 A L S S- 0 0 76 -2,-0.4 600,-0.0 1,-0.3 -2,-0.0 -0.808 77.0 -20.9-104.4 89.0 40.7 24.6 19.6 81 93 A G S S- 0 0 44 -2,-0.9 -1,-0.3 2,-0.1 0, 0.0 0.575 83.5 -92.7 80.5 128.0 43.5 26.4 21.3 82 94 A I - 0 0 102 -3,-0.1 2,-0.2 1,-0.1 594,-0.1 -0.523 43.2-112.4 -73.2 132.4 47.2 25.6 20.8 83 95 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 593,-0.1 -0.453 27.5-139.2 -67.2 133.3 48.7 23.1 23.2 84 96 A H > - 0 0 16 -2,-0.2 3,-1.3 1,-0.1 4,-0.4 -0.793 10.0-133.4 -97.2 136.2 51.3 24.5 25.6 85 97 A P T 3 S+ 0 0 2 0, 0.0 3,-0.4 0, 0.0 222,-0.2 0.683 103.2 63.5 -59.1 -21.8 54.5 22.5 26.4 86 98 A A T 3 S+ 0 0 0 1,-0.2 221,-0.2 220,-0.1 252,-0.1 0.788 101.5 49.2 -73.7 -30.0 54.0 23.2 30.2 87 99 A G S < S+ 0 0 8 -3,-1.3 -1,-0.2 219,-0.2 219,-0.1 0.462 91.0 104.4 -89.3 -3.4 50.7 21.2 30.3 88 100 A L S S- 0 0 46 -3,-0.4 219,-2.3 -4,-0.4 2,-0.3 -0.366 75.5-107.9 -77.4 157.7 52.1 18.2 28.6 89 101 A K B -d 307 0C 112 217,-0.2 2,-0.3 -2,-0.1 219,-0.1 -0.636 33.5-107.4 -87.2 144.5 53.0 14.9 30.3 90 102 A K - 0 0 127 217,-0.7 2,-0.3 -2,-0.3 135,-0.1 -0.562 40.3-168.2 -74.3 126.7 56.6 13.8 30.8 91 103 A K - 0 0 31 133,-0.7 89,-0.2 -2,-0.3 3,-0.2 -0.881 25.7-145.2-120.4 149.8 57.6 10.9 28.5 92 104 A K S S+ 0 0 150 87,-1.5 2,-0.4 -2,-0.3 88,-0.2 0.929 89.4 18.8 -76.0 -49.4 60.6 8.6 28.4 93 105 A S E -E 179 0D 13 86,-1.8 86,-1.5 88,-0.1 2,-0.4 -0.992 66.7-169.2-130.8 128.1 60.8 8.2 24.6 94 106 A V E +E 178 0D 39 -2,-0.4 2,-0.4 84,-0.2 84,-0.2 -0.968 6.1 179.8-120.1 127.8 59.3 10.4 21.9 95 107 A T E -E 177 0D 8 82,-2.6 82,-2.0 -2,-0.4 2,-0.3 -0.994 13.2-150.4-131.1 129.2 59.1 9.5 18.2 96 108 A V E -E 176 0D 8 -2,-0.4 2,-0.4 115,-0.3 115,-0.4 -0.706 5.0-154.1 -97.5 147.7 57.6 11.6 15.4 97 109 A L E -E 175 0D 7 78,-2.4 78,-2.0 -2,-0.3 2,-0.6 -0.981 3.2-153.8-125.9 121.0 56.0 10.2 12.2 98 110 A D E -E 174 0D 46 -2,-0.4 2,-0.6 76,-0.2 76,-0.2 -0.835 17.1-136.2 -95.9 120.5 55.8 12.2 9.0 99 111 A V - 0 0 15 74,-0.8 3,-0.4 -2,-0.6 2,-0.4 -0.651 14.3-152.2 -81.7 118.4 53.0 11.2 6.7 100 112 A G B S+G 203 0E 25 103,-2.8 103,-1.9 -2,-0.6 -1,-0.0 -0.764 78.1 8.5 -90.6 136.7 53.9 10.9 3.0 101 113 A D S > S+ 0 0 82 -2,-0.4 4,-0.7 101,-0.1 -1,-0.2 0.975 79.5 163.7 55.5 61.5 51.2 11.5 0.4 102 114 A A H > S+ 0 0 5 -3,-0.4 4,-1.3 2,-0.2 3,-0.4 0.968 73.7 28.8 -73.5 -57.6 48.7 12.8 3.0 103 115 A Y H 4 S+ 0 0 29 1,-0.2 34,-1.3 2,-0.2 -1,-0.2 0.628 115.6 64.3 -80.6 -15.1 46.1 14.5 0.9 104 116 A F H 4 S+ 0 0 76 32,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.715 104.5 46.4 -77.7 -23.8 46.9 12.2 -2.0 105 117 A S H < S+ 0 0 31 -4,-0.7 -2,-0.2 -3,-0.4 -3,-0.1 0.919 100.9 66.9 -83.5 -51.2 45.6 9.2 -0.0 106 118 A V S < S- 0 0 16 -4,-1.3 31,-1.5 -5,-0.1 -1,-0.1 -0.646 82.0-149.3 -76.7 118.5 42.3 10.6 1.3 107 119 A P B -H 136 0F 9 0, 0.0 -99,-0.3 0, 0.0 2,-0.3 -0.193 4.8-116.6 -88.3 176.5 40.0 11.1 -1.6 108 120 A L - 0 0 3 27,-2.6 -101,-0.1 -101,-0.1 5,-0.1 -0.813 35.4 -93.1-113.5 153.3 37.2 13.6 -2.4 109 121 A D >> - 0 0 21 -101,-0.5 4,-1.2 -2,-0.3 3,-0.9 -0.359 31.1-122.4 -66.5 142.5 33.4 13.0 -3.0 110 122 A E H 3> S+ 0 0 113 1,-0.3 4,-0.5 2,-0.2 -1,-0.1 0.781 110.3 55.4 -55.1 -34.9 32.3 12.4 -6.6 111 123 A D H 34 S+ 0 0 108 1,-0.2 3,-0.3 2,-0.2 -1,-0.3 0.820 112.1 41.9 -69.7 -33.2 29.8 15.4 -6.4 112 124 A F H X> S+ 0 0 0 -3,-0.9 3,-0.8 1,-0.2 4,-0.7 0.596 96.0 80.6 -89.8 -13.7 32.5 17.8 -5.4 113 125 A R H 3< S+ 0 0 10 -4,-1.2 3,-0.4 1,-0.2 21,-0.3 0.795 87.2 56.4 -63.0 -31.9 35.1 16.5 -7.9 114 126 A K T >< S+ 0 0 83 -4,-0.5 3,-0.6 -3,-0.3 -1,-0.2 0.698 101.5 56.7 -75.6 -20.8 33.6 18.4 -10.8 115 127 A Y T <4 S+ 0 0 46 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.680 98.9 60.7 -82.5 -19.7 34.0 21.8 -8.9 116 128 A T T 3< S+ 0 0 0 -4,-0.7 18,-1.0 -3,-0.4 2,-0.3 0.062 75.7 135.5 -95.8 23.7 37.8 21.3 -8.5 117 129 A A E < -C 133 0B 0 -3,-0.6 2,-0.3 16,-0.2 16,-0.3 -0.577 33.1-170.9 -78.0 131.3 38.4 21.1 -12.3 118 130 A F E -C 132 0B 9 14,-2.7 14,-1.8 -2,-0.3 2,-0.5 -0.916 15.3-137.0-124.7 150.6 41.4 23.2 -13.5 119 131 A T E -C 131 0B 16 -61,-1.2 -59,-0.3 -2,-0.3 12,-0.1 -0.920 14.6-135.8-111.6 127.3 42.6 24.1 -17.0 120 132 A I - 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