==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-DEC-06 2OBB . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR M.E.CUFF,L.BIGELOW,J.ABDULLAH,A.JOACHIMIAK,MIDWEST CENTER FO . 121 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 1 0.8 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 . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 1 0 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 N 0 0 164 0, 0.0 2,-0.4 0, 0.0 39,-0.0 0.000 360.0 360.0 360.0 -70.6 5.7 -22.1 17.3 2 0 A A - 0 0 59 37,-0.1 2,-0.3 38,-0.1 38,-0.1 -0.841 360.0-161.4 -83.4 137.4 5.8 -18.5 16.0 3 1 A X - 0 0 41 -2,-0.4 38,-2.9 85,-0.0 2,-0.7 -0.852 28.9-122.8-129.0 156.3 6.0 -16.5 19.1 4 2 A T E -a 41 0A 32 -2,-0.3 85,-2.6 36,-0.2 86,-1.4 -0.880 36.5-165.7 -96.1 116.6 5.5 -13.0 20.6 5 3 A I E -ab 42 90A 0 36,-3.2 38,-2.9 -2,-0.7 2,-0.5 -0.909 12.8-149.1-112.7 123.3 8.8 -12.0 22.2 6 4 A A E -ab 43 91A 0 84,-3.3 86,-2.9 -2,-0.5 2,-0.5 -0.809 19.1-165.0 -87.5 126.5 9.2 -9.1 24.6 7 5 A V E -ab 44 92A 0 36,-2.8 38,-2.6 -2,-0.5 86,-0.2 -0.955 10.7-141.7-121.1 124.9 12.6 -7.6 24.3 8 6 A D - 0 0 19 84,-2.8 38,-0.2 -2,-0.5 3,-0.1 -0.274 8.9-152.6 -70.1 162.0 14.2 -5.2 26.8 9 7 A F >>> + 0 0 0 36,-0.3 4,-3.0 1,-0.2 3,-1.7 0.840 68.5 60.3-101.2 -72.4 16.3 -2.4 25.6 10 8 A D B 345S+d 14 0B 8 1,-0.3 84,-0.2 2,-0.2 6,-0.2 -0.418 122.4 4.6 -69.1 124.9 19.0 -1.2 28.1 11 9 A G T 345S+ 0 0 19 3,-2.7 -1,-0.3 -2,-0.3 4,-0.1 0.316 132.3 60.5 86.9 -7.4 21.5 -3.9 29.0 12 10 A T T <45S+ 0 0 1 -3,-1.7 -2,-0.2 2,-0.3 -3,-0.2 0.765 120.0 12.0-115.3 -55.9 19.8 -6.2 26.5 13 11 A I T <5S+ 0 0 0 -4,-3.0 12,-2.8 1,-0.3 2,-0.3 0.739 139.0 20.4 -94.1 -36.6 20.0 -4.7 23.0 14 12 A V B - 0 0 128 -2,-1.0 3,-2.1 3,-0.4 -1,-0.2 0.106 41.7-162.0-126.5 22.9 23.9 3.8 29.6 18 16 A Y T 3 S+ 0 0 103 1,-0.4 3,-0.1 -3,-0.0 -2,-0.0 -0.191 74.3 27.9 -52.8 137.5 20.4 5.1 30.4 19 17 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.4 0, 0.0 2,-0.1 -0.995 131.2 51.6 -71.6 -8.0 19.2 7.9 29.9 20 18 A R S < S- 0 0 169 -3,-2.1 2,-0.5 1,-0.0 -3,-0.4 -0.265 93.2-108.2 -83.3 175.8 21.8 7.7 27.1 21 19 A I - 0 0 45 -3,-0.1 -5,-0.1 -5,-0.1 3,-0.1 -0.934 32.0-147.0-110.5 129.1 22.0 4.8 24.6 22 20 A G - 0 0 9 -7,-0.9 3,-0.1 -2,-0.5 -6,-0.1 -0.159 33.4 -73.1 -82.9 179.8 25.0 2.4 24.8 23 21 A E - 0 0 152 1,-0.1 -8,-3.1 -9,-0.1 -1,-0.2 -0.355 65.1 -88.4 -62.7 154.1 26.9 0.5 22.2 24 22 A E B -E 14 0B 64 -10,-0.3 -10,-0.3 1,-0.1 -1,-0.1 -0.387 36.8-115.6 -67.0 138.0 25.1 -2.5 20.7 25 23 A I > - 0 0 34 -12,-2.8 3,-2.4 1,-0.1 4,-0.3 -0.649 57.5 -82.0 -67.3 131.0 25.4 -5.8 22.5 26 24 A P T 3 S- 0 0 85 0, 0.0 77,-0.5 0, 0.0 -1,-0.1 -0.076 107.8 -7.0 -43.1 129.2 27.2 -8.0 19.8 27 25 A F T 3> S+ 0 0 133 1,-0.1 4,-2.0 -3,-0.1 5,-0.2 0.532 92.9 129.3 65.6 14.2 24.7 -9.4 17.3 28 26 A A H <> S+ 0 0 0 -3,-2.4 4,-2.3 -15,-0.2 5,-0.2 0.985 74.8 37.6 -61.8 -59.6 21.6 -8.1 19.1 29 27 A V H > S+ 0 0 5 -4,-0.3 4,-2.9 1,-0.2 5,-0.2 0.926 118.2 49.0 -62.6 -51.2 19.9 -6.4 16.2 30 28 A E H > S+ 0 0 119 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.874 111.8 49.7 -50.9 -42.2 20.9 -8.9 13.6 31 29 A T H X S+ 0 0 12 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.899 111.0 49.5 -70.9 -38.6 19.7 -11.8 15.8 32 30 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.927 110.6 49.9 -65.7 -43.0 16.4 -10.1 16.4 33 31 A K H X S+ 0 0 86 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.925 107.9 53.7 -62.2 -42.3 16.0 -9.5 12.7 34 32 A L H X S+ 0 0 61 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.2 0.917 107.2 52.4 -55.9 -41.7 16.7 -13.2 12.1 35 33 A L H <>S+ 0 0 2 -4,-2.1 5,-2.1 1,-0.2 -2,-0.2 0.896 108.2 49.7 -62.2 -44.0 13.9 -14.0 14.6 36 34 A Q H ><5S+ 0 0 59 -4,-2.2 3,-2.2 3,-0.2 -1,-0.2 0.875 105.3 57.4 -55.0 -44.0 11.5 -11.8 12.7 37 35 A Q H 3<5S+ 0 0 134 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.847 102.9 55.0 -55.3 -35.6 12.5 -13.6 9.5 38 36 A E T 3<5S- 0 0 54 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.324 127.6-105.2 -83.9 7.1 11.4 -16.7 11.3 39 37 A K T < 5S+ 0 0 159 -3,-2.2 -3,-0.2 1,-0.3 2,-0.1 0.538 72.2 142.2 84.5 12.7 8.0 -15.1 11.8 40 38 A H < - 0 0 21 -5,-2.1 2,-0.4 -38,-0.1 -1,-0.3 -0.502 49.0-126.8 -76.1 152.8 8.3 -14.2 15.5 41 39 A R E -a 4 0A 119 -38,-2.9 -36,-3.2 -2,-0.1 2,-0.5 -0.888 18.6-150.5 -99.2 136.1 6.8 -10.9 16.7 42 40 A L E -a 5 0A 1 -2,-0.4 26,-2.5 -38,-0.2 27,-1.0 -0.931 11.5-173.3-106.7 127.5 9.1 -8.5 18.6 43 41 A I E -ac 6 69A 0 -38,-2.9 -36,-2.8 -2,-0.5 2,-0.3 -0.983 24.9-128.6-117.5 125.2 7.7 -6.2 21.1 44 42 A L E -ac 7 70A 0 25,-2.3 27,-3.3 -2,-0.5 2,-0.4 -0.566 25.8-171.5 -69.4 130.7 9.9 -3.6 22.7 45 43 A W + 0 0 66 -38,-2.6 2,-0.3 -2,-0.3 -36,-0.3 -0.876 23.5 142.3-133.7 95.0 9.5 -3.8 26.5 46 44 A S - 0 0 11 -2,-0.4 7,-0.0 2,-0.3 -38,-0.0 -0.958 61.3-128.5-138.3 147.8 11.2 -1.0 28.3 47 45 A V S S+ 0 0 125 -2,-0.3 6,-0.1 2,-0.0 -1,-0.1 0.681 82.7 112.9 -67.7 -15.9 10.7 1.2 31.3 48 46 A R + 0 0 0 4,-0.1 2,-0.3 5,-0.1 -2,-0.3 -0.349 44.0 170.9 -54.4 131.6 11.4 3.9 28.7 49 47 A E >> + 0 0 133 -2,-0.0 3,-1.2 4,-0.0 4,-0.6 -0.928 44.6 2.7-135.1 163.1 8.4 6.2 27.9 50 48 A G H >> S- 0 0 48 -2,-0.3 4,-2.4 1,-0.2 3,-0.8 -0.258 128.8 -8.1 61.7-144.4 8.0 9.4 25.9 51 49 A E H 3> S+ 0 0 134 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.726 134.5 58.7 -64.2 -22.9 11.0 10.8 24.1 52 50 A L H <> S+ 0 0 48 -3,-1.2 4,-1.5 2,-0.2 -1,-0.3 0.846 109.1 45.3 -71.7 -34.8 13.4 8.3 25.7 53 51 A L H <>S+ 0 0 0 -4,-1.8 5,-2.7 2,-0.2 3,-1.5 0.934 111.6 53.7 -70.4 -46.6 16.5 0.6 16.3 61 59 A R H ><5S+ 0 0 100 -4,-3.2 3,-2.3 1,-0.3 -2,-0.2 0.891 102.5 59.0 -53.1 -43.4 14.7 1.8 13.2 62 60 A A T 3<5S+ 0 0 73 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.673 106.1 48.4 -62.7 -18.8 18.0 3.2 11.9 63 61 A R T < 5S- 0 0 102 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.161 126.7-102.7-104.3 14.0 19.5 -0.3 12.0 64 62 A G T < 5S+ 0 0 52 -3,-2.3 2,-0.6 1,-0.2 -3,-0.2 0.766 80.4 134.7 69.7 25.8 16.5 -1.7 10.2 65 63 A L < + 0 0 1 -5,-2.7 2,-0.4 -8,-0.1 -1,-0.2 -0.946 27.2 174.4-109.1 116.0 14.9 -3.1 13.4 66 64 A E - 0 0 120 -2,-0.6 2,-0.2 -3,-0.1 -24,-0.2 -0.964 21.5-131.6-125.8 136.3 11.2 -2.3 13.7 67 65 A F - 0 0 34 -2,-0.4 -24,-0.2 1,-0.1 3,-0.1 -0.589 15.5-135.0 -94.2 145.5 8.9 -3.6 16.3 68 66 A Y S S- 0 0 80 -26,-2.5 2,-0.3 1,-0.3 -25,-0.2 0.886 94.7 -25.4 -54.6 -40.8 5.4 -5.3 16.1 69 67 A A E -c 43 0A 7 -27,-1.0 -25,-2.3 5,-0.1 2,-0.5 -0.962 59.3-121.9-163.3 169.5 4.8 -2.8 19.0 70 68 A A E S-c 44 0A 23 -2,-0.3 -25,-0.2 -27,-0.2 3,-0.1 -0.968 88.3 -26.2-125.2 111.3 6.4 -0.8 21.9 71 69 A N S S+ 0 0 27 -27,-3.3 2,-0.3 -2,-0.5 -26,-0.1 0.747 119.1 93.6 57.0 25.9 5.2 -1.4 25.4 72 70 A K S S- 0 0 85 -28,-0.3 -1,-0.2 1,-0.1 14,-0.1 -0.943 80.8-126.8-135.3 163.1 1.8 -2.5 24.1 73 71 A D S S+ 0 0 21 1,-0.3 -2,-0.1 -2,-0.3 -1,-0.1 0.688 101.3 6.3 -78.7 -21.9 0.4 -5.9 23.3 74 72 A Y S > S- 0 0 86 -4,-0.1 3,-1.8 -3,-0.0 2,-1.0 -0.916 91.9 -96.8-165.0 143.4 -0.5 -4.6 19.8 75 73 A P T 3 S+ 0 0 68 0, 0.0 -6,-0.1 0, 0.0 -5,-0.0 0.250 116.6 36.5 -57.2 5.7 0.3 -1.3 18.1 76 74 A E T 3 0 0 176 -2,-1.0 -7,-0.0 -7,-0.0 -4,-0.0 -0.022 360.0 360.0-142.5 30.7 -3.1 0.6 18.9 77 75 A E < 0 0 37 -3,-1.8 0, 0.0 3,-0.0 0, 0.0 -0.096 360.0 360.0 -47.4 360.0 -4.0 -0.7 22.4 78 ! 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 79 79 A H 0 0 173 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.6 -9.2 -0.1 28.1 80 80 A Q - 0 0 128 3,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.749 360.0 -9.1-126.7 -77.5 -10.3 -3.5 26.5 81 81 A G S S+ 0 0 54 2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.135 97.4 165.9-119.1 31.3 -8.7 -6.9 27.2 82 82 A F + 0 0 103 2,-0.0 2,-0.3 4,-0.0 3,-0.1 0.005 27.2 166.4 -61.4 144.9 -6.0 -5.1 29.1 83 83 A S - 0 0 43 1,-0.1 4,-0.1 2,-0.0 -2,-0.1 -0.930 35.9-133.2-143.2 147.7 -3.3 -6.2 31.5 84 84 A R S S+ 0 0 227 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.932 93.5 67.9 -64.6 -42.4 -0.4 -4.0 32.6 85 85 A K S S- 0 0 145 1,-0.1 -12,-0.0 -3,-0.1 -2,-0.0 -0.592 99.4-106.2 -76.2 135.1 2.1 -6.9 32.0 86 86 A L - 0 0 11 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.217 14.8-133.0 -56.0 149.7 2.5 -7.8 28.3 87 87 A K + 0 0 115 -4,-0.1 -1,-0.1 -3,-0.1 -83,-0.1 0.232 54.6 149.0 -89.5 16.2 0.9 -11.1 27.2 88 88 A A - 0 0 13 1,-0.1 -83,-0.2 -85,-0.1 3,-0.1 0.044 51.0-137.5 -44.9 153.7 4.2 -12.1 25.4 89 89 A D S S+ 0 0 102 -85,-2.6 2,-0.3 1,-0.2 -84,-0.2 0.670 87.5 23.5 -85.1 -20.4 5.2 -15.8 25.0 90 90 A L E -b 5 0A 55 -86,-1.4 -84,-3.3 2,-0.0 2,-0.4 -0.993 65.6-150.7-147.9 145.2 8.8 -15.0 25.9 91 91 A F E -b 6 0A 64 -2,-0.3 2,-0.6 -86,-0.2 -84,-0.2 -0.983 4.5-169.7-122.5 126.3 10.8 -12.4 27.7 92 92 A I E +b 7 0A 6 -86,-2.9 -84,-2.8 -2,-0.4 2,-0.3 -0.964 29.8 147.2-113.9 113.9 14.4 -11.4 26.8 93 93 A D > - 0 0 31 -2,-0.6 3,-2.0 -86,-0.2 6,-0.1 -0.988 52.3-138.3-152.7 131.9 15.7 -9.2 29.6 94 94 A D T 3 S+ 0 0 44 -2,-0.3 6,-0.3 1,-0.3 -83,-0.1 0.712 107.0 59.6 -70.6 -12.4 19.1 -8.7 31.2 95 95 A R T 3 S+ 0 0 189 4,-0.1 -1,-0.3 3,-0.1 2,-0.1 0.343 75.0 121.8 -97.1 6.4 17.4 -8.5 34.6 96 96 A N S X S- 0 0 60 -3,-2.0 3,-2.6 1,-0.1 -4,-0.0 -0.445 81.6 -93.2 -58.6 136.2 15.9 -12.0 34.2 97 97 A V T 3 S+ 0 0 151 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 -0.290 116.4 26.2 -54.7 140.5 17.1 -14.1 37.1 98 98 A G T 3 S- 0 0 81 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.248 117.7-107.2 84.3 -9.9 20.3 -16.0 36.1 99 99 A G < - 0 0 29 -3,-2.6 -4,-0.1 -6,-0.1 -5,-0.1 0.186 36.9 -74.9 75.3 161.5 21.1 -13.3 33.5 100 100 A I - 0 0 47 -6,-0.3 3,-0.1 -8,-0.0 2,-0.1 -0.793 40.9-139.8 -96.4 141.1 20.9 -13.4 29.7 101 101 A P - 0 0 22 0, 0.0 5,-0.1 0, 0.0 -1,-0.0 -0.249 44.2 -67.9 -85.8 179.2 23.5 -15.2 27.7 102 102 A D >> - 0 0 102 1,-0.1 4,-2.1 -2,-0.1 3,-1.2 -0.289 51.3-100.9 -70.8 164.2 24.8 -13.8 24.5 103 103 A W H 3> S+ 0 0 3 -77,-0.5 4,-2.7 1,-0.3 5,-0.2 0.766 119.2 64.8 -59.1 -32.1 22.6 -13.6 21.4 104 104 A G H 3> S+ 0 0 46 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.928 109.5 38.9 -47.3 -50.6 24.1 -16.7 19.9 105 105 A I H <> S+ 0 0 39 -3,-1.2 4,-2.7 2,-0.2 -2,-0.2 0.884 111.3 57.1 -75.9 -37.9 22.7 -18.7 22.8 106 106 A I H X S+ 0 0 4 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.957 110.6 46.6 -53.2 -50.0 19.4 -16.8 22.9 107 107 A Y H X S+ 0 0 51 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.935 111.3 48.8 -59.7 -52.7 18.9 -17.7 19.3 108 108 A E H X S+ 0 0 71 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.905 111.2 52.4 -52.8 -41.9 19.8 -21.4 19.7 109 109 A X H X>S+ 0 0 31 -4,-2.7 5,-2.3 2,-0.2 4,-0.7 0.940 114.9 39.4 -64.0 -47.8 17.4 -21.6 22.7 110 110 A I H <5S+ 0 0 16 -4,-2.2 3,-0.3 3,-0.2 -2,-0.2 0.934 121.6 44.2 -62.2 -48.8 14.4 -20.2 20.8 111 111 A K H <5S+ 0 0 95 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.892 123.7 32.6 -67.0 -45.4 15.2 -22.0 17.6 112 112 A E H <5S- 0 0 112 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.399 107.9-118.6 -95.9 2.5 16.0 -25.4 19.1 113 113 A K T <5 + 0 0 150 -4,-0.7 2,-0.4 -3,-0.3 -3,-0.2 0.996 59.6 158.1 51.8 73.7 13.5 -25.1 22.0 114 114 A K < - 0 0 74 -5,-2.3 -1,-0.2 -6,-0.1 2,-0.2 -0.975 36.7-146.2-136.0 145.0 16.1 -25.4 24.6 115 115 A T > - 0 0 77 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.509 40.9-102.0 -97.3 166.5 16.6 -24.4 28.3 116 116 A F H > S+ 0 0 88 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.906 126.9 60.3 -53.7 -37.0 19.8 -23.3 29.9 117 117 A A H > S+ 0 0 67 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.952 106.7 42.9 -57.3 -54.3 19.8 -26.9 31.2 118 118 A D H 4 S+ 0 0 71 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.941 112.2 54.2 -51.5 -56.7 19.8 -28.3 27.7 119 119 A I H < S+ 0 0 38 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.912 117.3 35.9 -46.6 -53.0 22.5 -25.8 26.5 120 120 A Y H < S+ 0 0 144 -4,-2.8 2,-0.2 -5,-0.2 -1,-0.2 0.845 94.6 94.7 -77.5 -33.3 24.8 -26.7 29.2 121 121 A S < 0 0 92 -4,-2.9 -4,-0.0 -5,-0.3 0, 0.0 -0.419 360.0 360.0 -68.4 126.1 24.1 -30.5 29.5 122 122 A Q 0 0 233 -2,-0.2 -1,-0.1 0, 0.0 -4,-0.1 -0.164 360.0 360.0-124.5 360.0 26.7 -32.5 27.4