==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-APR-09 3H7I . COMPND 2 MOLECULE: RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR S.J.TOMANICEK,T.C.MUESER . 302 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 25 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 1 0 0 1 2 0 1 2 0 2 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 E 0 0 152 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.3 2.2 -21.0 41.8 2 5 A M > + 0 0 162 1,-0.2 3,-1.6 2,-0.2 0, 0.0 0.907 360.0 53.7 -63.3 -45.5 1.3 -20.1 38.1 3 6 A M G > S+ 0 0 158 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.929 103.8 55.9 -56.0 -47.9 -2.0 -22.0 38.2 4 7 A L G 3 S+ 0 0 152 1,-0.3 -1,-0.3 0, 0.0 -2,-0.2 0.552 119.2 33.6 -66.5 -7.9 -3.1 -20.1 41.3 5 8 A D G < + 0 0 104 -3,-1.6 2,-0.7 -4,-0.3 -1,-0.3 -0.279 56.2 140.1-155.4 70.7 -2.5 -16.8 39.3 6 9 A E < - 0 0 147 -3,-0.7 4,-0.1 4,-0.0 53,-0.0 -0.957 67.5-106.0 -96.5 115.6 -3.0 -16.5 35.6 7 10 A D - 0 0 66 -2,-0.7 4,-0.1 2,-0.1 -2,-0.1 0.016 10.2-137.0 -65.9 141.6 -4.6 -13.1 35.7 8 11 A Y S S+ 0 0 224 1,-0.2 2,-0.9 2,-0.1 -1,-0.1 0.870 107.7 55.9 -55.4 -41.1 -8.2 -12.1 35.2 9 12 A K S S- 0 0 94 134,-0.2 136,-0.4 3,-0.0 -1,-0.2 -0.874 106.5-132.5 -87.5 107.4 -7.0 -9.3 33.0 10 13 A E - 0 0 70 -2,-0.9 2,-0.2 134,-0.1 50,-0.1 -0.192 14.0 -99.5 -75.1 156.1 -5.0 -11.4 30.7 11 14 A G - 0 0 12 48,-0.4 51,-1.9 133,-0.1 50,-0.4 -0.518 38.5-151.0 -68.6 137.7 -1.5 -10.8 29.5 12 15 A I E -ab 62 146A 3 133,-2.5 135,-2.4 -2,-0.2 2,-0.6 -0.946 5.2-156.3-117.4 131.6 -1.3 -9.2 26.1 13 16 A C E -ab 63 147A 0 49,-3.2 51,-3.1 -2,-0.4 2,-0.6 -0.944 3.5-165.1-107.7 123.8 1.5 -9.6 23.6 14 17 A L E -ab 64 148A 0 133,-2.7 135,-2.5 -2,-0.6 2,-0.5 -0.934 10.8-156.1-105.1 121.9 2.0 -6.9 21.0 15 18 A I E -ab 65 149A 1 49,-2.9 51,-3.0 -2,-0.6 2,-2.0 -0.843 16.9-144.6-104.9 126.6 4.3 -8.1 18.2 16 19 A D E > +a 66 0A 5 133,-3.1 4,-1.2 -2,-0.5 135,-0.3 -0.598 43.9 165.7 -80.7 75.4 6.3 -5.5 16.1 17 20 A F H > + 0 0 2 -2,-2.0 4,-2.8 49,-1.4 5,-0.2 0.846 51.3 58.9 -84.4 -39.7 5.7 -7.9 13.4 18 21 A S H > S+ 0 0 22 48,-1.1 4,-2.7 1,-0.2 5,-0.2 0.910 108.8 49.7 -57.1 -39.9 6.4 -6.2 10.0 19 22 A Q H > S+ 0 0 89 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.909 110.6 49.1 -67.0 -37.9 10.0 -5.6 11.1 20 23 A I H X S+ 0 0 9 -4,-1.2 4,-2.2 2,-0.2 5,-0.2 0.953 114.5 45.2 -64.3 -47.1 10.5 -9.2 12.2 21 24 A A H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.935 114.8 47.3 -63.5 -43.8 9.1 -10.5 8.9 22 25 A L H X S+ 0 0 15 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.918 110.5 51.9 -66.7 -42.7 11.1 -8.0 6.8 23 26 A S H X S+ 0 0 42 -4,-2.7 4,-0.9 -5,-0.2 -1,-0.2 0.924 112.5 46.0 -58.5 -41.5 14.4 -8.7 8.7 24 27 A T H >X S+ 0 0 49 -4,-2.2 4,-2.7 -5,-0.2 3,-0.6 0.909 111.2 52.4 -67.7 -41.2 13.9 -12.4 8.2 25 28 A A H 3X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.873 103.3 57.2 -62.2 -38.6 13.0 -11.9 4.5 26 29 A L H 3< S+ 0 0 81 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.753 114.6 39.9 -66.7 -23.5 16.2 -9.9 3.9 27 30 A V H << S+ 0 0 120 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.846 121.3 40.5 -84.4 -42.0 18.2 -12.9 5.2 28 31 A N H < S+ 0 0 103 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.742 106.6 61.2 -87.3 -25.2 16.2 -15.7 3.5 29 32 A F S < S- 0 0 20 -4,-2.4 -1,-0.1 -5,-0.2 4,-0.1 -0.905 78.9-137.6-108.7 119.2 15.4 -14.3 0.1 30 33 A P - 0 0 72 0, 0.0 3,-0.5 0, 0.0 67,-0.3 -0.246 26.5 -93.8 -72.1 164.2 18.4 -13.4 -2.1 31 34 A D S S+ 0 0 89 1,-0.2 65,-0.2 65,-0.1 3,-0.1 -0.238 104.4 29.9 -61.9 159.8 18.8 -10.3 -4.3 32 35 A K S S+ 0 0 176 63,-2.3 2,-0.3 1,-0.2 -1,-0.2 0.829 94.2 111.2 58.8 37.2 17.7 -10.5 -8.0 33 36 A E S S- 0 0 87 -3,-0.5 64,-0.5 62,-0.2 2,-0.3 -0.997 74.3-108.4-138.4 141.6 15.0 -13.0 -7.5 34 37 A K - 0 0 149 -2,-0.3 2,-0.7 -3,-0.1 62,-0.0 -0.533 28.2-144.7 -68.7 126.2 11.3 -12.6 -7.7 35 38 A I - 0 0 2 -2,-0.3 69,-0.2 62,-0.1 2,-0.1 -0.849 26.5-167.5 -96.5 114.7 9.7 -12.7 -4.3 36 39 A N > - 0 0 55 -2,-0.7 4,-2.1 67,-0.1 5,-0.2 -0.447 33.5 -99.0-104.8 174.0 6.3 -14.4 -4.7 37 40 A L H > S+ 0 0 47 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.913 118.6 48.7 -59.6 -47.4 3.1 -14.9 -2.6 38 41 A S H > S+ 0 0 51 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.924 109.1 53.4 -64.7 -41.4 3.9 -18.4 -1.4 39 42 A M H > S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.936 114.2 42.0 -53.2 -48.0 7.5 -17.5 -0.3 40 43 A V H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.889 112.2 53.8 -72.4 -38.1 6.1 -14.6 1.8 41 44 A R H X S+ 0 0 26 -4,-3.0 4,-2.7 -5,-0.2 5,-0.3 0.944 110.9 46.5 -61.3 -46.2 3.2 -16.6 3.2 42 45 A H H X S+ 0 0 72 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.931 113.6 48.8 -61.0 -45.5 5.5 -19.4 4.4 43 46 A L H X S+ 0 0 11 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.939 113.5 46.2 -61.2 -45.0 7.9 -16.8 5.9 44 47 A I H X S+ 0 0 2 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.940 114.2 46.6 -65.4 -46.6 5.2 -15.0 7.7 45 48 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.912 112.6 49.7 -63.7 -40.5 3.5 -18.1 9.1 46 49 A N H X S+ 0 0 74 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.909 112.0 48.9 -64.2 -37.7 6.8 -19.6 10.2 47 50 A S H X S+ 0 0 13 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.898 111.1 49.7 -67.7 -41.4 7.7 -16.3 11.9 48 51 A I H X S+ 0 0 1 -4,-2.6 4,-2.8 2,-0.2 5,-0.4 0.938 108.9 52.5 -61.0 -46.3 4.3 -16.1 13.6 49 52 A K H X S+ 0 0 41 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.935 112.1 45.6 -58.6 -43.8 4.5 -19.7 14.9 50 53 A F H X S+ 0 0 96 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.950 117.9 41.5 -65.6 -45.5 7.9 -19.0 16.4 51 54 A N H X S+ 0 0 4 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.811 112.2 52.4 -79.1 -26.6 7.0 -15.8 18.1 52 55 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.911 107.2 54.0 -71.6 -42.6 3.5 -16.8 19.3 53 56 A K H X S+ 0 0 131 -4,-1.8 4,-2.3 -5,-0.4 5,-0.2 0.929 108.2 51.8 -54.6 -44.2 5.0 -19.9 21.0 54 57 A K H X S+ 0 0 57 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.943 110.3 45.8 -58.8 -51.5 7.4 -17.4 22.7 55 58 A A H <>S+ 0 0 0 -4,-2.0 5,-2.6 1,-0.2 4,-0.4 0.915 112.4 52.0 -55.1 -46.2 4.5 -15.2 24.0 56 59 A K H ><5S+ 0 0 80 -4,-2.8 3,-1.0 1,-0.2 -1,-0.2 0.891 108.1 49.0 -65.5 -40.0 2.5 -18.2 25.2 57 60 A T H 3<5S+ 0 0 102 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.835 108.7 54.2 -69.3 -30.6 5.4 -19.7 27.2 58 61 A L T 3<5S- 0 0 58 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.541 124.7-106.6 -77.9 -6.3 6.0 -16.3 28.8 59 62 A G T < 5S+ 0 0 48 -3,-1.0 2,-0.7 -4,-0.4 -48,-0.4 0.643 80.6 125.1 92.1 20.0 2.4 -16.3 29.9 60 63 A Y < + 0 0 20 -5,-2.6 -1,-0.2 -6,-0.1 -48,-0.1 -0.888 27.0 170.0-114.1 104.5 0.9 -13.7 27.5 61 64 A T + 0 0 55 -2,-0.7 2,-0.7 -50,-0.4 -49,-0.2 0.680 50.8 81.2 -98.5 -18.3 -2.0 -15.3 25.7 62 65 A K E -a 12 0A 57 -51,-1.9 -49,-3.2 -7,-0.1 2,-0.5 -0.811 68.8-158.2 -90.1 114.7 -3.8 -12.5 23.8 63 66 A I E -a 13 0A 7 -2,-0.7 56,-1.9 54,-0.3 2,-0.5 -0.820 15.0-177.9-102.9 124.9 -1.7 -11.9 20.6 64 67 A V E -ac 14 119A 0 -51,-3.1 -49,-2.9 -2,-0.5 2,-0.7 -0.970 14.7-152.1-120.1 120.0 -1.8 -8.7 18.7 65 68 A L E -ac 15 120A 1 54,-2.5 56,-2.5 -2,-0.5 2,-0.5 -0.817 11.2-154.2 -92.6 118.4 0.2 -8.4 15.5 66 69 A C E -ac 16 121A 0 -51,-3.0 -49,-1.4 -2,-0.7 -48,-1.1 -0.799 13.9-161.3-100.6 125.1 1.2 -4.8 14.8 67 70 A I - 0 0 4 54,-2.3 2,-0.6 -2,-0.5 56,-0.3 -0.843 19.1-137.2-114.7 136.4 1.8 -4.1 11.1 68 71 A D - 0 0 53 -2,-0.4 2,-0.5 59,-0.2 59,-0.2 -0.856 26.8-178.4 -83.7 119.6 3.6 -1.3 9.3 69 72 A N + 0 0 13 57,-2.1 56,-2.3 -2,-0.6 57,-0.5 -0.877 20.1 154.0-125.8 100.7 1.5 -0.3 6.4 70 73 A A > + 0 0 43 -2,-0.5 3,-1.2 54,-0.2 -1,-0.1 -0.053 29.4 125.7-110.4 26.1 3.0 2.4 4.2 71 74 A K T 3 S+ 0 0 152 1,-0.3 -1,-0.2 31,-0.1 3,-0.1 0.915 93.6 21.8 -49.8 -45.9 1.1 1.4 1.0 72 75 A S T 3 S- 0 0 69 1,-0.3 2,-0.4 -3,-0.2 -1,-0.3 0.103 123.3-103.8-109.6 19.7 -0.1 5.1 0.8 73 76 A G < - 0 0 8 -3,-1.2 52,-0.5 53,-0.1 2,-0.3 -0.824 51.4 -51.0 105.6-135.3 2.6 6.6 3.0 74 77 A Y >> - 0 0 26 -2,-0.4 4,-1.2 -3,-0.1 3,-0.9 -0.995 28.4-129.8-150.6 138.8 2.4 7.8 6.6 75 78 A W H 3> S+ 0 0 21 50,-2.3 4,-0.9 -2,-0.3 51,-0.1 0.841 113.7 57.1 -62.9 -28.1 0.0 10.1 8.5 76 79 A R H 3> S+ 0 0 8 49,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.812 101.7 54.5 -70.3 -26.5 3.2 11.8 9.7 77 80 A R H <4 S+ 0 0 54 -3,-0.9 -1,-0.2 2,-0.3 -2,-0.2 0.744 97.6 62.1 -83.7 -23.4 4.2 12.5 6.2 78 81 A D H < S+ 0 0 111 -4,-1.2 -1,-0.2 1,-0.2 3,-0.2 0.838 115.0 36.9 -63.7 -27.6 0.9 14.2 5.5 79 82 A F H < S+ 0 0 97 -4,-0.9 2,-0.4 1,-0.3 -2,-0.3 0.823 135.1 21.1 -85.9 -39.5 2.2 16.5 8.2 80 83 A A S >< S- 0 0 6 -4,-2.2 3,-2.1 -5,-0.1 -1,-0.3 -0.911 72.9-160.0-137.3 96.8 5.9 16.6 7.3 81 84 A Y T 3 S+ 0 0 108 -2,-0.4 -4,-0.1 1,-0.3 -1,-0.1 0.747 86.8 57.9 -61.2 -23.5 6.3 15.5 3.7 82 85 A Y T > S+ 0 0 6 2,-0.1 3,-2.0 116,-0.1 4,-0.4 0.536 74.1 129.3 -84.6 -9.4 9.9 14.6 4.0 83 86 A Y T < S- 0 0 7 -3,-2.1 115,-0.2 1,-0.3 -6,-0.1 -0.226 87.1 -12.5 -56.1 126.5 9.3 12.0 6.8 84 87 A K T >> S+ 0 0 26 113,-2.7 4,-1.2 1,-0.1 3,-0.8 0.594 91.9 130.9 59.5 14.8 11.0 8.7 6.0 85 88 A K H <> + 0 0 77 -3,-2.0 4,-1.9 1,-0.3 -2,-0.1 0.788 65.2 64.3 -71.2 -22.0 11.6 9.7 2.4 86 89 A N H 3> S+ 0 0 50 -4,-0.4 4,-2.1 2,-0.2 -1,-0.3 0.842 98.3 55.9 -64.2 -33.2 15.2 8.5 2.7 87 90 A R H <> S+ 0 0 74 -3,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.916 107.0 47.2 -66.1 -46.1 13.9 5.0 3.3 88 91 A G H X S+ 0 0 30 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.894 109.5 54.8 -61.2 -40.9 12.0 5.0 -0.0 89 92 A K H X S+ 0 0 89 -4,-1.9 4,-1.2 1,-0.2 3,-0.2 0.952 108.6 48.2 -59.5 -49.3 15.0 6.3 -1.9 90 93 A A H X S+ 0 0 57 -4,-2.1 4,-0.7 1,-0.2 3,-0.4 0.895 110.2 50.8 -58.1 -44.6 17.2 3.5 -0.6 91 94 A R H >< S+ 0 0 66 -4,-2.0 3,-0.6 1,-0.2 7,-0.2 0.842 104.1 60.1 -64.0 -32.3 14.7 0.8 -1.5 92 95 A E H 3< S+ 0 0 141 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.874 106.6 45.6 -61.0 -38.5 14.4 2.2 -5.1 93 96 A E H 3< S+ 0 0 139 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.568 93.4 103.7 -86.0 -10.5 18.1 1.7 -5.7 94 97 A S << - 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0 0 34 -3,-1.1 2,-1.0 -4,-0.5 -3,-0.1 -0.230 50.7-137.4 -59.7 131.0 -11.9 -6.2 15.2 276 279 A K - 0 0 172 -163,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.741 18.6-153.0 -88.5 96.6 -13.6 -9.3 13.8 277 280 A L - 0 0 81 -2,-1.0 -158,-0.1 -160,-0.1 3,-0.1 -0.596 17.9-121.4 -74.3 126.3 -11.7 -12.3 15.2 278 281 A P - 0 0 10 0, 0.0 -163,-0.1 0, 0.0 -1,-0.1 -0.389 29.5-103.1 -62.7 143.1 -11.8 -15.4 13.0 279 282 A P > - 0 0 80 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.365 32.6-116.1 -58.7 144.0 -13.2 -18.6 14.5 280 283 A R T > S+ 0 0 125 1,-0.3 3,-1.5 2,-0.2 4,-0.5 0.767 110.5 71.1 -63.0 -23.7 -10.4 -21.1 15.3 281 284 A G T 3> S+ 0 0 60 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.735 83.1 71.3 -60.0 -22.6 -11.7 -23.5 12.7 282 285 A K H <> S+ 0 0 86 -3,-1.9 4,-2.3 1,-0.2 -1,-0.3 0.709 83.5 70.1 -73.1 -16.9 -10.6 -21.2 9.9 283 286 A I H <> S+ 0 0 0 -3,-1.5 4,-2.6 -4,-0.3 -1,-0.2 0.968 100.7 43.9 -64.0 -51.4 -6.9 -22.0 10.6 284 287 A Y H > S+ 0 0 133 -4,-0.5 4,-2.6 -3,-0.3 5,-0.2 0.931 114.7 48.9 -57.8 -46.5 -7.2 -25.6 9.3 285 288 A S H X S+ 0 0 58 -4,-1.3 4,-2.7 1,-0.2 -1,-0.2 0.897 111.6 49.7 -67.6 -33.7 -9.2 -24.6 6.3 286 289 A Y H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.937 109.8 51.0 -64.5 -46.8 -6.7 -21.7 5.5 287 290 A F H <>S+ 0 0 0 -4,-2.6 5,-2.8 1,-0.2 4,-0.3 0.912 112.9 46.2 -61.0 -40.3 -3.7 -24.1 5.7 288 291 A V H ><5S+ 0 0 77 -4,-2.6 3,-1.5 3,-0.2 -2,-0.2 0.955 112.6 49.5 -63.8 -47.9 -5.5 -26.6 3.4 289 292 A K H 3<5S+ 0 0 170 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.856 113.0 46.3 -61.4 -36.8 -6.4 -23.9 0.9 290 293 A A T 3<5S- 0 0 23 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.425 114.2-117.6 -88.8 1.4 -2.9 -22.4 0.8 291 294 A G T < 5 + 0 0 54 -3,-1.5 2,-1.8 -4,-0.3 3,-0.2 0.785 59.5 153.6 73.7 26.8 -1.4 -25.9 0.4 292 295 A L >>< + 0 0 5 -5,-2.8 4,-1.4 -6,-0.2 3,-0.5 -0.491 6.5 161.0 -87.5 67.5 0.5 -25.7 3.7 293 296 A S T 34 + 0 0 88 -2,-1.8 4,-0.3 1,-0.3 -1,-0.2 0.785 70.0 51.8 -67.4 -26.1 0.5 -29.5 4.2 294 297 A K T >4 S+ 0 0 170 -3,-0.2 3,-0.6 1,-0.2 -1,-0.3 0.821 108.6 50.3 -76.5 -33.2 3.4 -29.4 6.7 295 298 A L G X4 S+ 0 0 13 -3,-0.5 3,-2.2 1,-0.2 -2,-0.2 0.693 90.9 75.3 -80.1 -21.8 1.7 -26.7 8.9 296 299 A T G >< S+ 0 0 36 -4,-1.4 3,-0.9 1,-0.3 -1,-0.2 0.816 92.8 58.3 -56.9 -26.3 -1.6 -28.6 9.2 297 300 A N G < S+ 0 0 133 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.621 106.6 48.5 -74.8 -12.7 0.4 -30.8 11.5 298 301 A S G X + 0 0 21 -3,-2.2 3,-2.1 1,-0.1 4,-0.4 0.097 67.2 124.0-116.5 19.1 1.1 -27.8 13.7 299 302 A I G X S+ 0 0 39 -3,-0.9 3,-2.1 1,-0.3 -1,-0.1 0.875 73.8 57.1 -50.1 -45.0 -2.3 -26.2 14.1 300 303 A N G 3 S+ 0 0 127 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.708 97.2 64.7 -61.3 -20.8 -2.1 -26.3 17.9 301 304 A E G < 0 0 80 -3,-2.1 -1,-0.3 0, 0.0 -2,-0.2 0.552 360.0 360.0 -79.2 -6.4 1.1 -24.3 17.7 302 305 A F < 0 0 1 -3,-2.1 -253,-0.1 -4,-0.4 -19,-0.0 -0.724 360.0 360.0-105.5 360.0 -0.8 -21.3 16.3