==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-FEB-01 1I39 . COMPND 2 MOLECULE: RIBONUCLEASE HII; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR B.R.CHAPADOS,Q.CHAI,D.J.HOSFIELD,J.QIU,B.SHEN,J.A.TAINER . 200 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 42.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 1 2 0 0 0 1 0 1 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 . 1 0 0 0 0 0 1 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 . 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 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 M 0 0 134 0, 0.0 95,-3.3 0, 0.0 96,-0.5 0.000 360.0 360.0 360.0 157.5 37.6 47.9 29.2 2 2 A K E -Ab 24 97A 80 22,-0.6 22,-0.7 93,-0.2 2,-0.3 -0.653 360.0-153.6-102.1 163.7 35.1 47.3 26.4 3 3 A A E -Ab 23 98A 0 94,-1.9 96,-3.1 -2,-0.2 2,-0.4 -0.993 9.7-147.6-144.5 150.2 32.2 44.9 26.8 4 4 A G E -Ab 22 99A 0 18,-2.5 18,-2.4 -2,-0.3 2,-0.4 -0.907 14.1-165.5-116.1 144.8 29.8 42.8 24.7 5 5 A I E +Ab 21 100A 0 94,-2.5 96,-1.1 -2,-0.4 2,-0.3 -0.992 18.1 146.3-133.5 137.2 26.2 42.0 25.5 6 6 A D E -A 20 0A 7 14,-2.0 14,-2.0 -2,-0.4 2,-0.3 -0.892 25.8-135.5-153.7-177.7 23.8 39.4 24.1 7 7 A E E -A 19 0A 28 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.910 1.2-152.6-143.1 169.2 20.9 37.1 25.0 8 8 A A E S+A 18 0A 8 10,-2.1 10,-2.5 -2,-0.3 -2,-0.0 -0.982 74.4 24.7-145.8 133.9 19.6 33.6 24.5 9 9 A G > + 0 0 3 -2,-0.3 3,-0.9 8,-0.2 10,-0.1 0.545 65.3 133.1 94.6 10.0 15.9 32.4 24.5 10 10 A K T 3 S+ 0 0 52 1,-0.2 7,-0.1 8,-0.1 68,-0.0 0.852 81.3 39.5 -63.4 -31.7 14.0 35.5 23.5 11 11 A G T 3 S+ 0 0 42 67,-0.0 154,-0.4 153,-0.0 -1,-0.2 0.429 92.8 110.6 -98.6 3.0 12.0 33.6 20.9 12 12 A C < - 0 0 0 -3,-0.9 152,-0.2 152,-0.1 3,-0.1 -0.298 54.4-155.4 -74.8 156.3 11.4 30.5 23.0 13 13 A V S S+ 0 0 0 150,-2.9 175,-2.8 1,-0.1 2,-0.4 0.577 82.9 49.1-104.5 -15.8 8.0 29.4 24.5 14 14 A I B S+E 187 0B 1 149,-1.2 173,-0.2 173,-0.2 -1,-0.1 -0.956 98.9 15.9-124.4 141.3 9.5 27.3 27.2 15 15 A G S S- 0 0 0 171,-2.5 131,-0.1 -2,-0.4 173,-0.0 -0.087 86.5 -46.3 92.7 171.2 12.3 28.3 29.7 16 16 A P - 0 0 6 0, 0.0 2,-0.5 0, 0.0 49,-0.2 -0.162 42.5-118.3 -77.9 169.5 14.0 31.5 30.8 17 17 A L E - C 0 64A 0 47,-2.2 47,-2.7 -7,-0.1 2,-0.5 -0.923 33.0-159.5-103.2 129.1 15.4 34.5 29.0 18 18 A V E -AC 8 63A 0 -10,-2.5 -10,-2.1 -2,-0.5 2,-0.4 -0.963 11.4-175.8-118.3 128.9 19.1 34.8 29.6 19 19 A V E +AC 7 62A 0 43,-2.8 43,-2.5 -2,-0.5 2,-0.3 -0.987 10.6 179.9-123.1 130.0 21.1 38.0 29.2 20 20 A A E -AC 6 61A 0 -14,-2.0 -14,-2.0 -2,-0.4 2,-0.4 -0.948 14.3-158.5-134.1 153.7 24.9 38.1 29.6 21 21 A G E -AC 5 60A 0 39,-2.3 39,-1.8 -2,-0.3 2,-0.4 -0.973 4.5-164.6-131.4 144.0 27.8 40.5 29.5 22 22 A V E -AC 4 59A 0 -18,-2.4 -18,-2.5 -2,-0.4 2,-0.4 -0.996 6.2-179.6-132.7 132.0 31.5 40.0 29.0 23 23 A A E -AC 3 58A 8 35,-2.1 35,-2.7 -2,-0.4 2,-0.3 -0.998 10.6-172.0-130.7 127.3 34.4 42.5 29.6 24 24 A a E -AC 2 57A 10 -22,-0.7 -22,-0.6 -2,-0.4 3,-0.2 -0.917 28.1-156.4-124.9 149.6 38.0 41.6 28.9 25 25 A S S S+ 0 0 103 31,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.539 95.4 39.8 -94.5 -11.4 41.4 43.2 29.6 26 26 A D > + 0 0 77 30,-0.3 4,-1.1 1,-0.1 -1,-0.3 -0.808 60.3 177.6-142.8 97.0 43.0 41.2 26.8 27 27 A E H > S+ 0 0 55 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.855 82.2 57.3 -67.9 -37.8 41.0 40.7 23.6 28 28 A D H > S+ 0 0 104 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.814 105.8 51.8 -65.0 -28.6 43.7 38.8 21.7 29 29 A R H > S+ 0 0 149 -3,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.849 108.7 51.3 -74.2 -32.5 43.8 36.3 24.4 30 30 A L H ><>S+ 0 0 0 -4,-1.1 3,-0.9 1,-0.2 5,-0.7 0.912 108.2 52.3 -66.8 -42.6 40.0 36.0 24.1 31 31 A R H ><5S+ 0 0 122 -4,-2.5 3,-2.6 1,-0.3 5,-0.2 0.887 98.4 64.2 -60.3 -42.0 40.5 35.4 20.3 32 32 A K H 3<5S+ 0 0 186 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.800 93.6 62.2 -53.6 -31.0 43.0 32.7 21.0 33 33 A L T <<5S- 0 0 53 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.682 114.8-120.5 -68.8 -17.9 40.2 30.7 22.6 34 34 A G T < 5 + 0 0 23 -3,-2.6 3,-0.4 -4,-0.3 -3,-0.2 0.851 57.9 153.3 82.0 38.4 38.5 30.8 19.2 35 35 A V > < + 0 0 0 -5,-0.7 3,-1.3 1,-0.2 4,-0.2 0.819 64.6 71.0 -67.0 -30.2 35.2 32.6 20.0 36 36 A K T 3 S+ 0 0 192 1,-0.3 3,-0.3 -5,-0.2 2,-0.3 0.904 106.9 34.2 -53.1 -47.8 34.9 33.9 16.5 37 37 A D T 3 S+ 0 0 88 -3,-0.4 -1,-0.3 1,-0.2 3,-0.2 -0.369 81.9 117.6-106.3 54.3 34.1 30.4 15.1 38 38 A S X + 0 0 14 -3,-1.3 3,-1.3 -2,-0.3 -1,-0.2 0.596 50.9 84.2 -94.4 -11.6 32.1 29.1 18.0 39 39 A K T 3 S+ 0 0 120 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.819 86.9 57.2 -59.5 -31.4 28.8 28.6 16.2 40 40 A K T 3 S+ 0 0 160 -3,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.686 86.9 109.1 -73.4 -19.5 30.0 25.2 14.9 41 41 A L < - 0 0 41 -3,-1.3 2,-0.1 -4,-0.1 -3,-0.0 -0.218 67.4-124.6 -63.5 147.5 30.5 24.0 18.4 42 42 A S > - 0 0 66 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.259 33.1 -98.4 -80.1 173.8 28.3 21.3 20.1 43 43 A Q H > S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.905 125.6 50.6 -62.0 -39.4 26.6 21.9 23.4 44 44 A G H > S+ 0 0 39 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.899 112.6 43.7 -67.0 -42.1 29.4 20.0 25.1 45 45 A R H > S+ 0 0 143 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.848 110.2 57.4 -72.3 -32.4 32.1 22.0 23.6 46 46 A R H X S+ 0 0 40 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.921 104.4 51.7 -62.4 -43.8 30.2 25.3 24.2 47 47 A E H X S+ 0 0 89 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.906 109.6 49.9 -59.5 -42.4 30.1 24.6 27.9 48 48 A E H X S+ 0 0 105 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.904 109.9 50.2 -64.1 -41.9 33.8 24.0 28.0 49 49 A L H X S+ 0 0 15 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.889 105.1 57.9 -64.5 -38.1 34.5 27.3 26.1 50 50 A A H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.907 104.2 51.8 -59.5 -40.9 32.3 29.2 28.5 51 51 A E H X S+ 0 0 77 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.879 109.4 49.5 -64.2 -36.4 34.4 28.0 31.5 52 52 A E H X S+ 0 0 90 -4,-1.4 4,-0.8 2,-0.2 3,-0.3 0.902 109.9 51.8 -68.4 -40.0 37.6 29.2 29.7 53 53 A I H >X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 3,-1.3 0.947 106.0 54.3 -59.8 -49.7 35.9 32.6 29.0 54 54 A R H 3< S+ 0 0 85 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.763 103.2 57.9 -56.1 -29.1 35.0 33.0 32.7 55 55 A K H 3< S+ 0 0 163 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.732 118.0 27.7 -77.9 -21.6 38.6 32.5 33.8 56 56 A I H << S+ 0 0 38 -3,-1.3 -31,-0.5 -4,-0.8 2,-0.3 0.433 120.1 47.3-118.8 -1.8 40.0 35.4 31.8 57 57 A a E < S-C 24 0A 14 -4,-1.6 2,-0.3 -33,-0.1 -33,-0.2 -0.955 81.4-108.9-137.4 156.7 37.1 37.9 31.5 58 58 A R E -C 23 0A 117 -35,-2.7 -35,-2.1 -2,-0.3 2,-0.4 -0.683 40.1-169.1 -83.5 139.8 34.6 39.4 33.8 59 59 A T E -C 22 0A 26 -2,-0.3 2,-0.4 -37,-0.2 -37,-0.2 -0.975 14.4-170.4-133.1 146.1 31.1 38.0 33.2 60 60 A E E -C 21 0A 45 -39,-1.8 -39,-2.3 -2,-0.4 2,-0.4 -0.997 9.6-166.8-136.1 128.8 27.6 39.0 34.5 61 61 A V E -C 20 0A 35 -2,-0.4 2,-0.4 -41,-0.2 -41,-0.2 -0.933 7.9-173.4-122.8 144.6 24.5 37.0 33.9 62 62 A L E -C 19 0A 14 -43,-2.5 -43,-2.8 -2,-0.4 2,-0.4 -0.999 6.2-167.8-134.3 131.7 20.8 37.8 34.4 63 63 A K E -C 18 0A 97 -2,-0.4 2,-0.6 -45,-0.2 -45,-0.2 -0.985 5.9-162.2-126.0 132.3 18.0 35.2 34.0 64 64 A V E -C 17 0A 6 -47,-2.7 -47,-2.2 -2,-0.4 -2,-0.0 -0.955 20.1-136.3-115.7 117.4 14.3 36.0 33.8 65 65 A S > - 0 0 40 -2,-0.6 4,-2.6 -49,-0.2 5,-0.2 -0.192 22.6-111.0 -67.7 158.5 11.9 33.1 34.6 66 66 A P H > S+ 0 0 13 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.925 120.1 51.7 -55.4 -43.9 8.8 32.2 32.5 67 67 A E H > S+ 0 0 144 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.933 112.5 43.9 -58.2 -49.1 6.6 33.3 35.4 68 68 A N H > S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.814 112.1 53.6 -68.0 -32.0 8.4 36.7 35.7 69 69 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.927 107.2 51.2 -66.9 -45.0 8.4 37.2 31.9 70 70 A D H < S+ 0 0 20 -4,-2.7 4,-0.3 -5,-0.2 -2,-0.2 0.875 110.9 50.1 -59.2 -37.1 4.6 36.6 31.9 71 71 A E H >< S+ 0 0 135 -4,-1.7 3,-0.9 -5,-0.2 4,-0.4 0.941 114.4 42.0 -67.4 -47.7 4.3 39.2 34.6 72 72 A R H >X S+ 0 0 81 -4,-2.2 4,-1.5 1,-0.2 3,-0.9 0.778 103.3 66.5 -72.1 -27.7 6.4 41.8 32.9 73 73 A M T 3< S+ 0 0 43 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.539 82.8 77.5 -73.5 -4.7 4.9 41.3 29.4 74 74 A A T <4 S+ 0 0 62 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.910 113.9 18.7 -68.7 -39.8 1.6 42.6 30.6 75 75 A A T <4 S+ 0 0 92 -3,-0.9 2,-0.3 -4,-0.4 -2,-0.2 0.589 129.8 41.0-107.1 -13.3 2.9 46.1 30.3 76 76 A K S < S- 0 0 82 -4,-1.5 2,-0.1 4,-0.0 -1,-0.1 -0.924 74.5-117.1-135.1 160.1 5.9 45.7 28.1 77 77 A T > - 0 0 77 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.456 37.5-104.4 -87.4 167.2 7.0 43.8 24.9 78 78 A I H > S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.888 120.8 51.4 -60.9 -38.1 9.7 41.2 24.8 79 79 A N H > S+ 0 0 68 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.860 109.0 49.4 -68.3 -35.0 12.1 43.6 23.1 80 80 A E H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.885 110.0 52.6 -69.9 -37.1 11.6 46.4 25.7 81 81 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.930 109.0 50.0 -61.1 -45.3 12.2 43.8 28.4 82 82 A L H X S+ 0 0 1 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.932 107.0 54.5 -57.0 -48.7 15.4 42.9 26.7 83 83 A K H X S+ 0 0 39 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.897 108.6 49.0 -52.8 -45.0 16.4 46.6 26.5 84 84 A E H X S+ 0 0 57 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.897 111.6 48.7 -63.0 -42.1 15.9 46.8 30.3 85 85 A C H X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.915 109.1 53.5 -64.0 -44.2 18.0 43.7 30.9 86 86 A Y H X S+ 0 0 2 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.911 107.8 50.5 -56.0 -46.6 20.7 45.1 28.6 87 87 A A H X S+ 0 0 5 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.907 107.9 52.6 -60.9 -42.9 20.9 48.3 30.7 88 88 A E H X S+ 0 0 88 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.928 111.9 45.6 -59.2 -46.4 21.1 46.4 34.0 89 89 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 3,-0.3 0.913 112.3 50.9 -63.9 -43.6 24.1 44.4 32.7 90 90 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.888 109.7 50.9 -61.9 -38.9 25.8 47.4 31.2 91 91 A L H < S+ 0 0 69 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.770 107.9 52.1 -72.2 -25.0 25.4 49.3 34.5 92 92 A R H < S+ 0 0 88 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.899 119.3 35.7 -74.6 -40.5 27.0 46.4 36.5 93 93 A L H < S- 0 0 18 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.790 84.9-162.8 -81.1 -32.8 30.0 46.3 34.2 94 94 A K < - 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0 0 37 -4,-2.0 2,-0.9 -5,-0.3 -1,-0.3 -0.255 57.8 -37.5 94.2 174.1 10.4 14.9 30.2 159 159 A D + 0 0 106 1,-0.2 3,-0.1 -4,-0.1 14,-0.1 -0.639 55.3 168.4 -79.0 106.5 11.7 15.7 26.7 160 160 A F - 0 0 1 -2,-0.9 3,-0.5 1,-0.4 -1,-0.2 0.147 46.7-119.9-100.8 16.7 9.7 18.6 25.3 161 161 A G - 0 0 7 1,-0.2 -1,-0.4 8,-0.1 -7,-0.0 -0.484 62.1 -30.6 81.4-152.2 12.1 19.2 22.4 162 162 A S S S- 0 0 51 2,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.840 77.3-118.9 -73.7 -35.3 13.9 22.5 21.9 163 163 A G S S+ 0 0 0 -3,-0.5 -150,-2.9 1,-0.4 -149,-1.2 0.441 74.5 120.6 106.9 3.3 11.3 24.7 23.4 164 164 A Y S > S- 0 0 85 -152,-0.2 3,-0.8 -151,-0.2 -1,-0.4 -0.812 72.7-122.8-102.3 143.8 10.6 26.7 20.2 165 165 A A T 3 S+ 0 0 32 -154,-0.4 6,-0.1 -2,-0.4 -1,-0.1 0.715 110.1 60.7 -54.8 -22.6 7.2 26.8 18.5 166 166 A S T 3 S+ 0 0 103 4,-0.1 -1,-0.2 5,-0.0 5,-0.1 0.910 78.6 93.8 -74.2 -43.2 8.8 25.5 15.4 167 167 A D S <> S- 0 0 41 -3,-0.8 4,-1.9 1,-0.2 3,-0.5 -0.320 70.2-147.1 -54.9 118.2 10.0 22.2 16.9 168 168 A P H > S+ 0 0 64 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.882 98.9 56.2 -54.3 -42.7 7.2 19.6 16.1 169 169 A R H > S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.867 106.2 51.5 -58.6 -38.5 8.0 17.8 19.4 170 170 A T H > S+ 0 0 0 -3,-0.5 4,-2.8 -6,-0.2 -1,-0.2 0.921 108.5 49.6 -66.7 -44.5 7.4 21.1 21.3 171 171 A R H X S+ 0 0 131 -4,-1.9 4,-2.1 -7,-0.2 -2,-0.2 0.928 113.1 47.1 -60.9 -46.8 4.0 21.8 19.6 172 172 A E H X S+ 0 0 109 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.964 113.8 45.6 -59.5 -56.3 2.8 18.3 20.4 173 173 A V H X S+ 0 0 11 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.922 112.7 51.9 -54.7 -46.1 3.9 18.3 24.0 174 174 A L H X S+ 0 0 3 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.880 107.1 55.0 -57.6 -39.8 2.5 21.8 24.5 175 175 A K H X S+ 0 0 145 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.943 110.3 43.1 -61.4 -49.5 -0.8 20.6 23.1 176 176 A E H X S+ 0 0 117 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.881 111.4 54.0 -68.5 -35.2 -1.2 17.7 25.5 177 177 A W H X>S+ 0 0 33 -4,-2.4 5,-0.8 -5,-0.2 4,-0.7 0.927 110.7 47.9 -62.4 -41.5 -0.1 19.8 28.5 178 178 A I H ><5S+ 0 0 36 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.921 110.6 50.8 -63.5 -43.5 -2.8 22.3 27.6 179 179 A A H 3<5S+ 0 0 87 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.776 103.8 59.8 -65.4 -27.3 -5.4 19.6 27.3 180 180 A S H 3<5S- 0 0 70 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.702 100.6-134.8 -75.6 -18.0 -4.5 18.2 30.7 181 181 A G T <<5S+ 0 0 65 -3,-1.0 2,-0.4 -4,-0.7 -3,-0.1 0.500 82.7 95.6 76.9 0.8 -5.4 21.5 32.3 182 182 A R < - 0 0 215 -5,-0.8 -2,-0.1 2,-0.0 -1,-0.1 -0.785 56.9-176.9-126.7 86.0 -2.1 21.2 34.3 183 183 A I - 0 0 46 -2,-0.4 -5,-0.0 -5,-0.1 4,-0.0 -0.692 29.2-111.2 -89.9 129.1 0.6 23.1 32.5 184 184 A P > - 0 0 15 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.151 24.8-117.4 -56.0 151.6 4.2 23.1 33.8 185 185 A S T 3 S+ 0 0 99 1,-0.3 -118,-0.2 3,-0.0 4,-0.1 0.691 106.5 71.8 -63.3 -20.7 5.6 26.3 35.3 186 186 A C T 3 S+ 0 0 4 -120,-0.1 -171,-2.5 2,-0.1 2,-0.4 0.457 75.8 99.9 -78.5 -0.4 8.3 26.6 32.7 187 187 A V B < S-E 14 0B 5 -3,-1.5 2,-1.1 -173,-0.2 -173,-0.2 -0.739 76.1-129.1 -90.2 131.2 5.8 27.5 29.9 188 188 A R > - 0 0 0 -175,-2.8 3,-1.4 -2,-0.4 6,-0.3 -0.685 23.8-170.4 -79.9 100.7 5.4 31.2 29.0 189 189 A M T 3 S+ 0 0 58 -2,-1.1 -1,-0.2 1,-0.3 6,-0.1 0.804 79.2 58.6 -62.9 -33.9 1.6 31.7 29.3 190 190 A R T 3 S+ 0 0 134 -3,-0.1 -1,-0.3 4,-0.1 2,-0.2 0.390 80.8 120.2 -79.9 6.1 1.5 35.1 27.7 191 191 A W S <> S- 0 0 33 -3,-1.4 4,-2.1 -178,-0.1 3,-0.3 -0.469 71.8-127.4 -74.5 141.8 3.1 33.8 24.6 192 192 A K H > S+ 0 0 159 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.886 109.4 55.8 -52.5 -44.2 1.2 34.2 21.3 193 193 A T H > S+ 0 0 38 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.901 107.9 47.5 -56.6 -45.8 1.6 30.5 20.6 194 194 A V H > S+ 0 0 0 -6,-0.3 4,-2.1 -3,-0.3 5,-0.2 0.931 111.0 50.2 -64.0 -48.1 0.1 29.5 23.9 195 195 A S H X S+ 0 0 43 -4,-2.1 4,-2.1 1,-0.2 3,-0.3 0.949 110.4 49.7 -55.6 -51.6 -2.9 31.8 23.6 196 196 A N H < S+ 0 0 74 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.799 112.7 48.2 -59.5 -29.9 -3.7 30.6 20.1 197 197 A L H < S+ 0 0 39 -4,-1.4 -1,-0.2 -5,-0.2 3,-0.2 0.793 111.2 48.9 -81.1 -28.8 -3.5 27.0 21.3 198 198 A R H < S+ 0 0 154 -4,-2.1 -2,-0.2 -3,-0.3 -1,-0.2 0.760 107.4 55.2 -79.5 -25.7 -5.8 27.7 24.3 199 199 A Q < 0 0 161 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.553 360.0 360.0 -80.5 -8.3 -8.2 29.4 22.0 200 200 A K 0 0 190 -3,-0.2 -2,-0.2 -5,-0.2 -1,-0.2 0.810 360.0 360.0 -99.6 360.0 -8.2 26.1 20.0