==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-OCT-12 2YNH . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HIV-1 M\:B_HXB2R; . AUTHOR P.CHONG,P.SEBAHAR,M.YOUNGMAN,D.GARRIDO,H.ZHANG,E.L.STEWART,R . 966 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44860.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 593 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 129 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 6 0.6 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 . 46 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 252 26.1 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+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 2 2 2 1 1 1 0 1 0 3 2 3 1 1 1 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 0 5 0 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 6 1 3 4 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 . 3 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 N 0 0 155 0, 0.0 42,-0.0 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0-106.7 -30.0 78.7 35.9 2 0 A S - 0 0 20 1,-0.1 214,-0.0 215,-0.0 113,-0.0 -0.674 360.0 -97.8-106.9 153.1 -29.4 76.3 33.0 3 1 A P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 214,-0.1 -0.085 21.1-145.4 -59.5 161.2 -31.9 74.5 30.6 4 2 A I - 0 0 58 212,-0.1 116,-0.2 146,-0.0 115,-0.1 -0.996 33.3-106.2-125.8 133.0 -33.2 71.0 30.8 5 3 A S - 0 0 6 114,-2.8 210,-0.1 -2,-0.4 209,-0.1 -0.221 9.0-145.8 -66.0 143.0 -33.8 69.1 27.5 6 4 A P + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.424 58.2 132.6 -79.4 -1.3 -37.3 68.5 26.0 7 5 A I S S- 0 0 18 207,-0.3 158,-0.0 1,-0.1 207,-0.0 -0.124 71.2 -91.9 -50.0 144.1 -36.0 65.2 24.6 8 6 A E - 0 0 87 1,-0.1 2,-0.2 157,-0.1 -1,-0.1 -0.245 47.8-116.1 -55.0 147.2 -38.2 62.2 25.2 9 7 A T - 0 0 55 -3,-0.1 113,-0.1 113,-0.1 -1,-0.1 -0.624 18.7-117.3 -90.9 152.7 -37.3 60.4 28.4 10 8 A V - 0 0 17 111,-0.3 113,-0.4 -2,-0.2 151,-0.0 -0.770 32.5-118.6 -87.1 119.9 -35.9 56.8 28.6 11 9 A P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 599,-0.1 -0.362 36.3-164.9 -58.5 137.3 -38.3 54.6 30.5 12 10 A V - 0 0 8 74,-0.0 2,-0.3 111,-0.0 74,-0.0 -0.969 6.9-169.8-131.1 143.8 -36.5 53.2 33.5 13 11 A K - 0 0 140 -2,-0.4 74,-2.3 597,-0.1 2,-0.1 -0.919 22.9-118.1-133.4 154.9 -37.3 50.3 35.8 14 12 A L B -A 86 0A 26 -2,-0.3 72,-0.3 72,-0.2 3,-0.1 -0.453 54.9 -80.6 -78.4 163.0 -36.3 48.7 39.1 15 13 A K > - 0 0 62 70,-3.0 3,-2.2 1,-0.1 -1,-0.1 -0.447 64.4 -84.4 -66.8 139.9 -35.0 45.1 39.0 16 14 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.122 113.4 13.2 -51.6 133.6 -37.8 42.6 38.8 17 15 A G T 3 S+ 0 0 93 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.368 101.7 111.4 84.4 -3.8 -39.3 41.8 42.3 18 16 A M < - 0 0 90 -3,-2.2 -1,-0.2 67,-0.1 2,-0.2 -0.865 54.4-149.7-105.8 135.9 -37.6 44.7 44.1 19 17 A D - 0 0 75 -2,-0.4 3,-0.1 1,-0.2 -4,-0.1 -0.588 39.1 -84.6 -88.9 162.8 -39.4 47.7 45.6 20 18 A G - 0 0 4 -2,-0.2 -1,-0.2 1,-0.1 2,-0.2 0.147 57.6 -72.3 -57.7-179.4 -37.6 51.0 45.7 21 19 A P + 0 0 0 0, 0.0 38,-1.4 0, 0.0 -1,-0.1 -0.544 37.6 179.8 -79.8 143.0 -35.2 52.2 48.4 22 20 A K B +b 59 0B 121 36,-0.3 2,-0.2 -2,-0.2 38,-0.2 -0.403 19.6 164.0-135.6 59.2 -36.4 53.1 51.9 23 21 A V - 0 0 47 36,-2.7 2,-0.2 1,-0.1 0, 0.0 -0.558 39.5-114.1 -81.9 140.4 -33.2 54.1 53.8 24 22 A K - 0 0 169 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.519 25.3-124.6 -75.3 136.9 -33.5 56.1 57.0 25 23 A Q - 0 0 16 -2,-0.2 -1,-0.1 36,-0.1 109,-0.0 -0.685 22.3-139.0 -80.6 133.1 -32.1 59.6 57.1 26 24 A W - 0 0 207 -2,-0.4 36,-0.2 36,-0.2 113,-0.0 -0.729 28.4 -97.4 -94.4 143.8 -29.6 60.3 59.8 27 25 A P - 0 0 59 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.276 42.2-159.6 -67.6 143.9 -29.7 63.6 61.7 28 26 A L - 0 0 22 108,-0.3 110,-0.4 1,-0.1 111,-0.2 -0.715 22.8 -90.7-121.1 165.1 -27.3 66.4 60.7 29 27 A T > - 0 0 73 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.309 37.6-114.9 -68.9 156.4 -25.8 69.6 62.1 30 28 A E H > S+ 0 0 132 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.926 118.1 60.9 -59.0 -44.8 -27.7 72.9 61.7 31 29 A E H > S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.904 110.7 38.8 -38.2 -55.7 -24.8 74.1 59.5 32 30 A K H > S+ 0 0 49 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.919 113.1 53.4 -71.1 -45.7 -25.5 71.2 57.1 33 31 A I H X S+ 0 0 16 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.827 112.7 47.4 -61.1 -32.3 -29.2 71.4 57.3 34 32 A K H X S+ 0 0 141 -4,-2.9 4,-2.4 -5,-0.2 3,-0.3 0.953 110.4 49.9 -70.9 -53.2 -28.9 75.1 56.4 35 33 A A H X S+ 0 0 7 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.914 112.4 49.3 -48.6 -46.9 -26.4 74.5 53.5 36 34 A L H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.833 108.8 50.5 -68.1 -35.1 -28.8 71.9 52.1 37 35 A V H X S+ 0 0 52 -4,-1.4 4,-2.0 -3,-0.3 5,-0.2 0.911 111.1 49.9 -68.2 -40.9 -31.9 74.1 52.3 38 36 A E H X S+ 0 0 126 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.941 115.4 43.8 -60.4 -47.8 -30.0 76.8 50.5 39 37 A I H X S+ 0 0 38 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.941 113.8 47.3 -64.1 -51.9 -28.9 74.4 47.8 40 38 A C H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.791 110.6 52.5 -67.9 -29.9 -32.2 72.6 47.3 41 39 A T H X S+ 0 0 49 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.978 110.8 47.7 -63.4 -53.8 -34.2 75.8 47.1 42 40 A E H X S+ 0 0 99 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.876 114.5 47.3 -54.3 -40.7 -31.7 77.0 44.4 43 41 A M H X>S+ 0 0 18 -4,-2.5 5,-1.3 2,-0.2 4,-0.6 0.878 108.2 54.5 -68.5 -40.4 -32.1 73.7 42.6 44 42 A E H ><5S+ 0 0 57 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.917 105.1 53.6 -60.3 -44.7 -35.9 73.7 42.8 45 43 A K H 3<5S+ 0 0 156 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.867 108.3 51.1 -55.1 -38.8 -36.0 77.1 41.2 46 44 A E H 3<5S- 0 0 29 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.536 116.2-114.2 -81.2 -9.2 -33.9 75.7 38.3 47 45 A G T <<5S+ 0 0 27 -3,-1.4 -3,-0.2 -4,-0.6 -2,-0.1 0.295 85.1 115.6 96.2 -7.6 -36.2 72.7 37.8 48 46 A K S - 0 0 67 5,-0.3 3,-0.7 -2,-0.3 5,-0.0 -0.101 32.4-103.9 -59.0 161.3 -13.5 71.3 52.2 68 66 A K T 3 S+ 0 0 112 1,-0.3 2,-0.7 3,-0.0 -1,-0.1 0.880 116.4 35.3 -59.6 -50.9 -11.1 72.7 54.9 69 67 A D T 3 S+ 0 0 108 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.604 109.5 84.6-102.2 68.6 -10.0 76.0 53.2 70 68 A S < - 0 0 49 -2,-0.7 -4,-0.0 -3,-0.7 3,-0.0 -0.937 54.0-159.2-156.0 170.8 -13.4 76.7 51.5 71 69 A T + 0 0 129 -2,-0.3 2,-0.4 2,-0.0 -1,-0.1 0.447 64.1 98.3-136.1 -13.3 -16.9 78.3 51.8 72 70 A K - 0 0 68 -5,-0.0 -5,-0.3 1,-0.0 2,-0.3 -0.684 62.4-146.6 -77.8 128.3 -19.0 76.6 49.0 73 71 A W - 0 0 69 -2,-0.4 2,-0.4 -7,-0.1 -7,-0.2 -0.717 9.1-155.0 -91.5 148.2 -21.1 73.7 50.3 74 72 A R E -F 65 0D 137 -9,-2.2 -9,-1.9 -2,-0.3 2,-0.4 -0.960 10.4-132.5-123.9 142.9 -21.8 70.6 48.2 75 73 A K E -F 64 0D 30 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.760 19.1-166.5 -90.0 138.2 -24.8 68.2 48.4 76 74 A L E -F 63 0D 69 -13,-3.6 -13,-2.2 -2,-0.4 2,-0.4 -0.991 3.4-167.8-125.4 123.9 -24.0 64.4 48.4 77 75 A V E -F 62 0D 27 -2,-0.4 2,-1.0 -15,-0.2 -15,-0.2 -0.927 16.6-141.9-107.9 134.6 -26.8 61.9 47.9 78 76 A D > + 0 0 60 -17,-1.7 3,-0.6 -2,-0.4 4,-0.2 -0.738 24.1 173.9-100.3 89.0 -25.9 58.2 48.6 79 77 A F T 3> + 0 0 5 -2,-1.0 4,-3.1 1,-0.2 5,-0.3 0.272 40.1 117.2 -82.2 13.0 -27.6 56.2 45.9 80 78 A R H 3> S+ 0 0 171 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.844 79.8 44.5 -48.2 -39.8 -26.1 52.8 46.8 81 79 A E H <> S+ 0 0 55 -3,-0.6 4,-0.9 2,-0.2 -1,-0.2 0.897 115.5 45.1 -77.7 -40.0 -29.5 51.4 47.7 82 80 A L H > S+ 0 0 0 -4,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.842 111.4 55.2 -67.8 -35.5 -31.3 52.7 44.6 83 81 A N H < S+ 0 0 36 -4,-3.1 3,-0.3 1,-0.2 -2,-0.2 0.896 104.3 52.9 -65.9 -40.3 -28.4 51.6 42.4 84 82 A K H < S+ 0 0 127 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.792 115.9 42.7 -58.5 -29.6 -28.7 48.0 43.8 85 83 A R H < S+ 0 0 64 -4,-0.9 -70,-3.0 -3,-0.2 -2,-0.2 0.584 92.7 96.0 -99.2 -13.6 -32.4 48.2 42.8 86 84 A T B < S-A 14 0A 0 -4,-1.2 -72,-0.2 -3,-0.3 3,-0.1 -0.554 82.1-102.2 -80.6 144.6 -32.1 49.9 39.4 87 85 A Q - 0 0 24 -74,-2.3 2,-0.2 -2,-0.2 -1,-0.1 -0.048 39.8 -97.1 -53.7 162.6 -32.1 47.7 36.2 88 86 A D - 0 0 63 522,-0.1 2,-0.2 -74,-0.1 -1,-0.1 -0.603 42.7-153.8 -76.9 147.0 -28.9 47.0 34.4 89 87 A F - 0 0 16 -2,-0.2 2,-0.3 67,-0.1 521,-0.2 -0.670 29.4 -79.5-113.0 173.4 -28.3 49.3 31.4 90 88 A W - 0 0 40 519,-2.2 523,-0.1 -2,-0.2 -1,-0.0 -0.571 59.6 -95.8 -73.5 137.6 -26.3 48.8 28.2 91 89 A E - 0 0 137 -2,-0.3 3,-0.2 521,-0.2 -1,-0.1 -0.289 34.0-131.0 -59.5 134.4 -22.6 49.3 28.7 92 90 A V S S+ 0 0 58 1,-0.2 2,-0.5 2,-0.1 -1,-0.1 0.952 78.6 1.8 -54.9 -78.7 -21.6 52.9 27.8 93 91 A Q - 0 0 48 1,-0.1 -1,-0.2 92,-0.0 605,-0.1 -0.960 55.0-147.3-123.1 119.2 -18.6 52.6 25.5 94 92 A L S S- 0 0 103 -2,-0.5 2,-0.2 603,-0.2 -1,-0.1 0.837 83.4 -25.5 -48.0 -39.1 -17.1 49.3 24.3 95 93 A G S S- 0 0 21 -3,-0.1 0, 0.0 599,-0.0 0, 0.0 -0.795 71.1 -92.5-151.5-163.1 -13.6 51.1 24.4 96 94 A I - 0 0 78 -2,-0.2 598,-0.1 89,-0.0 599,-0.1 -0.992 46.6 -98.1-127.2 141.3 -11.9 54.5 24.1 97 95 A P - 0 0 10 0, 0.0 597,-0.1 0, 0.0 287,-0.1 -0.237 31.2-136.6 -62.6 133.7 -10.6 56.0 20.8 98 96 A H > - 0 0 23 1,-0.1 3,-1.8 286,-0.1 4,-0.3 -0.746 9.9-134.6 -88.4 135.4 -6.9 55.6 20.1 99 97 A P G > S+ 0 0 0 0, 0.0 3,-2.8 0, 0.0 222,-0.3 0.897 104.9 62.6 -48.9 -48.0 -5.0 58.7 18.7 100 98 A A G 3 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.0 0.639 100.9 55.0 -54.1 -19.8 -3.3 56.6 16.1 101 99 A G G < S+ 0 0 5 -3,-1.8 -1,-0.3 219,-0.1 2,-0.3 0.442 84.7 105.2 -93.9 -3.3 -6.8 55.8 14.7 102 100 A L < - 0 0 29 -3,-2.8 219,-2.5 -4,-0.3 2,-0.4 -0.609 67.9-134.8 -79.2 138.0 -7.7 59.5 14.3 103 101 A K B -g 321 0E 76 -2,-0.3 219,-0.1 217,-0.2 -2,-0.1 -0.800 30.6-106.2 -89.8 134.6 -7.7 60.9 10.7 104 102 A K - 0 0 124 217,-0.9 2,-0.4 -2,-0.4 135,-0.1 -0.327 37.9-164.0 -64.0 139.0 -6.0 64.3 10.4 105 103 A K - 0 0 39 133,-0.2 89,-0.2 1,-0.1 3,-0.1 -0.957 28.2-129.2-128.3 143.4 -8.4 67.3 9.9 106 104 A K S S+ 0 0 78 -2,-0.4 2,-0.3 1,-0.2 88,-0.2 0.866 98.0 15.9 -57.1 -40.4 -7.7 70.8 8.8 107 105 A S E -H 193 0F 18 86,-2.1 86,-2.3 -3,-0.0 2,-0.4 -0.996 68.1-172.4-144.1 139.3 -9.6 72.2 11.8 108 106 A V E -H 192 0F 65 -2,-0.3 2,-0.4 84,-0.2 84,-0.2 -0.989 0.9-171.1-137.3 126.6 -10.7 70.7 15.2 109 107 A T E -H 191 0F 13 82,-3.3 82,-3.2 -2,-0.4 2,-0.5 -0.946 13.1-146.0-123.9 140.0 -12.9 72.0 18.0 110 108 A V E -H 190 0F 21 -2,-0.4 2,-0.5 115,-0.3 115,-0.4 -0.898 14.4-173.3-104.7 126.4 -13.6 70.6 21.5 111 109 A L E -H 189 0F 0 78,-2.8 78,-0.9 -2,-0.5 2,-0.4 -0.917 5.0-164.9-122.9 102.7 -17.1 71.1 23.0 112 110 A D E -H 188 0F 72 -2,-0.5 2,-0.4 76,-0.2 76,-0.2 -0.721 23.0-128.4 -80.2 131.5 -17.8 70.1 26.6 113 111 A V > - 0 0 4 74,-2.0 3,-0.6 -2,-0.4 2,-0.4 -0.702 26.1-127.9 -77.6 129.2 -21.4 70.0 27.5 114 112 A G T 3 S- 0 0 22 103,-1.8 103,-0.4 -2,-0.4 5,-0.1 -0.682 82.5 -7.6 -85.9 132.1 -22.0 72.0 30.7 115 113 A D T 3> S- 0 0 90 -2,-0.4 4,-1.2 3,-0.1 -1,-0.3 0.954 81.8-175.9 45.2 61.4 -23.8 70.3 33.6 116 114 A A T X4 S+ 0 0 4 -3,-0.6 3,-1.0 1,-0.2 35,-0.1 0.929 71.7 42.8 -54.1 -57.9 -24.5 67.3 31.3 117 115 A Y G >4 S+ 0 0 47 1,-0.3 3,-1.5 2,-0.2 34,-1.4 0.851 111.8 53.5 -62.7 -38.8 -26.7 65.2 33.7 118 116 A F G 34 S+ 0 0 33 1,-0.3 -1,-0.3 32,-0.2 -2,-0.2 0.689 100.0 65.0 -71.5 -16.9 -28.7 68.1 35.0 119 117 A S G << S+ 0 0 0 -4,-1.2 -114,-2.8 -3,-1.0 -1,-0.3 0.345 94.7 71.5 -82.5 4.6 -29.6 69.1 31.4 120 118 A V S < S- 0 0 4 -3,-1.5 31,-1.5 -116,-0.2 42,-0.1 -0.976 78.8-125.7-126.7 135.4 -31.5 65.8 30.8 121 119 A P B -J 150 0G 14 0, 0.0 2,-0.3 0, 0.0 29,-0.3 -0.311 17.9-132.1 -74.7 162.9 -34.9 64.8 32.2 122 120 A L - 0 0 1 27,-2.1 5,-0.1 -113,-0.1 2,-0.1 -0.853 38.4 -86.2-111.2 144.8 -35.6 61.6 34.2 123 121 A D >> - 0 0 15 -113,-0.4 3,-2.3 -2,-0.3 4,-1.0 -0.314 35.6-139.2 -51.7 119.2 -38.5 59.2 33.4 124 122 A E H >> S+ 0 0 138 1,-0.3 4,-0.6 2,-0.2 3,-0.6 0.839 101.5 60.0 -50.2 -41.2 -41.5 60.6 35.4 125 123 A D H 34 S+ 0 0 118 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.696 111.1 43.4 -62.4 -17.5 -42.6 57.1 36.4 126 124 A F H X> S+ 0 0 1 -3,-2.3 3,-1.8 1,-0.1 4,-0.5 0.606 86.5 87.4-103.7 -18.8 -39.2 56.7 38.1 127 125 A R H X< S+ 0 0 40 -4,-1.0 3,-2.4 -3,-0.6 21,-0.4 0.878 77.5 69.3 -52.6 -41.1 -38.7 60.1 39.9 128 126 A K G >< S+ 0 0 79 -4,-0.6 3,-1.0 1,-0.3 -1,-0.3 0.774 94.1 56.6 -50.0 -32.3 -40.5 58.9 43.0 129 127 A Y G <4 S+ 0 0 38 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.699 93.7 68.0 -76.4 -18.7 -37.6 56.5 43.8 130 128 A T G << S+ 0 0 0 -3,-2.4 -1,-0.3 -4,-0.5 18,-0.2 0.202 75.0 141.2 -82.7 15.4 -35.1 59.4 43.8 131 129 A A < + 0 0 0 -3,-1.0 -71,-1.4 16,-0.1 2,-0.3 -0.322 22.5 169.2 -62.4 136.2 -36.8 60.8 47.0 132 130 A F E -dE 60 146C 0 14,-2.0 14,-2.3 -73,-0.2 2,-0.4 -0.934 20.7-136.9-140.4 172.4 -34.6 62.3 49.7 133 131 A T E - 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