==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-OCT-03 1V30 . COMPND 2 MOLECULE: HYPOTHETICAL UPF0131 PROTEIN PH0828; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR Y.TAJIKA,N.SAKAI,M.YAO,N.WATANABE,I.TANAKA . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7298.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 27.1 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 . 1 0.8 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 . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 11.9 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+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 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 1 1 0 0 0 0 0 0 1 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 7 A S 0 0 116 0, 0.0 2,-0.4 0, 0.0 58,-0.3 0.000 360.0 360.0 360.0 128.3 15.2 36.2 19.4 2 8 A V E -A 58 0A 28 56,-4.2 56,-3.1 85,-0.0 2,-0.5 -0.946 360.0-138.9-119.8 137.6 15.6 32.4 20.0 3 9 A R E -A 57 0A 81 -2,-0.4 85,-2.7 54,-0.2 2,-0.3 -0.826 27.3-177.3 -95.4 126.6 13.0 29.7 19.5 4 10 A I E -Ab 56 88A 0 52,-2.6 52,-2.5 -2,-0.5 2,-0.5 -0.916 21.1-150.9-125.8 153.4 12.9 27.1 22.3 5 11 A A E -A 55 0A 0 83,-2.9 2,-0.4 -2,-0.3 85,-0.4 -0.975 19.0-169.4-124.1 113.4 10.9 23.9 22.8 6 12 A V E +A 54 0A 5 48,-2.6 48,-2.3 -2,-0.5 83,-0.0 -0.890 19.2 172.1-112.2 135.3 10.3 23.0 26.5 7 13 A Y + 0 0 12 -2,-0.4 99,-0.5 46,-0.2 45,-0.1 0.506 69.5 4.5-113.4 -11.2 8.9 19.7 27.8 8 14 A G S > S+ 0 0 4 34,-0.1 3,-2.0 97,-0.1 6,-0.2 0.205 117.1 20.5-135.1-107.6 9.3 20.0 31.5 9 15 A T T 3 S+ 0 0 26 1,-0.3 7,-2.5 33,-0.1 8,-0.4 0.718 122.9 49.0 -51.3 -30.7 10.4 22.5 34.2 10 16 A L T 3 S+ 0 0 17 6,-0.2 -1,-0.3 5,-0.1 10,-0.1 0.539 85.7 112.0 -90.4 -8.2 9.9 25.6 31.9 11 17 A R S X S- 0 0 1 -3,-2.0 3,-2.6 1,-0.2 6,-0.3 -0.223 86.9 -73.0 -64.1 156.1 6.4 24.6 30.7 12 18 A K T 3 S+ 0 0 147 1,-0.3 -1,-0.2 5,-0.1 -2,-0.1 -0.227 122.1 12.5 -50.5 130.4 3.4 26.8 31.8 13 19 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.302 102.1 119.0 84.2 -10.2 2.6 26.2 35.5 14 20 A K S X S- 0 0 28 -3,-2.6 3,-2.0 -6,-0.2 -1,-0.3 -0.433 82.1 -88.7 -85.7 164.7 5.8 24.3 36.1 15 21 A P T 3 S+ 0 0 107 0, 0.0 3,-0.2 0, 0.0 -5,-0.1 0.692 121.4 32.2 -43.5 -36.4 8.6 25.4 38.6 16 22 A L T > S+ 0 0 32 -7,-2.5 3,-1.8 1,-0.1 4,-0.2 0.231 80.6 112.1-111.8 17.3 10.6 27.6 36.3 17 23 A H G X + 0 0 25 -3,-2.0 3,-2.5 -8,-0.4 4,-0.2 0.771 61.1 77.6 -61.1 -25.0 8.0 29.0 34.0 18 24 A W G > S+ 0 0 147 1,-0.3 3,-1.3 -4,-0.3 -1,-0.3 0.748 81.5 69.3 -57.5 -21.5 8.4 32.5 35.5 19 25 A Y G < S+ 0 0 46 -3,-1.8 -1,-0.3 1,-0.2 3,-0.3 0.737 101.2 47.0 -67.4 -20.6 11.5 32.8 33.4 20 26 A L G X S+ 0 0 3 -3,-2.5 3,-1.2 -4,-0.2 -1,-0.2 0.235 73.0 115.6-105.1 12.5 9.2 32.9 30.3 21 27 A K T < S+ 0 0 140 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.735 85.8 38.6 -55.2 -24.7 6.7 35.4 31.5 22 28 A G T 3 S+ 0 0 83 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.535 97.3 104.8-102.6 -8.1 7.7 37.9 28.8 23 29 A A S < S- 0 0 24 -3,-1.2 2,-0.6 1,-0.1 35,-0.2 -0.204 74.3-111.9 -71.1 161.7 8.2 35.3 26.1 24 30 A K E -C 57 0A 103 33,-2.4 33,-2.1 2,-0.0 2,-0.5 -0.864 22.5-141.3-100.9 120.3 5.8 34.7 23.2 25 31 A F E +C 56 0A 106 -2,-0.6 31,-0.2 31,-0.2 3,-0.1 -0.682 19.9 179.1 -80.0 121.8 4.0 31.3 23.2 26 32 A L E - 0 0 45 29,-3.0 2,-0.2 -2,-0.5 -1,-0.2 0.782 51.5 -89.3 -91.9 -32.3 3.7 30.0 19.6 27 33 A G E -C 55 0A 12 28,-1.2 28,-2.9 2,-0.0 -1,-0.4 -0.806 43.9 -67.6 143.9 174.7 1.9 26.8 20.5 28 34 A E E +C 54 0A 73 -2,-0.2 2,-0.3 26,-0.2 26,-0.2 -0.568 47.4 169.6 -94.5 161.3 2.5 23.2 21.5 29 35 A D E -C 53 0A 26 24,-2.2 24,-2.7 -2,-0.2 2,-0.4 -0.925 30.6-111.5-156.9 176.3 4.0 20.5 19.3 30 36 A W E -C 52 0A 94 -2,-0.3 2,-0.6 22,-0.2 22,-0.2 -0.985 19.2-150.4-123.5 131.1 5.3 17.0 19.4 31 37 A I E > -C 51 0A 7 20,-2.9 20,-2.6 -2,-0.4 3,-0.6 -0.890 15.7-141.4-102.9 121.6 9.0 16.1 18.9 32 38 A E E 3 S+C 50 0A 143 -2,-0.6 18,-0.2 18,-0.2 49,-0.1 -0.513 78.8 37.5 -79.7 148.4 9.6 12.6 17.4 33 39 A G E 3 S+ 0 0 33 16,-2.0 14,-1.6 1,-0.2 2,-0.3 0.684 92.0 105.9 88.0 19.1 12.5 10.5 18.7 34 40 A Y E < -C 46 0A 15 15,-1.3 2,-0.3 -3,-0.6 -1,-0.2 -0.980 48.0-158.9-135.2 147.2 12.4 11.4 22.4 35 41 A Q E -C 45 0A 31 10,-3.0 10,-2.0 -2,-0.3 2,-0.5 -0.881 15.3-138.4-118.8 152.8 11.3 9.8 25.6 36 42 A L E +C 44 0A 1 65,-0.5 65,-3.3 -2,-0.3 2,-0.3 -0.955 20.8 176.7-119.0 128.8 10.4 11.5 28.9 37 43 A Y E -CD 43 100A 46 6,-2.3 6,-3.0 -2,-0.5 2,-0.3 -0.880 8.5-161.9-124.0 157.4 11.4 10.3 32.3 38 44 A F E +CD 42 99A 42 61,-1.9 61,-1.1 -2,-0.3 -2,-0.0 -0.951 30.2 138.7-149.0 124.2 10.8 11.8 35.7 39 45 A E S S- 0 0 52 2,-1.7 59,-0.1 -2,-0.3 60,-0.1 0.436 96.9 -32.6-118.6 -90.5 12.3 11.4 39.2 40 46 A Y S S+ 0 0 198 1,-0.2 58,-0.0 58,-0.0 -2,-0.0 0.539 140.9 32.5-105.7 -16.6 12.7 14.8 40.9 41 47 A L S S- 0 0 43 56,-0.1 -2,-1.7 -33,-0.0 2,-0.3 -0.946 90.7-106.6-135.9 154.7 13.3 16.5 37.5 42 48 A P E - C 0 38A 3 0, 0.0 2,-0.4 0, 0.0 -4,-0.2 -0.637 33.1-162.1 -85.1 141.8 12.0 15.8 34.0 43 49 A Y E - C 0 37A 11 -6,-3.0 -6,-2.3 -2,-0.3 2,-0.5 -0.978 11.1-165.7-131.4 124.0 14.4 14.2 31.5 44 50 A A E + C 0 36A 0 -2,-0.4 48,-2.1 46,-0.3 2,-0.3 -0.928 21.0 166.7-106.5 124.2 14.1 14.1 27.7 45 51 A V E - C 0 35A 17 -10,-2.0 -10,-3.0 -2,-0.5 48,-0.1 -0.956 43.1 -89.1-133.7 153.6 16.5 11.6 26.1 46 52 A K E S+ C 0 34A 131 -2,-0.3 -12,-0.3 -12,-0.2 2,-0.3 -0.356 71.7 108.5 -63.5 140.1 16.6 10.2 22.5 47 53 A G E S- 0 0 27 -14,-1.6 2,-0.2 2,-0.2 -14,-0.1 -0.931 72.0 -45.0 168.3 172.1 14.6 7.1 22.1 48 54 A K E S+ 0 0 183 -2,-0.3 2,-0.2 -15,-0.1 -16,-0.0 -0.432 96.2 48.1 -62.8 122.6 11.5 5.6 20.5 49 55 A G E S- 0 0 26 -2,-0.2 -16,-2.0 -14,-0.1 -15,-1.3 -0.794 79.3 -80.7 138.7 178.2 8.5 7.8 21.1 50 56 A K E - C 0 32A 97 -2,-0.2 2,-0.4 -18,-0.2 -18,-0.2 -0.954 28.6-148.1-124.7 145.8 7.1 11.4 20.9 51 57 A L E - C 0 31A 0 -20,-2.6 -20,-2.9 -2,-0.4 2,-0.4 -0.925 12.3-134.2-116.3 129.2 7.6 14.3 23.3 52 58 A K E + C 0 30A 29 52,-2.9 54,-0.3 -2,-0.4 2,-0.3 -0.660 33.1 174.2 -82.3 130.6 5.1 17.1 24.0 53 59 A V E - C 0 29A 0 -24,-2.7 -24,-2.2 -2,-0.4 2,-0.5 -0.905 32.0-135.1-133.2 160.7 6.6 20.5 24.1 54 60 A E E -AC 6 28A 7 -48,-2.3 -48,-2.6 -2,-0.3 2,-0.5 -0.970 28.4-144.3-111.6 129.0 5.5 24.1 24.3 55 61 A V E +AC 5 27A 0 -28,-2.9 -29,-3.0 -2,-0.5 -28,-1.2 -0.862 22.6 176.6-103.8 130.2 7.3 26.3 21.8 56 62 A Y E -AC 4 25A 12 -52,-2.5 -52,-2.6 -2,-0.5 2,-0.5 -0.893 29.1-137.2-129.2 158.2 8.3 29.9 22.6 57 63 A E E +AC 3 24A 51 -33,-2.1 -33,-2.4 -2,-0.3 2,-0.3 -0.975 33.4 177.5-112.0 123.0 10.1 32.8 21.1 58 64 A V E -A 2 0A 2 -56,-3.1 -56,-4.2 -2,-0.5 -35,-0.1 -0.928 27.9-112.4-127.1 152.3 12.4 34.4 23.6 59 65 A D > - 0 0 88 -2,-0.3 4,-2.4 -58,-0.3 5,-0.2 -0.312 36.6-101.5 -77.9 168.5 14.9 37.3 23.3 60 66 A K H > S+ 0 0 145 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.900 120.4 51.4 -55.4 -47.5 18.7 36.9 23.7 61 67 A E H > S+ 0 0 113 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 111.1 48.2 -59.4 -44.2 18.8 38.1 27.2 62 68 A T H > S+ 0 0 15 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.931 111.7 49.2 -63.4 -46.1 16.1 35.8 28.4 63 69 A F H X S+ 0 0 26 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.925 111.0 49.6 -59.9 -45.6 17.7 32.8 26.7 64 70 A E H < S+ 0 0 96 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.881 109.2 52.5 -61.8 -38.0 21.1 33.5 28.2 65 71 A R H >X S+ 0 0 85 -4,-2.1 3,-1.1 -5,-0.2 4,-0.6 0.926 112.2 45.1 -63.3 -44.6 19.5 33.9 31.7 66 72 A I H >< S+ 0 0 8 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.920 109.0 55.1 -64.6 -44.2 17.8 30.5 31.4 67 73 A N T 3< S+ 0 0 82 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.428 105.8 55.3 -71.9 3.2 20.9 28.8 30.0 68 74 A E T <4 S+ 0 0 150 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.564 76.9 120.3-106.4 -18.5 22.8 30.0 33.1 69 75 A I X< - 0 0 29 -3,-1.3 3,-1.9 -4,-0.6 4,-0.1 -0.222 68.0-130.7 -51.6 131.4 20.4 28.4 35.6 70 76 A E G > S+ 0 0 154 1,-0.3 3,-2.2 2,-0.2 -1,-0.1 0.865 104.1 63.0 -53.2 -42.1 22.3 26.0 37.8 71 77 A I G > S+ 0 0 81 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 0.666 88.5 72.0 -61.6 -15.1 19.7 23.2 37.3 72 78 A G G X + 0 0 26 -3,-1.9 3,-1.7 1,-0.2 -1,-0.3 0.525 68.7 101.8 -77.9 -3.1 20.6 23.2 33.6 73 79 A T G < S+ 0 0 109 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.834 81.9 42.9 -46.9 -47.0 24.0 21.6 34.5 74 80 A G G < S+ 0 0 22 -3,-0.6 19,-3.0 2,-0.0 2,-0.3 0.489 103.8 78.6 -84.9 -2.4 23.0 18.1 33.5 75 81 A Y E < -E 92 0A 24 -3,-1.7 2,-0.4 17,-0.3 17,-0.2 -0.800 62.4-155.1-107.4 148.3 21.2 19.2 30.2 76 82 A R E -E 91 0A 160 15,-3.0 15,-2.6 -2,-0.3 2,-0.3 -0.948 25.8-106.6-123.5 146.1 22.9 20.1 26.9 77 83 A L E +E 90 0A 68 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.519 43.5 168.2 -74.1 125.9 21.4 22.2 24.2 78 84 A V E -E 89 0A 27 11,-2.8 11,-2.6 -2,-0.3 2,-0.4 -0.860 31.1-117.3-131.1 166.4 20.2 20.5 21.0 79 85 A E E +E 88 0A 138 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.883 30.4 179.8-109.1 138.9 18.2 21.5 18.0 80 86 A V E -E 87 0A 8 7,-2.8 7,-2.5 -2,-0.4 2,-0.3 -0.947 28.3-113.7-134.3 155.3 14.9 20.0 17.1 81 87 A S + 0 0 73 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.704 35.8 174.2 -89.4 140.3 12.3 20.5 14.3 82 88 A T > - 0 0 16 -2,-0.3 3,-1.9 3,-0.3 -51,-0.1 -0.914 47.5-105.5-136.5 164.8 8.9 21.9 15.2 83 89 A K T 3 S+ 0 0 149 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.567 123.4 53.5 -70.1 -4.9 6.0 23.0 13.1 84 90 A F T 3 S- 0 0 67 1,-0.5 -1,-0.3 -57,-0.1 2,-0.2 0.356 126.2 -89.1-105.8 1.4 7.0 26.6 13.9 85 91 A G S < S- 0 0 29 -3,-1.9 -1,-0.5 2,-0.0 -3,-0.3 -0.535 70.3 -24.0 115.7 175.6 10.6 26.0 12.7 86 92 A K + 0 0 120 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.282 64.5 178.9 -60.4 143.1 13.8 24.9 14.3 87 93 A A E - E 0 80A 4 -7,-2.5 -7,-2.8 -85,-0.1 2,-0.3 -0.959 28.5-110.6-143.9 159.4 14.1 25.3 18.1 88 94 A F E -bE 4 79A 62 -85,-2.7 -83,-2.9 -2,-0.3 2,-0.3 -0.702 32.0-174.5 -92.1 146.7 16.5 24.7 20.9 89 95 A L E - E 0 78A 0 -11,-2.6 -11,-2.8 -2,-0.3 2,-0.9 -0.988 27.3-123.3-140.7 144.6 15.7 22.0 23.5 90 96 A W E - E 0 77A 22 -85,-0.4 2,-0.4 -2,-0.3 -46,-0.3 -0.811 31.2-162.9 -94.8 102.9 17.6 21.0 26.7 91 97 A E E - E 0 76A 23 -15,-2.6 -15,-3.0 -2,-0.9 2,-0.2 -0.692 25.4-112.1 -88.0 132.8 18.3 17.4 26.4 92 98 A W E - E 0 75A 39 -48,-2.1 -17,-0.3 -2,-0.4 -1,-0.1 -0.464 26.0-150.9 -63.7 129.9 19.3 15.4 29.5 93 99 A G + 0 0 22 -19,-3.0 2,-0.2 -2,-0.2 -1,-0.1 0.273 66.9 41.4 -91.3 12.1 22.9 14.5 29.1 94 100 A S S S- 0 0 80 -20,-0.1 3,-0.1 1,-0.1 -2,-0.0 -0.715 106.1 -49.9-139.1-171.5 23.1 11.2 31.1 95 101 A K - 0 0 182 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.425 68.6-110.1 -63.0 139.1 21.1 8.1 31.7 96 102 A P - 0 0 45 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.349 31.5-149.5 -71.7 158.0 17.5 9.1 32.5 97 103 A R + 0 0 135 -56,-0.2 -54,-0.1 2,-0.1 -56,-0.1 -0.917 49.4 23.5-126.0 152.9 16.2 8.6 36.1 98 104 A G S S- 0 0 33 -2,-0.3 -59,-0.3 -61,-0.1 2,-0.1 -0.184 97.6 -32.2 88.5 177.9 12.7 7.9 37.4 99 105 A K E -D 38 0A 130 -61,-1.1 -61,-1.9 -62,-0.1 2,-0.3 -0.382 65.7-107.9 -73.6 149.0 9.7 6.3 35.8 100 106 A R E -D 37 0A 96 -63,-0.2 2,-1.1 -2,-0.1 -63,-0.3 -0.566 19.1-138.4 -76.9 137.8 9.0 6.7 32.1 101 107 A I > - 0 0 6 -65,-3.3 3,-1.7 -2,-0.3 -65,-0.5 -0.833 18.4-164.5 -97.6 96.2 6.1 9.0 31.2 102 108 A K T 3 S+ 0 0 124 -2,-1.1 -1,-0.2 1,-0.3 -65,-0.0 0.787 82.5 56.8 -52.0 -38.6 4.5 6.9 28.5 103 109 A S T 3 S- 0 0 51 2,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.694 101.6-131.4 -70.7 -17.0 2.4 9.7 27.0 104 110 A G S < S+ 0 0 4 -3,-1.7 -52,-2.9 1,-0.2 2,-0.5 0.594 73.2 116.2 75.4 10.6 5.5 11.8 26.5 105 111 A D > - 0 0 28 -54,-0.2 3,-2.3 1,-0.1 -1,-0.2 -0.959 61.5-150.6-118.3 117.9 3.5 14.6 28.2 106 112 A F T > S+ 0 0 19 -2,-0.5 3,-1.5 -99,-0.5 4,-0.3 0.711 92.6 75.1 -57.6 -22.2 4.8 16.0 31.5 107 113 A D T >> S+ 0 0 30 1,-0.3 4,-1.3 2,-0.2 3,-1.0 0.623 71.0 85.5 -67.7 -10.9 1.2 16.9 32.4 108 114 A E H <> S+ 0 0 34 -3,-2.3 4,-1.2 1,-0.3 -1,-0.3 0.843 82.4 60.9 -58.4 -30.9 0.6 13.1 33.0 109 115 A I H <> S+ 0 0 47 -3,-1.5 4,-1.4 1,-0.2 -1,-0.3 0.844 100.5 52.8 -64.9 -33.7 1.9 13.9 36.6 110 116 A R H <> S+ 0 0 152 -3,-1.0 4,-2.3 -4,-0.3 -1,-0.2 0.800 101.6 59.5 -71.3 -28.9 -1.0 16.3 37.1 111 117 A L H X S+ 0 0 115 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.859 103.7 52.3 -66.1 -33.0 -3.4 13.6 36.1 112 118 A E H X S+ 0 0 92 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.890 107.0 51.4 -68.3 -39.7 -1.9 11.6 39.0 113 119 A H H X S+ 0 0 95 -4,-1.4 4,-2.2 1,-0.2 5,-0.3 0.924 108.9 52.0 -60.5 -43.9 -2.6 14.5 41.3 114 120 A H H X S+ 0 0 110 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.903 107.2 52.7 -58.0 -44.9 -6.2 14.5 40.0 115 121 A H H < S+ 0 0 151 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.806 114.8 41.2 -63.1 -32.6 -6.5 10.8 40.8 116 122 A H H < S+ 0 0 143 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.768 128.0 24.0 -89.2 -28.2 -5.4 11.2 44.4 117 123 A H H < 0 0 134 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.580 360.0 360.0-115.7 -13.0 -7.2 14.4 45.4 118 124 A H < 0 0 170 -4,-2.2 0, 0.0 -5,-0.3 0, 0.0 -0.574 360.0 360.0-124.3 360.0 -10.2 14.8 43.2