==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-SEP-07 2RF2 . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H (EC . SOURCE 2 ORGANISM_SCIENTIFIC: HIV-1 M:B_HXB2R; . AUTHOR Y.YAN,S.PRASAD . 959 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 599 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 14.0 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 . 7 0.7 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 . 51 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 246 25.7 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 0 4 2 1 1 0 1 1 2 0 3 2 3 0 0 1 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 5 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 0 PARALLEL BRIDGES PER LADDER . 7 1 6 3 2 3 5 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 P 0 0 93 0, 0.0 2,-0.4 0, 0.0 212,-0.2 0.000 360.0 360.0 360.0 128.9 32.0 2.5 30.9 2 2 A I - 0 0 55 210,-0.1 114,-0.2 144,-0.0 113,-0.1 -0.931 360.0-104.6-106.5 132.5 33.3 6.1 30.8 3 3 A S - 0 0 6 112,-4.8 208,-0.2 -2,-0.4 207,-0.1 -0.267 11.6-136.6 -60.7 142.0 33.5 7.7 27.3 4 4 A P + 0 0 80 0, 0.0 -1,-0.1 0, 0.0 207,-0.1 0.163 63.4 134.7 -79.8 13.3 36.9 8.1 25.5 5 5 A I - 0 0 17 205,-0.3 156,-0.1 1,-0.1 205,-0.0 -0.379 65.8 -98.3 -70.1 145.2 35.7 11.5 24.5 6 6 A E - 0 0 171 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.228 46.4-109.7 -59.6 159.7 37.9 14.6 24.9 7 7 A T - 0 0 35 -3,-0.1 111,-0.1 111,-0.1 -1,-0.1 -0.555 15.5-123.5 -97.7 152.8 37.4 16.6 28.0 8 8 A V - 0 0 12 109,-0.4 111,-0.4 -2,-0.2 2,-0.2 -0.833 29.8-122.9 -96.9 123.8 35.9 20.1 28.5 9 9 A P - 0 0 67 0, 0.0 2,-0.3 0, 0.0 595,-0.0 -0.461 32.8-164.3 -68.4 132.8 38.2 22.5 30.3 10 10 A V - 0 0 11 -2,-0.2 2,-0.3 72,-0.0 111,-0.0 -0.897 7.9-170.1-121.4 147.5 36.6 23.9 33.4 11 11 A K - 0 0 143 -2,-0.3 72,-2.4 595,-0.1 2,-0.1 -0.968 23.8-118.9-135.2 152.6 37.4 26.9 35.6 12 12 A L B -A 82 0A 24 -2,-0.3 70,-0.3 70,-0.2 3,-0.1 -0.484 53.0 -85.9 -80.0 154.9 36.4 28.4 39.0 13 13 A K > - 0 0 62 68,-2.8 3,-1.0 1,-0.1 -1,-0.1 -0.311 66.0 -76.4 -58.1 149.6 34.9 31.9 38.8 14 14 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.217 114.9 11.7 -55.3 131.1 37.7 34.7 38.9 15 15 A G T 3 S+ 0 0 92 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.748 104.6 111.4 73.2 27.6 39.3 35.4 42.2 16 16 A M < - 0 0 88 -3,-1.0 -1,-0.3 65,-0.1 2,-0.2 -0.951 51.5-151.5-131.1 151.4 37.9 32.3 43.9 17 17 A D - 0 0 71 -2,-0.3 3,-0.1 1,-0.2 -4,-0.1 -0.709 40.2 -77.0-113.6 166.3 39.4 29.0 45.2 18 18 A G - 0 0 2 -2,-0.2 -1,-0.2 1,-0.1 60,-0.1 -0.037 62.0 -78.8 -58.3 164.4 37.7 25.6 45.5 19 19 A P - 0 0 0 0, 0.0 38,-1.9 0, 0.0 -1,-0.1 -0.282 35.6-173.1 -68.2 151.0 35.2 24.8 48.3 20 20 A K B +b 57 0B 121 36,-0.3 2,-0.4 -3,-0.1 38,-0.2 -0.347 23.2 155.7-139.4 55.9 36.4 24.0 51.8 21 21 A V - 0 0 39 36,-2.5 2,-0.1 1,-0.1 56,-0.0 -0.719 40.8-119.6 -92.2 129.0 33.3 22.9 53.7 22 22 A K - 0 0 157 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 -0.424 23.4-114.9 -72.9 145.8 33.6 20.7 56.7 23 23 A Q - 0 0 19 -2,-0.1 -1,-0.1 36,-0.1 3,-0.1 -0.666 23.5-131.7 -81.0 125.3 32.0 17.2 56.9 24 24 A W - 0 0 136 -2,-0.4 36,-0.2 36,-0.2 2,-0.1 -0.503 34.4-101.9 -69.9 144.5 29.3 16.7 59.6 25 25 A P - 0 0 77 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.450 44.1-152.3 -70.6 141.2 29.8 13.5 61.6 26 26 A L - 0 0 32 106,-0.3 108,-0.4 1,-0.1 109,-0.1 -0.732 19.1 -93.5-112.7 165.5 27.5 10.7 60.4 27 27 A T > - 0 0 70 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.290 40.3-111.0 -67.9 163.4 25.9 7.7 62.0 28 28 A E H > S+ 0 0 131 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.868 118.1 54.0 -63.7 -41.3 27.8 4.4 61.7 29 29 A E H > S+ 0 0 116 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.850 110.4 48.5 -62.5 -34.3 25.1 2.9 59.4 30 30 A K H > S+ 0 0 60 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.866 110.3 49.5 -72.5 -42.3 25.6 5.9 57.1 31 31 A I H X S+ 0 0 14 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.945 114.5 47.2 -62.0 -44.3 29.3 5.7 57.1 32 32 A K H X S+ 0 0 127 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.943 109.7 50.0 -62.5 -52.0 29.0 2.0 56.3 33 33 A A H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.927 114.4 48.4 -53.5 -40.6 26.4 2.6 53.5 34 34 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.806 106.0 54.9 -70.7 -35.2 28.9 5.2 52.1 35 35 A V H X S+ 0 0 49 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.970 111.5 45.4 -66.5 -42.9 31.9 3.0 52.3 36 36 A E H X S+ 0 0 100 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.906 112.8 50.2 -62.0 -47.7 30.1 0.3 50.2 37 37 A I H X S+ 0 0 42 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.953 114.2 44.2 -57.4 -50.6 28.8 2.9 47.6 38 38 A C H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.919 108.3 54.3 -64.2 -47.1 32.2 4.4 47.1 39 39 A T H X S+ 0 0 62 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.915 112.0 47.9 -55.1 -41.2 34.2 1.2 46.9 40 40 A E H < S+ 0 0 107 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.955 113.2 46.6 -63.6 -44.2 31.8 0.2 44.1 41 41 A M H ><>S+ 0 0 20 -4,-2.3 6,-1.1 1,-0.2 5,-1.1 0.818 113.5 49.6 -65.7 -31.8 32.2 3.6 42.4 42 42 A E H ><5S+ 0 0 57 -4,-3.0 3,-1.6 1,-0.2 -1,-0.2 0.875 102.9 59.8 -75.0 -36.2 36.0 3.4 42.7 43 43 A K T 3<5S+ 0 0 181 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.279 108.6 47.6 -74.2 11.9 36.0 -0.1 41.3 44 44 A E T < 5S- 0 0 90 -3,-0.7 -1,-0.3 3,-0.2 -2,-0.2 0.324 113.9-111.7-133.0 5.7 34.4 1.4 38.2 45 45 A G T < 5S+ 0 0 35 -3,-1.6 -3,-0.2 2,-0.3 -2,-0.1 0.248 86.4 116.6 81.1 -11.4 36.7 4.4 37.6 46 46 A K S + 0 0 4 -2,-1.1 4,-3.3 1,-0.2 5,-0.3 0.359 41.0 115.4 -83.0 8.1 27.6 20.8 45.6 76 78 A R H > S+ 0 0 182 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.851 80.9 41.6 -39.9 -54.3 26.0 24.1 46.6 77 79 A E H > S+ 0 0 46 -3,-0.5 4,-0.9 2,-0.2 -1,-0.2 0.887 115.1 47.8 -67.7 -43.5 29.4 25.7 47.5 78 80 A L H >> S+ 0 0 0 -4,-0.2 3,-0.7 1,-0.2 4,-0.6 0.923 110.3 56.6 -64.2 -37.7 31.4 24.3 44.6 79 81 A N H >< S+ 0 0 41 -4,-3.3 3,-0.9 1,-0.3 -2,-0.2 0.897 102.7 52.9 -60.2 -41.2 28.5 25.5 42.3 80 82 A K H 3< S+ 0 0 118 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.787 113.0 45.2 -66.9 -21.5 28.8 29.0 43.6 81 83 A R H << S+ 0 0 57 -4,-0.9 -68,-2.8 -3,-0.7 2,-0.3 0.401 93.5 99.0 -99.4 -6.1 32.5 29.0 42.7 82 84 A T B << S-A 12 0A 0 -3,-0.9 -70,-0.2 -4,-0.6 -72,-0.0 -0.670 80.3-104.1 -86.3 144.5 32.2 27.4 39.3 83 85 A Q - 0 0 24 -72,-2.4 2,-0.2 -2,-0.3 -1,-0.1 -0.150 38.8-104.1 -58.2 160.1 32.2 29.4 36.1 84 86 A D - 0 0 65 522,-0.1 2,-0.2 -72,-0.1 -1,-0.1 -0.559 39.6-154.1 -81.6 152.9 29.0 30.0 34.2 85 87 A F - 0 0 19 -2,-0.2 521,-0.2 523,-0.1 2,-0.1 -0.723 27.8 -79.0-119.6 178.2 28.4 27.9 31.1 86 88 A W - 0 0 47 519,-3.1 -1,-0.1 -2,-0.2 523,-0.1 -0.467 63.8 -88.5 -73.7 144.6 26.5 28.3 27.9 87 89 A E - 0 0 118 -2,-0.1 3,-0.1 521,-0.1 -1,-0.1 -0.281 28.1-137.3 -58.4 137.1 22.7 27.5 28.3 88 90 A V S S+ 0 0 58 1,-0.2 2,-0.4 -3,-0.1 -1,-0.1 0.990 87.2 9.2 -58.5 -66.2 21.7 23.8 27.8 89 91 A Q - 0 0 69 1,-0.1 -1,-0.2 604,-0.1 3,-0.1 -0.930 56.4-158.7-119.9 135.4 18.6 24.5 25.7 90 92 A L S S- 0 0 92 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.614 81.8 -27.8 -82.9 -10.9 17.5 27.9 24.3 91 93 A G S S- 0 0 23 599,-0.1 -1,-0.3 598,-0.0 0, 0.0 -0.906 70.4-102.9 176.4 169.1 13.9 26.6 24.0 92 94 A I - 0 0 60 -2,-0.3 599,-0.1 -3,-0.1 597,-0.0 -0.827 42.5 -99.1-111.5 145.8 12.1 23.4 23.6 93 95 A P - 0 0 3 0, 0.0 597,-0.1 0, 0.0 288,-0.1 -0.422 30.3-131.4 -63.1 148.4 10.7 22.3 20.3 94 96 A H >> - 0 0 22 1,-0.1 3,-2.0 287,-0.1 4,-0.5 -0.820 15.3-131.3 -88.3 134.3 6.9 22.8 19.9 95 97 A P G >4 S+ 0 0 0 0, 0.0 3,-1.6 0, 0.0 223,-0.3 0.862 105.2 66.2 -53.3 -35.1 5.3 19.6 18.6 96 98 A A G 34 S+ 0 0 0 1,-0.3 253,-0.1 221,-0.1 220,-0.0 0.665 100.0 53.4 -55.9 -22.3 3.4 21.7 15.9 97 99 A G G <4 S+ 0 0 0 -3,-2.0 -1,-0.3 220,-0.1 220,-0.1 0.558 88.7 97.0 -93.6 -11.8 6.9 22.4 14.4 98 100 A L S << S- 0 0 39 -3,-1.6 220,-3.0 -4,-0.5 2,-0.3 -0.358 74.0-117.8 -75.0 160.9 8.0 18.8 14.1 99 101 A K - 0 0 57 218,-0.2 220,-0.1 1,-0.1 2,-0.1 -0.667 33.1 -98.5 -98.2 151.6 7.7 16.8 10.8 100 102 A K - 0 0 136 218,-0.4 2,-0.3 -2,-0.3 135,-0.2 -0.408 43.3-157.2 -65.7 143.4 5.7 13.7 10.5 101 103 A K - 0 0 44 133,-2.7 89,-0.2 1,-0.1 3,-0.1 -0.945 21.6-148.3-131.1 145.5 7.8 10.5 10.8 102 104 A K S S+ 0 0 116 87,-0.9 2,-0.4 -2,-0.3 88,-0.2 0.946 89.0 10.9 -72.5 -52.8 7.2 6.9 9.7 103 105 A S E -G 189 0E 15 86,-2.6 86,-2.5 131,-0.1 2,-0.4 -0.975 69.9-177.6-129.3 142.6 9.1 5.2 12.5 104 106 A V E -G 188 0E 32 -2,-0.4 2,-0.3 84,-0.2 84,-0.2 -0.999 1.1-179.9-146.3 135.7 10.3 6.7 15.7 105 107 A T E -G 187 0E 11 82,-3.3 82,-3.5 -2,-0.4 2,-0.4 -0.935 16.8-144.0-131.3 156.1 12.3 5.3 18.7 106 108 A V E -G 186 0E 3 115,-0.4 2,-0.5 -2,-0.3 115,-0.3 -0.991 9.5-167.8-121.8 126.7 13.6 6.6 22.1 107 109 A L E -G 185 0E 0 78,-2.6 78,-1.7 -2,-0.4 2,-0.5 -0.939 12.1-150.1-109.9 123.7 17.0 5.4 23.6 108 110 A D E -G 184 0E 55 -2,-0.5 2,-0.5 76,-0.2 76,-0.2 -0.855 21.8-124.2 -95.1 129.6 17.5 6.4 27.2 109 111 A V > - 0 0 3 74,-3.5 3,-1.0 -2,-0.5 2,-0.3 -0.673 24.5-126.9 -78.9 122.5 21.3 6.8 27.9 110 112 A G B 3 S-I 213 0F 16 103,-2.1 103,-0.5 -2,-0.5 -1,-0.1 -0.507 82.6 -10.7 -74.6 131.7 22.4 4.6 30.8 111 113 A D T 3 S- 0 0 122 -2,-0.3 4,-0.5 101,-0.1 3,-0.4 0.815 84.2-173.1 48.2 38.7 24.3 6.3 33.6 112 114 A A S X S+ 0 0 6 -3,-1.0 3,-1.5 1,-0.2 4,-0.2 0.716 71.7 32.8 -20.0 -78.3 24.5 9.4 31.5 113 115 A Y G > S+ 0 0 43 1,-0.3 3,-2.2 2,-0.2 34,-1.1 0.868 112.3 62.6 -56.9 -48.2 26.8 11.7 33.5 114 116 A F G 3 S+ 0 0 36 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.488 97.1 60.7 -63.6 1.2 28.8 8.9 35.0 115 117 A S G < S+ 0 0 1 -3,-1.5 -112,-4.8 -4,-0.5 -1,-0.3 0.455 91.6 76.5-106.3 -3.4 29.9 8.1 31.4 116 118 A V S < S- 0 0 3 -3,-2.2 31,-2.0 -114,-0.2 2,-0.1 -0.933 79.4-126.5-116.0 129.5 31.6 11.4 30.7 117 119 A P B -J 146 0G 16 0, 0.0 -109,-0.4 0, 0.0 29,-0.3 -0.346 18.6-127.1 -68.3 152.2 35.0 12.2 32.1 118 120 A L - 0 0 1 27,-2.3 5,-0.1 -111,-0.1 -111,-0.1 -0.722 39.2 -85.0-104.9 145.4 35.7 15.4 34.1 119 121 A D >> - 0 0 14 -111,-0.4 3,-2.4 -2,-0.3 4,-1.4 -0.297 38.6-133.8 -47.6 122.0 38.5 17.8 33.3 120 122 A E T 34 S+ 0 0 131 1,-0.3 4,-0.5 2,-0.2 3,-0.2 0.838 103.9 54.2 -46.7 -42.6 41.6 16.4 35.0 121 123 A D T 34 S+ 0 0 112 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.474 110.2 46.5 -76.1 -3.3 42.6 19.8 36.4 122 124 A F T X4 S+ 0 0 2 -3,-2.4 3,-2.3 2,-0.1 4,-0.4 0.668 83.5 88.1-110.1 -25.6 39.2 20.3 38.0 123 125 A R G >< S+ 0 0 30 -4,-1.4 3,-2.9 1,-0.3 21,-0.5 0.846 77.6 71.6 -42.9 -39.4 38.6 16.9 39.7 124 126 A K G > S+ 0 0 82 -4,-0.5 3,-1.1 1,-0.3 -1,-0.3 0.745 91.0 54.9 -50.0 -36.6 40.4 18.3 42.7 125 127 A Y G < S+ 0 0 38 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.558 94.9 70.0 -80.1 -4.5 37.6 20.6 43.7 126 128 A T G < S+ 0 0 0 -3,-2.9 -1,-0.2 -4,-0.4 -2,-0.2 0.368 72.6 140.0 -90.8 6.9 35.2 17.6 43.7 127 129 A A < + 0 0 0 -3,-1.1 -69,-1.2 -4,-0.2 2,-0.3 -0.198 25.1 174.4 -55.3 129.7 36.9 16.3 46.9 128 130 A F E -dE 58 142C 0 14,-2.1 14,-1.7 -71,-0.2 2,-0.4 -0.913 19.2-138.6-133.0 161.8 34.6 14.8 49.5 129 131 A T E - E 0 141C 24 -71,-0.6 -69,-0.3 -2,-0.3 12,-0.2 -0.971 4.0-150.8-127.2 129.0 35.2 12.9 52.8 130 132 A I E - E 0 140C 2 10,-3.0 10,-1.6 -2,-0.4 -99,-0.0 -0.769 39.0-124.3 -85.4 116.3 33.5 9.9 54.4 131 133 A P E - E 0 139C 9 0, 0.0 8,-0.2 0, 0.0 3,-0.1 -0.344 14.3-115.8 -71.4 157.2 33.9 10.5 58.0 132 134 A S > - 0 0 30 6,-1.2 3,-2.1 5,-0.2 -106,-0.3 -0.288 53.7 -72.2 -68.4 160.0 35.6 8.1 60.5 133 135 A I G > S- 0 0 72 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 -0.373 118.9 -7.1 -64.2 127.8 33.5 6.6 63.3 134 136 A N G 3 S- 0 0 128 -108,-0.4 2,-0.8 1,-0.3 -1,-0.3 0.789 113.0 -88.6 47.4 36.4 32.7 9.3 65.8 135 137 A N G < S+ 0 0 81 -3,-2.1 -1,-0.3 1,-0.2 2,-0.2 0.265 93.4 131.4 56.8 -15.0 35.1 11.6 63.9 136 138 A E < + 0 0 128 -2,-0.8 -1,-0.2 -3,-0.8 -3,-0.0 -0.580 67.7 19.1 -66.0 128.8 38.0 10.3 66.0 137 139 A T S S- 0 0 104 -2,-0.2 -5,-0.2 -5,-0.1 0, 0.0 -0.315 102.5 -64.0 98.5 179.2 40.6 9.5 63.3 138 140 A P - 0 0 107 0, 0.0 -6,-1.2 0, 0.0 2,-0.3 0.552 51.4-118.7 -76.4-131.4 40.9 10.7 59.6 139 141 A G E - E 0 131C 29 -8,-0.2 2,-0.5 -7,-0.0 -2,-0.0 -0.958 22.9 -95.0-168.6 158.2 38.4 10.0 56.9 140 142 A I E - E 0 130C 74 -10,-1.6 -10,-3.0 -2,-0.3 2,-0.5 -0.752 43.8-156.8 -85.4 130.7 38.3 8.3 53.5 141 143 A R E + E 0 129C 32 -91,-0.5 -91,-2.9 -2,-0.5 2,-0.3 -0.946 18.0 166.1-121.8 127.9 38.8 10.8 50.7 142 144 A Y E -CE 49 128C 7 -14,-1.7 -14,-2.1 -2,-0.5 2,-0.3 -0.830 16.6-159.7-127.3 168.7 37.8 10.7 47.1 143 145 A Q E -C 48 0C 36 -95,-2.2 -95,-3.0 -2,-0.3 2,-0.2 -0.947 31.9-100.1-145.3 154.1 37.5 13.0 44.1 144 146 A Y E -C 47 0C 7 -21,-0.5 -97,-0.3 -2,-0.3 -18,-0.1 -0.544 22.8-175.4 -80.9 144.7 35.4 12.5 41.0 145 147 A N S S+ 0 0 20 -99,-3.1 -27,-2.3 -2,-0.2 2,-0.2 0.463 76.1 43.1-107.1 -13.7 36.7 11.3 37.6 146 148 A V B S-J 117 0G 1 -100,-0.9 -32,-0.2 -29,-0.3 -33,-0.1 -0.699 107.1 -65.0-123.5 178.1 33.3 11.8 35.8 147 149 A L - 0 0 0 -31,-2.0 2,-0.3 -34,-1.1 -31,-0.1 -0.523 58.0-130.8 -70.8 123.1 30.6 14.5 35.7 148 150 A P > - 0 0 0 0, 0.0 3,-1.8 0, 0.0 6,-0.2 -0.547 14.8-111.4 -80.1 142.8 29.0 14.6 39.2 149 151 A Q T 3 S+ 0 0 106 -2,-0.3 -76,-0.2 1,-0.2 -74,-0.1 -0.420 106.5 20.7 -60.9 133.1 25.2 14.5 39.8 150 152 A G T 3 S+ 0 0 55 1,-0.3 2,-0.4 -2,-0.1 -1,-0.2 0.473 90.7 131.9 86.4 0.9 24.3 18.0 41.1 151 153 A W X - 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