==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-JUL-06 2HQ4 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH1570; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR Y.LI,M.MARSHALL,J.CHANG,M.ZHAO,M.ZHANG,H.XU,Z.J.LIU, . 317 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 23.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 2.8 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 . 23 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 0 0 0 2 0 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 3 5 4 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 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 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 -8 A D 0 0 142 0, 0.0 2,-0.2 0, 0.0 142,-0.0 0.000 360.0 360.0 360.0 149.0 20.4 37.4 2.8 2 -7 A L - 0 0 31 140,-0.1 2,-0.4 1,-0.1 142,-0.0 -0.547 360.0 -97.4-103.0 163.5 23.8 36.8 1.2 3 -6 A Y + 0 0 168 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.685 39.1 179.2 -77.8 130.0 26.0 38.9 -1.2 4 -5 A F - 0 0 28 -2,-0.4 2,-0.8 29,-0.0 3,-0.1 -1.000 28.1-125.5-129.3 134.8 25.8 37.9 -5.0 5 -4 A Q > - 0 0 113 -2,-0.4 3,-2.0 1,-0.2 4,-0.3 -0.675 12.8-147.4 -81.7 111.4 27.7 39.7 -7.7 6 -3 A G G > S+ 0 0 63 -2,-0.8 3,-1.1 1,-0.3 -1,-0.2 0.860 93.4 54.1 -38.7 -54.0 25.4 41.0 -10.5 7 -2 A G G 3 S+ 0 0 83 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.701 103.2 57.2 -59.3 -18.7 28.0 40.6 -13.3 8 -1 A S G < S+ 0 0 33 -3,-2.0 12,-0.3 2,-0.0 -1,-0.2 0.320 87.6 85.7-107.2 6.8 28.7 36.9 -12.6 9 0 A G < - 0 0 26 -3,-1.1 2,-0.4 -4,-0.3 10,-0.2 -0.587 57.5-140.9-110.4 168.2 25.3 35.1 -12.8 10 1 A M E -A 18 0A 83 8,-2.2 8,-2.4 -2,-0.2 2,-0.5 -0.996 24.5-123.7-126.2 130.9 23.1 33.5 -15.4 11 2 A Q E +A 17 0A 98 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.639 35.6 167.5 -75.9 121.6 19.3 33.8 -15.3 12 3 A a E + 0 0 2 4,-2.5 2,-0.3 -2,-0.5 53,-0.2 0.452 64.9 3.1-117.3 -8.4 17.8 30.2 -15.2 13 4 A E E > S-A 16 0A 42 3,-1.3 3,-0.7 49,-0.1 -1,-0.2 -0.912 95.5 -76.1-156.8-177.6 14.2 30.9 -14.3 14 5 A E T 3 S+ 0 0 148 -2,-0.3 -1,-0.0 1,-0.3 -3,-0.0 0.880 131.1 10.9 -51.6 -45.5 12.0 33.9 -13.6 15 6 A K T 3 S+ 0 0 92 -3,-0.0 11,-3.0 -4,-0.0 2,-0.5 0.065 108.2 101.3-127.1 21.8 13.5 34.5 -10.2 16 7 A L E < +AB 13 25A 0 -3,-0.7 -4,-2.5 9,-0.2 -3,-1.3 -0.965 40.9 177.9-110.7 124.7 16.5 32.1 -10.2 17 8 A E E -AB 11 24A 46 7,-2.3 7,-2.8 -2,-0.5 2,-0.4 -0.992 13.6-154.5-120.2 136.8 20.1 33.3 -10.9 18 9 A V E -AB 10 23A 0 -8,-2.4 -8,-2.2 -2,-0.4 5,-0.2 -0.869 13.4-171.4-112.6 140.8 23.0 30.9 -10.8 19 10 A F E > - B 0 22A 4 3,-3.3 3,-0.9 -2,-0.4 -10,-0.2 -0.642 42.2 -87.2-126.4 178.5 26.5 32.2 -9.9 20 11 A E T 3 S+ 0 0 121 -12,-0.3 -11,-0.1 1,-0.3 20,-0.1 0.887 125.1 12.0 -60.6 -39.3 30.0 30.6 -10.0 21 12 A N T 3 S+ 0 0 46 17,-0.1 13,-2.3 11,-0.0 2,-0.3 -0.047 131.4 8.0-130.4 34.8 29.7 29.2 -6.5 22 13 A G E < -BC 19 33A 0 -3,-0.9 -3,-3.3 11,-0.2 2,-0.3 -0.995 59.3-118.9 178.8-177.4 26.0 29.6 -5.6 23 14 A F E -BC 18 32A 0 9,-2.1 9,-2.1 -2,-0.3 2,-0.4 -0.991 8.3-152.8-148.6 153.4 22.5 30.4 -6.6 24 15 A K E -BC 17 31A 45 -7,-2.8 -7,-2.3 -2,-0.3 2,-0.6 -0.981 11.1-175.1-125.5 117.9 19.8 32.9 -5.5 25 16 A D E >> -BC 16 30A 0 5,-2.9 5,-1.9 -2,-0.4 4,-0.9 -0.932 8.2-178.4-118.3 110.3 16.1 32.1 -5.9 26 17 A E T 45S+ 0 0 113 -11,-3.0 -10,-0.1 -2,-0.6 -1,-0.1 0.598 81.1 60.3 -86.3 -9.6 13.7 34.9 -5.1 27 18 A K T 45S+ 0 0 101 -12,-0.5 -1,-0.2 1,-0.1 -11,-0.1 0.934 121.7 23.2 -74.0 -51.0 10.6 32.8 -5.8 28 19 A F T 45S- 0 0 71 -13,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.507 103.2-126.5 -93.4 -2.7 11.4 30.2 -3.1 29 20 A N T <5 + 0 0 69 -4,-0.9 2,-0.5 1,-0.2 -3,-0.2 0.952 59.1 146.5 52.3 54.4 13.7 32.6 -1.1 30 21 A V E < +C 25 0A 2 -5,-1.9 -5,-2.9 114,-0.1 2,-0.4 -0.991 19.4 171.8-122.8 124.0 16.6 30.1 -1.2 31 22 A E E +C 24 0A 2 -2,-0.5 113,-1.4 -7,-0.2 2,-0.3 -0.999 3.9 165.6-136.2 130.5 20.2 31.4 -1.3 32 23 A V E +CD 23 143A 0 -9,-2.1 -9,-2.1 -2,-0.4 2,-0.3 -0.995 11.7 178.9-147.0 139.6 23.2 29.3 -1.0 33 24 A K E -CD 22 142A 17 109,-2.3 109,-2.6 -2,-0.3 2,-0.3 -0.959 15.7-149.8-133.1 154.6 27.0 29.7 -1.7 34 25 A F E - D 0 141A 17 -13,-2.3 2,-0.3 -2,-0.3 107,-0.2 -0.929 8.7-169.8-129.2 153.4 29.8 27.2 -1.2 35 26 A Y E + D 0 140A 44 105,-2.2 105,-2.4 -2,-0.3 2,-0.4 -0.941 57.3 22.6-135.0 150.4 33.5 27.5 -0.3 36 27 A G E S+ D 0 139A 45 69,-0.4 103,-0.2 -2,-0.3 3,-0.1 -0.758 109.7 22.9 98.2-134.6 36.2 24.8 -0.3 37 28 A N S S- 0 0 100 101,-2.6 103,-0.2 -2,-0.4 -2,-0.1 -0.271 101.1 -77.1 -70.4 159.1 35.7 21.7 -2.4 38 29 A D + 0 0 84 1,-0.1 -1,-0.1 101,-0.1 -3,-0.1 -0.268 49.2 167.0 -59.5 127.4 33.3 21.7 -5.4 39 30 A A >> + 0 0 1 -3,-0.1 4,-2.0 2,-0.1 3,-0.7 0.126 36.3 119.6-123.2 20.1 29.7 21.5 -4.4 40 31 A R H 3> S+ 0 0 64 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.857 73.9 52.9 -58.9 -35.9 28.1 22.4 -7.8 41 32 A K H 3> S+ 0 0 82 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.819 106.0 53.8 -70.0 -32.3 26.2 19.1 -8.2 42 33 A V H <> S+ 0 0 0 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.939 110.3 48.0 -60.8 -43.8 24.6 19.5 -4.7 43 34 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.929 110.1 52.2 -65.3 -40.4 23.4 22.9 -5.9 44 35 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.921 109.0 49.9 -58.7 -44.4 22.1 21.4 -9.2 45 36 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.892 108.7 52.2 -63.3 -39.6 20.2 18.8 -7.2 46 37 A M H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.888 110.4 48.6 -61.3 -41.2 18.7 21.5 -5.0 47 38 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.934 111.2 50.0 -64.5 -48.7 17.5 23.4 -8.2 48 39 A Y H X S+ 0 0 3 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.929 112.2 47.3 -51.6 -50.8 16.0 20.3 -9.7 49 40 A E H < S+ 0 0 51 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.889 110.4 52.9 -63.3 -38.5 14.2 19.6 -6.4 50 41 A L H < S+ 0 0 19 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.850 120.0 32.2 -62.7 -36.8 12.9 23.2 -6.2 51 42 A Y H >X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 3,-0.8 0.534 91.1 94.4-105.6 -9.1 11.4 23.2 -9.8 52 43 A L H 3X S+ 0 0 38 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.870 82.3 57.2 -47.7 -47.4 10.4 19.5 -10.0 53 44 A P H 34 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.847 113.2 38.9 -58.3 -36.5 6.9 20.4 -8.9 54 45 A E H <4 S+ 0 0 88 -3,-0.8 -2,-0.2 -4,-0.2 -3,-0.1 0.813 128.7 30.3 -79.4 -32.7 6.4 22.9 -11.8 55 46 A Y H < S- 0 0 80 -4,-2.3 4,-0.4 1,-0.1 3,-0.3 0.649 94.1-131.3-100.6 -20.1 8.2 20.9 -14.5 56 47 A G < - 0 0 37 -4,-2.7 -1,-0.1 -5,-0.3 3,-0.1 -0.158 45.8 -69.4 71.4 176.7 7.8 17.1 -13.8 57 48 A R S S+ 0 0 115 1,-0.2 3,-0.2 -4,-0.1 -1,-0.2 0.569 114.7 74.7 -95.3 -4.2 10.9 14.9 -13.8 58 49 A E S S+ 0 0 172 1,-0.3 2,-0.5 -3,-0.3 18,-0.2 0.973 109.3 0.9 -49.0 -71.1 11.6 15.0 -17.5 59 50 A Y - 0 0 115 -4,-0.4 2,-0.7 -3,-0.1 -1,-0.3 -0.994 61.7-172.2-138.3 110.5 13.1 18.3 -18.6 60 51 A V >> - 0 0 1 -2,-0.5 4,-2.3 -3,-0.2 3,-0.7 -0.915 13.1-158.0-107.6 97.4 13.5 20.6 -15.7 61 52 A Y H 3> S+ 0 0 107 -2,-0.7 4,-3.2 1,-0.2 5,-0.2 0.850 85.8 48.6 -44.7 -55.9 14.6 23.8 -17.6 62 53 A P H 3> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.830 112.9 50.4 -58.1 -37.3 16.4 25.7 -14.8 63 54 A F H <> S+ 0 0 0 -3,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.876 112.8 45.7 -63.8 -43.8 18.3 22.5 -13.9 64 55 A E H X S+ 0 0 55 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.918 113.5 50.3 -63.9 -44.0 19.3 22.1 -17.6 65 56 A a H X S+ 0 0 15 -4,-3.2 4,-2.7 2,-0.2 -2,-0.2 0.896 111.0 47.7 -57.5 -45.5 20.2 25.8 -17.8 66 57 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.886 110.1 53.5 -69.2 -38.0 22.4 25.6 -14.6 67 58 A K H X>S+ 0 0 17 -4,-2.0 5,-2.3 2,-0.2 4,-0.9 0.898 110.3 47.1 -61.1 -41.5 24.1 22.5 -16.0 68 59 A E H ><5S+ 0 0 166 -4,-2.1 3,-0.6 3,-0.2 -2,-0.2 0.944 112.4 50.5 -64.1 -48.0 25.0 24.3 -19.2 69 60 A F H 3<5S+ 0 0 56 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.903 119.7 34.9 -55.1 -47.3 26.2 27.3 -17.2 70 61 A W H 3<5S- 0 0 10 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.481 105.5-127.4 -87.6 -4.5 28.5 25.2 -15.0 71 62 A N T <<5 + 0 0 151 -4,-0.9 2,-0.4 -3,-0.6 -3,-0.2 0.952 57.3 149.8 52.0 57.2 29.4 22.7 -17.8 72 63 A I < - 0 0 23 -5,-2.3 2,-0.6 -6,-0.1 -1,-0.2 -0.959 45.1-139.3-124.1 136.6 28.4 19.8 -15.7 73 64 A Y + 0 0 174 -2,-0.4 2,-0.3 2,-0.0 -32,-0.0 -0.836 39.4 145.7 -91.9 122.0 26.9 16.4 -16.7 74 65 A L - 0 0 2 -2,-0.6 2,-0.3 -30,-0.0 -7,-0.1 -0.798 38.2-139.3-160.9 118.9 24.2 15.2 -14.4 75 66 A E > - 0 0 59 -2,-0.3 3,-2.3 1,-0.1 4,-0.3 -0.612 15.3-135.0 -84.9 132.7 21.1 13.1 -15.2 76 67 A G G > S+ 0 0 3 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.816 105.3 65.5 -51.2 -33.8 17.8 14.1 -13.5 77 68 A E G 3 S+ 0 0 109 1,-0.3 -1,-0.3 -19,-0.1 -19,-0.0 0.734 91.3 63.1 -63.3 -25.0 17.2 10.5 -12.8 78 69 A E G < S+ 0 0 87 -3,-2.3 2,-1.0 1,-0.1 -1,-0.3 0.640 84.3 89.8 -73.7 -14.1 20.3 10.5 -10.5 79 70 A I < + 0 0 2 -3,-1.9 2,-0.3 -4,-0.3 -1,-0.1 -0.726 56.9 145.5 -95.3 98.5 18.5 13.0 -8.2 80 71 A Q 0 0 96 -2,-1.0 -31,-0.0 74,-0.1 -2,-0.0 -0.893 360.0 360.0-132.4 158.4 16.6 11.0 -5.6 81 72 A D 0 0 165 -2,-0.3 74,-0.1 74,-0.0 -2,-0.0 -0.447 360.0 360.0 -64.7 360.0 15.6 11.3 -1.9 82 ! 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 83 76 A Q 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 65.3 19.8 9.6 8.9 84 77 A L - 0 0 79 1,-0.1 37,-0.1 35,-0.0 0, 0.0 0.841 360.0 -72.9 71.7 160.4 22.6 10.2 11.3 85 78 A K E -E 120 0A 155 35,-0.9 35,-2.8 1,-0.0 -1,-0.1 -0.783 21.9-150.8-121.8 103.9 24.1 10.9 14.7 86 79 A P E -E 119 0A 26 0, 0.0 2,-0.5 0, 0.0 33,-0.3 -0.263 22.4-128.4 -64.4 143.2 24.3 13.9 17.0 87 80 A I - 0 0 47 31,-2.7 31,-0.3 1,-0.1 3,-0.2 -0.851 10.4-158.8 -95.2 125.7 27.3 14.4 19.4 88 81 A K S S+ 0 0 124 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.893 82.8 8.2 -72.3 -39.6 26.1 15.0 22.9 89 82 A F - 0 0 178 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.959 68.4-165.9-145.0 122.7 29.5 16.6 23.9 90 83 A T - 0 0 31 -2,-0.3 5,-0.0 -3,-0.2 -3,-0.0 -0.933 29.1-112.7-110.9 133.6 32.3 17.4 21.5 91 84 A S >> - 0 0 52 -2,-0.4 4,-2.3 1,-0.1 3,-0.5 -0.232 20.2-118.2 -63.4 147.0 35.8 18.2 22.9 92 85 A E H 3> S+ 0 0 177 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.795 116.8 61.3 -46.8 -33.4 37.3 21.7 22.6 93 86 A Q H 3> S+ 0 0 119 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.902 104.7 43.8 -65.7 -46.6 40.0 20.0 20.6 94 87 A V H <> S+ 0 0 25 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.930 115.2 49.5 -61.5 -50.3 37.5 18.8 17.9 95 88 A I H X S+ 0 0 30 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.939 112.4 49.0 -53.2 -49.3 35.8 22.2 17.8 96 89 A K H X S+ 0 0 122 -4,-3.0 4,-1.6 2,-0.2 -1,-0.2 0.858 112.1 46.7 -60.0 -40.6 39.3 23.8 17.5 97 90 A K H X S+ 0 0 113 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.870 112.3 50.5 -71.6 -37.4 40.4 21.5 14.6 98 91 A L H X S+ 0 0 20 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.903 107.7 53.7 -63.7 -42.3 37.0 22.1 12.9 99 92 A Q H X S+ 0 0 40 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.892 106.3 53.0 -59.4 -37.7 37.6 25.9 13.3 100 93 A E H X S+ 0 0 82 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.844 104.4 54.8 -65.7 -34.1 41.0 25.3 11.6 101 94 A E H X S+ 0 0 74 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.912 105.5 54.2 -60.6 -42.3 39.3 23.6 8.7 102 95 A I H >X S+ 0 0 7 -4,-1.9 4,-1.6 1,-0.2 3,-0.5 0.955 107.0 50.8 -55.8 -51.7 37.1 26.8 8.4 103 96 A K H 3< S+ 0 0 135 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.868 108.8 50.9 -53.9 -40.9 40.4 28.9 8.2 104 97 A K H 3< S+ 0 0 120 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.830 108.6 52.3 -64.2 -35.0 41.7 26.7 5.4 105 98 A I H << S- 0 0 22 -4,-1.7 -69,-0.4 -3,-0.5 -2,-0.2 0.810 96.4-146.1 -71.4 -32.2 38.5 27.1 3.4 106 99 A K < - 0 0 158 -4,-1.6 -3,-0.1 -5,-0.2 -70,-0.1 0.981 18.1-166.6 61.5 63.6 38.5 30.9 3.6 107 100 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.453 28.9-119.0 -74.1 155.1 34.8 31.8 3.8 108 101 A P S S+ 0 0 80 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.375 92.1 35.1 -81.1 4.8 33.7 35.4 3.2 109 102 A L S S- 0 0 68 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 -0.947 97.7 -74.8-145.7 170.2 32.2 35.7 6.7 110 103 A E - 0 0 135 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.477 39.5-174.0 -67.9 127.7 32.7 34.5 10.3 111 104 A I - 0 0 3 -2,-0.2 2,-0.7 -4,-0.1 3,-0.1 -0.996 6.0-164.9-119.0 120.9 31.7 30.9 11.0 112 105 A K > - 0 0 87 -2,-0.5 3,-1.7 1,-0.2 4,-0.3 -0.896 5.3-163.6-109.8 108.0 31.9 29.9 14.6 113 106 A I G > S+ 0 0 0 -2,-0.7 3,-2.3 1,-0.3 -1,-0.2 0.816 83.8 70.2 -54.1 -33.9 31.8 26.1 14.8 114 107 A E G 3 S+ 0 0 96 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.691 94.7 55.5 -66.3 -15.3 30.9 26.2 18.6 115 108 A E G < S+ 0 0 124 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.517 95.7 93.8 -87.5 -5.2 27.4 27.5 17.6 116 109 A A S < S- 0 0 16 -3,-2.3 2,-0.5 -4,-0.3 13,-0.3 -0.484 79.9-117.4 -87.7 155.7 26.8 24.5 15.3 117 110 A K E - 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