==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 18-JUL-05 2ABY . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TA0743; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR B.KIM,J.JUNG,E.HONG,A.YEE,C.H.ARROWSMITH,W.LEE . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 13.1 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 . 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 . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 0 0 0 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 197 0, 0.0 2,-0.3 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 138.2 2.1 -0.0 -1.2 2 2 A Q + 0 0 86 3,-0.0 2,-0.3 72,-0.0 3,-0.0 -0.970 360.0 145.0-168.6 155.7 1.2 -2.0 -4.4 3 3 A K + 0 0 83 -2,-0.3 3,-0.1 1,-0.1 68,-0.1 -0.967 37.5 89.2-175.4-176.5 1.8 -2.2 -8.1 4 4 A G S S+ 0 0 14 1,-0.3 57,-0.7 -2,-0.3 2,-0.3 0.659 81.7 92.6 81.3 16.2 2.2 -4.4 -11.1 5 5 A L S S- 0 0 13 55,-0.2 2,-0.5 66,-0.0 -1,-0.3 -0.947 74.6-116.8-139.5 159.4 -1.5 -4.5 -11.8 6 6 A E + 0 0 45 -2,-0.3 2,-0.3 50,-0.2 50,-0.2 -0.864 39.4 162.4-102.1 124.9 -4.1 -2.6 -13.8 7 7 A I E -A 55 0A 20 48,-2.6 48,-2.2 -2,-0.5 2,-0.4 -0.995 20.0-156.6-142.0 146.9 -6.8 -0.7 -12.0 8 8 A A E -A 54 0A 14 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.947 4.4-157.1-125.8 145.7 -9.3 2.1 -12.9 9 9 A F E -A 53 0A 15 44,-2.1 44,-2.7 -2,-0.4 2,-0.3 -0.968 5.7-152.5-124.7 138.0 -11.1 4.6 -10.7 10 10 A Q E +A 52 0A 32 -2,-0.4 2,-0.3 42,-0.2 42,-0.2 -0.838 13.4 177.0-109.9 146.2 -14.3 6.5 -11.4 11 11 A T E +A 51 0A 9 40,-2.4 40,-2.2 -2,-0.3 3,-0.1 -0.901 20.9 148.3-152.1 118.2 -15.3 9.9 -10.1 12 12 A I S S- 0 0 79 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.508 74.5 -35.8-122.1 -16.4 -18.5 11.9 -10.9 13 13 A N S S+ 0 0 128 1,-0.1 -1,-0.4 38,-0.1 3,-0.3 -0.965 81.8 103.7 179.0-168.4 -19.0 13.7 -7.6 14 14 A G S S- 0 0 48 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.867 110.2 -68.6 75.8 37.3 -18.8 13.4 -3.8 15 15 A L S >> S+ 0 0 105 1,-0.1 3,-1.4 -3,-0.1 4,-0.6 0.798 90.0 148.8 51.1 29.8 -15.7 15.4 -3.5 16 16 A D H >> + 0 0 40 -3,-0.3 4,-2.4 1,-0.3 3,-0.6 0.783 54.0 79.3 -63.0 -27.0 -13.9 12.6 -5.2 17 17 A E H 3> S+ 0 0 134 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.833 88.7 56.7 -49.8 -34.9 -11.5 15.1 -6.7 18 18 A S H <> S+ 0 0 33 -3,-1.4 4,-2.9 2,-0.2 -1,-0.3 0.917 107.7 45.6 -64.5 -44.6 -9.7 15.1 -3.4 19 19 A L H < + 0 0 20 -4,-1.4 3,-1.4 1,-0.2 5,-0.3 -0.650 58.3 156.7-112.6 74.1 6.9 5.8 -7.1 32 32 A P T 3 + 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.675 64.6 77.9 -69.8 -17.6 10.0 7.9 -7.9 33 33 A D T 3 S- 0 0 133 -3,-0.2 -2,-0.1 1,-0.1 -3,-0.0 0.638 97.7-135.5 -66.9 -12.9 11.1 5.3 -10.4 34 34 A L < + 0 0 142 -3,-1.4 -1,-0.1 -6,-0.2 -6,-0.0 0.672 68.8 128.5 64.9 16.0 8.5 6.8 -12.7 35 35 A D + 0 0 42 2,-0.1 2,-0.5 24,-0.0 23,-0.1 0.547 37.2 110.1 -77.8 -7.3 7.5 3.2 -13.5 36 36 A I - 0 0 19 -5,-0.3 2,-0.8 21,-0.1 21,-0.2 -0.589 52.7-165.5 -74.5 119.3 3.9 4.2 -12.8 37 37 A K E +B 56 0A 100 19,-2.3 19,-2.0 -2,-0.5 2,-0.2 -0.613 40.9 123.5-105.9 71.3 1.8 4.3 -15.9 38 38 A Y E +B 55 0A 24 -2,-0.8 2,-0.3 17,-0.3 17,-0.3 -0.692 27.9 166.9-122.3 175.8 -1.3 6.2 -14.8 39 39 A N E -B 54 0A 66 15,-1.7 15,-2.2 -2,-0.2 2,-0.4 -0.955 28.0-120.6-178.7 163.9 -3.2 9.3 -15.8 40 40 A I E +B 53 0A 19 63,-0.3 65,-1.9 -2,-0.3 2,-0.3 -0.981 27.6 176.1-126.0 126.7 -6.4 11.3 -15.4 41 41 A F E -Bc 52 105A 26 11,-2.4 11,-2.3 -2,-0.4 2,-0.5 -0.945 22.0-136.3-129.2 149.9 -8.8 12.2 -18.3 42 42 A L E -Bc 51 106A 28 63,-2.4 65,-2.3 -2,-0.3 2,-0.4 -0.913 16.6-159.2-109.6 126.4 -12.2 13.9 -18.4 43 43 A V E -Bc 50 107A 23 7,-2.9 7,-2.4 -2,-0.5 2,-0.4 -0.844 6.4-171.7-106.1 139.8 -15.0 12.6 -20.5 44 44 A D E +B 49 0A 82 63,-0.8 2,-0.3 -2,-0.4 5,-0.3 -0.895 28.0 128.4-134.4 104.4 -18.0 14.6 -21.7 45 45 A L E > +B 48 0A 66 3,-2.4 3,-1.7 -2,-0.4 -2,-0.0 -0.989 56.3 29.5-152.4 156.1 -20.9 12.8 -23.4 46 46 A Y T 3 S- 0 0 180 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.830 127.5 -65.0 62.8 32.5 -24.7 12.5 -23.2 47 47 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.582 122.3 98.8 67.7 7.8 -24.8 16.1 -21.8 48 48 A Q E < - B 0 45A 109 -3,-1.7 -3,-2.4 2,-0.0 2,-0.5 -0.993 60.0-153.4-131.7 133.4 -23.0 14.7 -18.8 49 49 A K E - B 0 44A 150 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.3 -0.899 15.4-177.8-108.6 130.9 -19.2 14.9 -18.0 50 50 A Y E - B 0 43A 78 -7,-2.4 -7,-2.9 -2,-0.5 2,-0.5 -0.930 22.3-127.6-127.4 150.9 -17.5 12.3 -15.8 51 51 A F E -AB 11 42A 95 -40,-2.2 -40,-2.4 -2,-0.3 2,-0.4 -0.839 26.9-179.2-101.0 130.9 -13.9 12.0 -14.5 52 52 A R E -AB 10 41A 23 -11,-2.3 -11,-2.4 -2,-0.5 2,-0.4 -0.989 10.0-160.0-132.0 138.4 -12.1 8.7 -15.1 53 53 A I E -AB 9 40A 10 -44,-2.7 -44,-2.1 -2,-0.4 2,-0.5 -0.953 3.0-158.6-120.6 136.4 -8.5 7.7 -14.0 54 54 A L E -AB 8 39A 25 -15,-2.2 -15,-1.7 -2,-0.4 2,-0.5 -0.954 8.5-175.9-117.2 126.0 -6.4 4.9 -15.5 55 55 A F E +AB 7 38A 29 -48,-2.2 -48,-2.6 -2,-0.5 2,-0.3 -0.973 10.2 165.1-124.8 121.3 -3.5 3.3 -13.6 56 56 A Q E - B 0 37A 62 -19,-2.0 -19,-2.3 -2,-0.5 -50,-0.2 -0.959 22.2-139.6-134.5 152.0 -1.3 0.7 -15.1 57 57 A S - 0 0 6 -2,-0.3 -21,-0.1 -21,-0.2 -54,-0.0 -0.420 14.6-130.3-101.5 178.9 2.1 -0.9 -14.2 58 58 A K S S+ 0 0 125 -23,-0.1 -1,-0.1 -2,-0.1 -22,-0.1 0.860 107.2 41.7 -95.6 -48.6 5.1 -1.9 -16.3 59 59 A K S S+ 0 0 159 -24,-0.1 -1,-0.1 2,-0.1 -56,-0.0 0.504 84.4 141.2 -77.6 -3.5 5.8 -5.4 -15.1 60 60 A L - 0 0 40 -55,-0.1 2,-0.3 1,-0.1 -55,-0.2 -0.119 38.7-154.9 -42.9 124.8 2.0 -6.0 -15.1 61 61 A S - 0 0 51 -57,-0.7 -1,-0.1 2,-0.2 -2,-0.1 -0.809 22.1-135.5-109.7 150.0 1.4 -9.5 -16.3 62 62 A E S S+ 0 0 161 -2,-0.3 -1,-0.1 -57,-0.1 -2,-0.1 0.788 91.6 58.1 -70.7 -27.9 -1.7 -10.9 -18.0 63 63 A L + 0 0 124 1,-0.1 -2,-0.2 2,-0.0 4,-0.1 -0.107 68.6 74.1 -89.1-169.4 -1.5 -14.0 -15.7 64 64 A H >> - 0 0 114 3,-0.1 3,-0.7 2,-0.1 4,-0.7 1.000 47.9-178.6 63.7 71.3 -1.6 -14.3 -11.9 65 65 A P H 3> S+ 0 0 86 0, 0.0 4,-1.5 0, 0.0 3,-0.4 0.802 74.5 71.4 -69.7 -30.3 -5.3 -13.6 -11.2 66 66 A E H 3> S+ 0 0 131 1,-0.3 4,-1.3 2,-0.2 -2,-0.1 0.810 97.2 52.2 -56.2 -30.6 -4.7 -13.9 -7.4 67 67 A E H <> S+ 0 0 78 -3,-0.7 4,-2.7 2,-0.2 5,-0.3 0.850 100.1 62.0 -74.7 -35.9 -2.8 -10.6 -7.6 68 68 A R H X S+ 0 0 96 -4,-0.7 4,-2.0 -3,-0.4 -2,-0.2 0.934 108.0 42.1 -55.2 -50.2 -5.7 -8.8 -9.4 69 69 A K H X S+ 0 0 111 -4,-1.5 4,-2.5 2,-0.2 5,-0.3 0.878 111.3 57.4 -65.5 -38.6 -8.1 -9.4 -6.5 70 70 A K H X S+ 0 0 96 -4,-1.3 4,-2.3 -5,-0.2 -2,-0.2 0.949 112.7 38.5 -57.2 -52.5 -5.3 -8.4 -4.0 71 71 A V H X S+ 0 0 7 -4,-2.7 4,-3.1 2,-0.2 5,-0.4 0.835 112.0 60.8 -68.0 -33.4 -4.8 -5.0 -5.6 72 72 A R H X S+ 0 0 101 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.956 113.3 33.8 -58.5 -53.9 -8.5 -4.6 -6.1 73 73 A E H X S+ 0 0 105 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.875 118.0 55.5 -70.3 -38.4 -9.3 -4.8 -2.4 74 74 A K H X S+ 0 0 105 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.953 114.6 37.4 -59.0 -52.8 -6.1 -3.1 -1.4 75 75 A F H X S+ 0 0 43 -4,-3.1 4,-2.3 1,-0.2 5,-0.3 0.843 113.0 60.0 -68.6 -34.2 -6.8 -0.0 -3.6 76 76 A D H X S+ 0 0 42 -4,-1.9 4,-2.2 -5,-0.4 -2,-0.2 0.934 112.5 36.8 -59.3 -48.7 -10.5 -0.2 -2.8 77 77 A E H X S+ 0 0 97 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.936 113.9 55.5 -70.1 -48.3 -9.9 0.2 0.9 78 78 A N H < S+ 0 0 98 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.868 114.8 41.3 -52.3 -39.4 -7.0 2.7 0.5 79 79 A S H < S+ 0 0 16 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.906 114.1 49.8 -75.9 -44.1 -9.3 4.9 -1.5 80 80 A R H < S+ 0 0 163 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.582 85.9 133.1 -71.0 -8.8 -12.4 4.4 0.7 81 81 A M S < S- 0 0 84 -4,-1.4 -3,-0.1 -5,-0.1 5,-0.1 -0.009 70.6 -84.6 -42.3 146.3 -10.1 5.3 3.6 82 82 A Q > - 0 0 144 1,-0.1 4,-2.6 3,-0.1 3,-0.3 -0.057 37.1-110.8 -52.7 157.6 -11.6 7.8 6.0 83 83 A Y H > S+ 0 0 129 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.846 115.6 65.0 -60.7 -34.5 -11.2 11.5 5.2 84 84 A S H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.937 112.2 32.0 -53.8 -51.8 -8.8 11.9 8.1 85 85 A E H > S+ 0 0 88 -3,-0.3 4,-3.2 2,-0.2 5,-0.2 0.866 116.9 57.4 -74.7 -37.9 -6.2 9.6 6.5 86 86 A L H < S+ 0 0 24 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.873 116.3 35.8 -60.4 -38.2 -7.1 10.6 3.0 87 87 A M H X>S+ 0 0 55 -4,-3.1 4,-3.2 -5,-0.2 5,-0.5 0.844 118.2 51.3 -83.3 -37.3 -6.4 14.2 3.8 88 88 A T H X>S+ 0 0 52 -4,-2.1 5,-0.8 -5,-0.4 4,-0.7 0.942 110.0 47.7 -65.1 -49.3 -3.4 13.4 6.2 89 89 A K H <5S+ 0 0 105 -4,-3.2 -1,-0.2 3,-0.2 -2,-0.2 0.580 118.2 46.2 -68.6 -8.1 -1.7 11.2 3.6 90 90 A Y H 45S+ 0 0 69 -3,-0.4 -2,-0.2 -5,-0.2 -1,-0.2 0.828 130.3 16.0 -99.6 -46.1 -2.3 14.0 1.2 91 91 A H H ><5S+ 0 0 122 -4,-3.2 3,-3.0 2,-0.1 -3,-0.2 0.900 125.8 51.4 -93.0 -56.7 -1.2 17.1 3.2 92 92 A D G ><>< + 0 0 41 -5,-0.8 4,-1.7 1,-0.3 3,-0.7 0.590 67.2 91.0 -68.4 -8.9 2.7 13.8 3.3 94 94 A K G <4 + 0 0 139 -3,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.703 66.4 82.7 -59.5 -18.4 4.4 17.2 2.7 95 95 A K G <4 S- 0 0 160 -3,-1.5 -1,-0.2 -4,-0.1 -2,-0.1 0.960 126.4 -23.0 -49.8 -62.8 7.0 16.0 5.2 96 96 A Q T <4 S+ 0 0 179 -3,-0.7 -2,-0.2 2,-0.0 -1,-0.1 0.598 129.9 66.5-122.9 -30.1 8.9 13.9 2.7 97 97 A G < - 0 0 11 -4,-1.7 2,-0.3 -5,-0.1 -71,-0.1 -0.298 60.6-166.6 -89.6 177.0 6.4 13.2 -0.0 98 98 A K - 0 0 98 -73,-0.4 -69,-0.4 -2,-0.1 2,-0.3 -0.873 11.5-129.9-150.5-178.5 4.7 15.6 -2.5 99 99 A I - 0 0 50 -2,-0.3 2,-0.3 -71,-0.1 -74,-0.1 -0.999 11.1-158.3-145.2 144.5 1.8 15.9 -5.0 100 100 A K - 0 0 104 -2,-0.3 2,-0.5 -79,-0.2 -72,-0.1 -0.909 11.3-147.2-123.7 151.2 1.5 17.1 -8.6 101 101 A D - 0 0 116 -2,-0.3 3,-0.1 -76,-0.0 -80,-0.0 -0.745 24.3-173.8-119.1 82.7 -1.5 18.3 -10.6 102 102 A R - 0 0 139 -2,-0.5 2,-0.1 1,-0.1 -63,-0.0 -0.277 35.3 -86.7 -72.5 160.4 -1.1 17.2 -14.2 103 103 A P - 0 0 90 0, 0.0 2,-0.3 0, 0.0 -63,-0.3 -0.418 42.7-116.6 -69.8 140.1 -3.4 18.3 -17.0 104 104 A V - 0 0 71 -2,-0.1 2,-0.3 -3,-0.1 -63,-0.3 -0.590 25.0-129.4 -80.2 136.4 -6.5 16.3 -17.6 105 105 A K E -c 41 0A 100 -65,-1.9 -63,-2.4 -2,-0.3 2,-0.2 -0.667 21.7-117.1 -87.6 138.7 -6.8 14.5 -21.0 106 106 A E E -c 42 0A 154 -2,-0.3 2,-0.4 -65,-0.2 -63,-0.2 -0.519 26.5-146.8 -75.7 138.1 -10.0 14.9 -23.0 107 107 A V E -c 43 0A 22 -65,-2.3 -63,-0.8 -2,-0.2 2,-0.2 -0.867 15.4-173.1-109.5 140.6 -12.0 11.8 -23.7 108 108 A H - 0 0 142 -2,-0.4 2,-0.6 -65,-0.1 -63,-0.1 -0.691 38.1 -76.4-122.7 176.2 -14.1 11.1 -26.8 109 109 A E S S+ 0 0 114 -2,-0.2 2,-0.3 -65,-0.1 -64,-0.0 -0.645 85.3 77.3 -79.0 119.2 -16.5 8.4 -28.0 110 110 A E S S- 0 0 145 -2,-0.6 2,-0.6 3,-0.0 3,-0.1 -0.978 84.3 -70.7 170.8-168.6 -14.7 5.3 -29.1 111 111 A Y S S+ 0 0 194 -2,-0.3 -2,-0.1 1,-0.1 3,-0.1 -0.821 81.8 98.8-119.1 91.4 -12.9 2.1 -27.8 112 112 A D + 0 0 148 -2,-0.6 -1,-0.1 0, 0.0 0, 0.0 0.516 66.8 53.3-131.8 -69.2 -9.6 3.0 -26.2 113 113 A L S S- 0 0 36 -3,-0.1 -59,-0.0 1,-0.1 -3,-0.0 0.222 105.5 -78.8 -60.1-168.8 -9.6 3.1 -22.4 114 114 A W - 0 0 94 -3,-0.1 -1,-0.1 2,-0.0 -106,-0.0 0.898 55.9-177.9 -63.7 -41.8 -10.9 0.3 -20.2 115 115 A E + 0 0 82 1,-0.2 -1,-0.0 5,-0.0 0, 0.0 0.909 64.4 58.7 37.4 71.1 -14.5 1.3 -20.8 116 116 A D S > S+ 0 0 103 5,-0.0 4,-1.1 0, 0.0 5,-0.3 -0.053 96.9 45.6-179.3 -60.6 -16.0 -1.4 -18.6 117 117 A P H > S+ 0 0 32 0, 0.0 4,-1.2 0, 0.0 3,-0.2 0.948 121.9 36.3 -69.8 -51.5 -14.8 -1.2 -15.0 118 118 A I H 4 S+ 0 0 6 1,-0.2 4,-0.1 2,-0.2 -107,-0.0 0.753 113.6 60.3 -74.0 -24.8 -15.2 2.6 -14.5 119 119 A W H 4 S+ 0 0 194 2,-0.1 -1,-0.2 3,-0.1 3,-0.1 0.799 122.0 21.2 -72.2 -29.4 -18.4 2.5 -16.7 120 120 A Q H < S- 0 0 132 -4,-1.1 2,-0.3 1,-0.3 -2,-0.2 0.840 126.5 -44.7-100.5 -74.6 -20.1 0.1 -14.3 121 121 A Y < 0 0 183 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.1 -0.985 360.0 360.0-161.8 155.2 -18.5 0.2 -10.8 122 122 A I 0 0 98 -2,-0.3 -1,-0.2 -4,-0.1 -114,-0.2 0.983 360.0 360.0 -52.9 360.0 -15.1 0.3 -9.1