==== 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 LIGASE 30-DEC-02 1NJ5 . COMPND 2 MOLECULE: PROLINE-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR S.KAMTEKAR,W.D.KENNEDY,J.WANG,C.STATHOPOULOS,D.SOLL,T.A.STEI . 464 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 363 78.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 42 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 2 0 2 0 0 1 1 4 0 0 0 0 0 0 2 0 0 0 1 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 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 PARALLEL BRIDGES PER LADDER . 3 1 2 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 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 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 19 A E > 0 0 204 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -40.5 -13.4 -88.1 -18.8 2 20 A F H > + 0 0 11 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.958 360.0 58.6 -68.0 -51.8 -15.3 -85.5 -20.8 3 21 A S H > S+ 0 0 53 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.882 110.3 43.6 -43.5 -49.6 -18.7 -87.0 -20.2 4 22 A E H > S+ 0 0 135 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.918 112.7 51.8 -65.9 -44.1 -18.2 -86.6 -16.5 5 23 A W H X S+ 0 0 56 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.958 112.0 47.7 -55.0 -53.1 -16.8 -83.1 -16.8 6 24 A F H X S+ 0 0 8 -4,-3.3 4,-2.6 1,-0.2 5,-0.2 0.963 112.0 47.1 -50.9 -65.2 -19.8 -82.1 -18.9 7 25 A H H X S+ 0 0 77 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.846 114.4 49.1 -49.3 -40.0 -22.4 -83.5 -16.6 8 26 A N H X S+ 0 0 78 -4,-2.5 4,-3.3 -5,-0.2 5,-0.3 0.917 110.7 47.3 -71.0 -41.7 -20.8 -81.9 -13.6 9 27 A I H X S+ 0 0 5 -4,-2.7 4,-2.8 1,-0.2 6,-0.3 0.880 106.6 58.8 -68.2 -34.1 -20.4 -78.5 -15.1 10 28 A L H <>S+ 0 0 0 -4,-2.6 5,-2.8 -5,-0.2 6,-0.7 0.914 115.5 36.8 -59.5 -40.0 -24.0 -78.5 -16.3 11 29 A E H ><5S+ 0 0 140 -4,-1.4 3,-1.3 -5,-0.2 -2,-0.2 0.963 119.0 45.5 -76.6 -54.8 -25.0 -79.0 -12.7 12 30 A E H 3<5S+ 0 0 86 -4,-3.3 -3,-0.2 1,-0.3 -2,-0.2 0.891 117.1 44.4 -57.5 -42.7 -22.4 -76.8 -10.9 13 31 A A T 3<5S- 0 0 0 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.494 111.0-127.1 -79.9 -2.3 -22.9 -73.9 -13.3 14 32 A E T < 5 + 0 0 94 -3,-1.3 18,-1.6 -5,-0.2 17,-0.4 0.926 61.7 140.9 55.2 53.9 -26.6 -74.5 -13.0 15 33 A I < - 0 0 1 -5,-2.8 14,-1.5 1,-0.4 2,-0.3 0.926 69.9 -5.1 -87.3 -56.0 -27.3 -74.7 -16.7 16 34 A I E -A 28 0A 3 -6,-0.7 2,-0.6 12,-0.2 -1,-0.4 -0.985 59.6-139.1-140.1 150.6 -29.9 -77.5 -16.9 17 35 A D E -A 27 0A 40 10,-2.0 10,-2.0 -2,-0.3 3,-0.2 -0.954 12.8-170.6-109.5 122.7 -31.4 -79.8 -14.2 18 36 A Q + 0 0 63 -2,-0.6 2,-1.4 8,-0.2 7,-0.2 0.527 58.8 102.1 -92.8 -4.1 -31.7 -83.3 -15.5 19 37 A R + 0 0 213 8,-0.1 -1,-0.2 2,-0.1 7,-0.1 0.003 47.5 133.3 -71.7 34.8 -33.8 -84.7 -12.6 20 38 A Y - 0 0 123 -2,-1.4 5,-0.2 5,-0.2 4,-0.1 -0.722 66.3-121.0 -90.5 135.6 -37.1 -84.5 -14.5 21 39 A P S S+ 0 0 116 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.417 95.4 72.6 -52.6 -0.8 -39.3 -87.6 -14.3 22 40 A V S > S- 0 0 62 3,-0.3 3,-1.1 0, 0.0 -2,-0.1 -0.931 86.3-125.0-127.8 111.9 -39.3 -88.0 -18.0 23 41 A K T 3 S+ 0 0 169 -2,-0.5 3,-0.1 1,-0.2 -4,-0.0 -0.209 93.2 23.5 -52.8 129.0 -36.1 -89.3 -19.7 24 42 A G T 3 S+ 0 0 1 -6,-0.1 119,-3.0 1,-0.1 120,-1.7 0.658 100.2 97.4 89.3 18.7 -34.8 -87.0 -22.4 25 43 A M < - 0 0 27 -3,-1.1 -3,-0.3 -5,-0.2 -5,-0.2 -0.909 50.6-177.4-143.7 110.9 -36.4 -83.8 -21.2 26 44 A H - 0 0 35 -2,-0.4 2,-0.4 118,-0.3 -8,-0.2 -0.658 23.3-118.8-112.2 165.3 -34.5 -81.3 -19.1 27 45 A V E -A 17 0A 69 -10,-2.0 -10,-2.0 -2,-0.2 2,-0.8 -0.842 18.5-134.6-103.1 132.5 -35.1 -78.0 -17.4 28 46 A W E -A 16 0A 41 -2,-0.4 -12,-0.2 -12,-0.2 -13,-0.1 -0.775 24.5-153.8 -87.4 111.8 -33.3 -74.8 -18.2 29 47 A M > - 0 0 35 -14,-1.5 4,-3.1 -2,-0.8 5,-0.2 -0.355 34.8 -90.2 -77.5 165.9 -32.3 -73.2 -14.9 30 48 A P H > S+ 0 0 104 0, 0.0 4,-1.8 0, 0.0 -15,-0.1 0.880 124.4 44.2 -42.4 -58.4 -31.8 -69.4 -14.8 31 49 A H H >> S+ 0 0 5 -17,-0.4 4,-1.7 2,-0.2 3,-0.6 0.950 114.8 47.8 -56.8 -53.4 -28.1 -69.4 -15.7 32 50 A G H >> S+ 0 0 0 -18,-1.6 4,-2.4 1,-0.3 3,-0.6 0.953 109.2 55.6 -51.4 -50.7 -28.4 -71.9 -18.5 33 51 A F H 3X S+ 0 0 95 -4,-3.1 4,-2.4 -18,-0.3 -1,-0.3 0.830 104.0 53.9 -52.0 -37.2 -31.4 -69.9 -19.8 34 52 A M H X S+ 0 0 5 -4,-1.9 4,-2.7 1,-0.2 3,-0.8 0.956 112.1 46.7 -60.0 -54.6 -28.2 -66.1 -34.2 44 62 A R H 3X S+ 0 0 69 -4,-3.2 4,-3.3 1,-0.3 -1,-0.2 0.837 103.8 63.0 -59.4 -34.3 -31.3 -63.9 -34.7 45 63 A R H 3< S+ 0 0 197 -4,-2.3 -1,-0.3 -5,-0.3 4,-0.2 0.905 112.2 37.8 -57.7 -38.8 -29.2 -60.9 -35.4 46 64 A I H X< S+ 0 0 5 -4,-1.3 3,-1.6 -3,-0.8 4,-0.4 0.965 118.8 46.8 -75.4 -55.3 -27.8 -62.8 -38.4 47 65 A L H >X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.3 3,-1.0 0.847 102.2 63.8 -57.1 -38.5 -31.0 -64.5 -39.5 48 66 A D T 3< S+ 0 0 81 -4,-3.3 -1,-0.3 1,-0.2 -2,-0.1 0.589 83.5 79.0 -67.8 -6.5 -33.2 -61.4 -39.2 49 67 A R T <4 S- 0 0 120 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.938 122.3 -2.7 -65.0 -44.0 -31.2 -59.6 -42.0 50 68 A D T <4 S+ 0 0 105 -3,-1.0 2,-0.3 -4,-0.4 -2,-0.2 0.233 119.0 81.9-134.4 12.8 -33.1 -61.6 -44.7 51 69 A H < - 0 0 10 -4,-1.5 2,-0.6 -5,-0.1 71,-0.2 -0.891 63.8-139.1-120.3 152.6 -35.4 -64.0 -42.9 52 70 A E E -b 122 0B 125 69,-3.0 71,-1.1 -2,-0.3 2,-0.1 -0.946 21.4-134.9-112.4 115.6 -38.9 -63.3 -41.4 53 71 A E E +b 123 0B 75 -2,-0.6 2,-0.2 69,-0.2 71,-0.2 -0.451 33.1 166.0 -71.9 140.8 -39.5 -65.0 -38.1 54 72 A V - 0 0 34 69,-2.1 71,-0.3 -2,-0.1 2,-0.2 -0.653 28.7-134.6-135.3-170.0 -42.8 -66.8 -37.7 55 73 A L - 0 0 134 -2,-0.2 69,-0.1 69,-0.1 -2,-0.0 -0.703 20.8-175.6-161.0 102.9 -44.4 -69.3 -35.3 56 74 A F - 0 0 22 -2,-0.2 48,-0.1 1,-0.2 47,-0.0 -0.492 36.0 -77.5 -95.4 167.4 -46.4 -72.3 -36.5 57 75 A P - 0 0 82 0, 0.0 -1,-0.2 0, 0.0 46,-0.0 0.023 24.3-136.3 -59.9 166.8 -48.3 -74.9 -34.4 58 76 A L S S+ 0 0 55 38,-0.1 39,-2.0 45,-0.0 2,-0.3 0.821 80.8 70.6 -92.3 -39.1 -46.9 -77.7 -32.5 59 77 A L E -M 96 0C 68 37,-0.2 37,-0.2 38,-0.1 35,-0.0 -0.635 56.0-172.6 -92.4 140.7 -49.3 -80.4 -33.5 60 78 A V E -M 95 0C 3 35,-2.4 35,-4.1 -2,-0.3 2,-0.2 -0.993 20.7-128.8-130.4 135.1 -49.8 -82.1 -36.9 61 79 A P E >> -M 94 0C 20 0, 0.0 4,-2.5 0, 0.0 3,-0.9 -0.522 26.3-113.3 -81.9 147.2 -52.5 -84.5 -38.0 62 80 A E H 3> S+ 0 0 82 31,-1.4 4,-3.0 1,-0.3 5,-0.2 0.892 115.1 63.2 -42.8 -52.3 -51.8 -87.9 -39.6 63 81 A D H 34 S+ 0 0 85 1,-0.2 -1,-0.3 30,-0.2 4,-0.1 0.884 113.8 32.1 -39.5 -53.8 -53.3 -86.7 -42.8 64 82 A E H X4 S+ 0 0 32 -3,-0.9 3,-1.3 2,-0.2 4,-0.3 0.927 118.2 52.0 -74.5 -48.2 -50.7 -84.0 -43.2 65 83 A L H >< S+ 0 0 9 -4,-2.5 3,-0.7 1,-0.3 -2,-0.2 0.899 114.0 43.0 -56.1 -46.2 -47.7 -85.7 -41.5 66 84 A A T 3< S+ 0 0 56 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.347 84.0 99.8 -84.7 5.8 -48.0 -88.8 -43.7 67 85 A K T < S+ 0 0 95 -3,-1.3 -1,-0.2 -5,-0.2 2,-0.2 0.717 72.7 74.9 -64.8 -20.1 -48.6 -86.8 -46.9 68 86 A E S < S- 0 0 15 -3,-0.7 157,-0.0 -4,-0.3 128,-0.0 -0.532 72.7-145.1 -91.2 160.7 -44.9 -87.4 -47.8 69 87 A A S > S+ 0 0 78 -2,-0.2 4,-0.9 3,-0.1 -1,-0.1 0.939 92.2 13.9 -86.0 -71.8 -43.4 -90.6 -49.0 70 88 A I H > S+ 0 0 102 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.889 123.0 60.2 -74.2 -42.1 -39.9 -90.8 -47.6 71 89 A H H > S+ 0 0 2 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.874 106.3 47.3 -54.9 -43.4 -40.2 -88.1 -45.0 72 90 A V H > S+ 0 0 15 1,-0.2 4,-0.6 2,-0.2 3,-0.3 0.856 112.0 51.4 -67.2 -34.0 -43.0 -89.9 -43.2 73 91 A K H < S+ 0 0 135 -4,-0.9 4,-0.2 1,-0.2 -2,-0.2 0.720 104.7 59.2 -73.1 -23.9 -41.0 -93.1 -43.4 74 92 A G H < S+ 0 0 27 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.767 120.0 24.4 -77.1 -27.7 -38.0 -91.2 -41.9 75 93 A F H >X S+ 0 0 11 -4,-1.0 3,-2.6 -3,-0.3 4,-0.6 0.254 86.7 126.4-119.3 8.8 -39.9 -90.2 -38.7 76 94 A E G >< S+ 0 0 96 -4,-0.6 3,-0.5 1,-0.3 -2,-0.1 0.815 88.1 16.2 -28.5 -71.4 -42.4 -93.1 -38.7 77 95 A D G 34 S+ 0 0 129 -4,-0.2 -1,-0.3 1,-0.2 -4,-0.1 -0.018 114.6 77.8-100.7 26.3 -41.9 -94.5 -35.2 78 96 A E G <4 S+ 0 0 63 -3,-2.6 53,-2.8 2,-0.1 2,-0.3 0.343 75.7 94.5-114.9 5.0 -40.0 -91.5 -34.0 79 97 A V << - 0 0 10 -4,-0.6 2,-0.3 -3,-0.5 51,-0.1 -0.760 67.7-136.0-102.3 142.2 -43.1 -89.4 -33.5 80 98 A Y - 0 0 58 16,-0.3 16,-1.9 -2,-0.3 2,-0.4 -0.744 24.4-148.6 -91.1 143.3 -45.1 -88.9 -30.3 81 99 A W E -N 95 0C 90 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -0.950 13.4-154.9-122.6 130.5 -48.9 -89.1 -30.7 82 100 A V E +N 94 0C 45 12,-3.9 12,-2.4 -2,-0.4 3,-0.1 -0.865 23.7 165.5 -94.8 130.3 -51.7 -87.4 -28.8 83 101 A T E + 0 0 52 -2,-0.5 7,-2.6 10,-0.2 2,-0.4 0.628 53.0 54.7-117.6 -26.4 -54.8 -89.6 -29.2 84 102 A H E -N 89 0C 107 5,-0.3 2,-0.7 2,-0.1 5,-0.3 -0.888 57.0-154.4-118.7 146.8 -57.2 -88.3 -26.6 85 103 A G E > S-N 88 0C 34 3,-3.4 3,-1.2 -2,-0.4 2,-0.8 -0.882 81.2 -43.4-114.6 93.4 -58.6 -84.9 -25.9 86 104 A G T 3 S- 0 0 72 -2,-0.7 -2,-0.1 1,-0.3 3,-0.0 -0.768 124.6 -27.4 85.5-114.3 -59.5 -85.0 -22.2 87 105 A L T 3 S+ 0 0 180 -2,-0.8 2,-0.3 2,-0.1 -1,-0.3 0.508 122.9 88.4-111.4 -9.7 -61.1 -88.4 -21.8 88 106 A S E < S- N 0 85C 79 -3,-1.2 -3,-3.4 1,-0.0 2,-0.5 -0.686 81.5-114.7 -95.1 143.3 -62.4 -88.8 -25.3 89 107 A K E - N 0 84C 154 -2,-0.3 -5,-0.3 -5,-0.3 -2,-0.1 -0.608 31.8-121.4 -77.2 122.1 -60.5 -90.2 -28.2 90 108 A L E - 0 0 54 -7,-2.6 3,-0.1 -2,-0.5 -1,-0.1 -0.341 13.2-132.3 -60.2 140.3 -59.7 -87.6 -30.9 91 109 A Q E S+ 0 0 206 1,-0.2 2,-0.2 2,-0.0 -1,-0.2 0.145 96.5 38.7 -83.1 25.7 -61.2 -88.7 -34.2 92 110 A R E S- 0 0 128 -9,-0.2 -1,-0.2 -30,-0.0 -2,-0.1 -0.680 89.8-121.5-174.5 109.9 -57.8 -87.9 -35.8 93 111 A K E - 0 0 86 -2,-0.2 -31,-1.4 -3,-0.1 2,-0.4 -0.222 23.2-151.3 -57.4 146.8 -54.4 -88.5 -34.2 94 112 A L E -MN 61 82C 46 -12,-2.4 -12,-3.9 -33,-0.2 2,-0.4 -0.991 6.2-153.0-125.6 128.4 -52.2 -85.5 -33.7 95 113 A A E -MN 60 81C 0 -35,-4.1 -35,-2.4 -2,-0.4 -14,-0.2 -0.805 19.7-119.2-103.6 139.8 -48.4 -85.8 -33.7 96 114 A L E -M 59 0C 30 -16,-1.9 -16,-0.3 -2,-0.4 -37,-0.2 -0.553 48.1 -97.3 -71.5 139.3 -46.0 -83.5 -31.9 97 115 A R - 0 0 11 -39,-2.0 32,-3.0 -2,-0.2 3,-0.2 -0.346 35.7-176.4 -62.5 134.8 -43.8 -81.9 -34.5 98 116 A P S S- 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.628 86.8 -19.1 -97.5 -25.9 -40.4 -83.7 -35.1 99 117 A T S S- 0 0 0 -3,-0.1 3,-0.3 29,-0.0 30,-0.0 -0.853 77.5-112.5-172.9 155.8 -39.6 -80.9 -37.5 100 118 A S S >> S+ 0 0 0 -2,-0.3 4,-2.6 1,-0.2 3,-1.5 0.227 76.8 108.9 -95.1 16.6 -42.2 -78.6 -39.2 101 119 A E H 3> S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.941 87.3 45.3 -54.3 -50.8 -42.2 -79.4 -42.9 102 120 A T H 34 S+ 0 0 1 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.497 115.4 50.9 -72.7 -1.7 -45.6 -81.0 -42.8 103 121 A V H <4 S+ 0 0 15 -3,-1.5 4,-0.4 -43,-0.1 -2,-0.2 0.828 119.3 28.8 -99.6 -44.5 -46.9 -78.1 -40.6 104 122 A M H >X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.1 3,-0.5 0.840 107.3 68.9 -86.7 -38.1 -45.8 -75.1 -42.7 105 123 A Y H 3X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.4 5,-0.1 0.871 97.1 50.7 -55.5 -42.0 -45.9 -76.5 -46.2 106 124 A P H 3> S+ 0 0 29 0, 0.0 4,-0.6 0, 0.0 -1,-0.3 0.889 113.2 48.8 -65.1 -28.9 -49.6 -76.9 -46.6 107 125 A M H X> S+ 0 0 73 -3,-0.5 4,-2.3 -4,-0.4 3,-0.6 0.822 106.1 57.3 -73.2 -32.2 -49.9 -73.3 -45.3 108 126 A F H 3X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.822 94.5 65.9 -66.6 -32.2 -47.2 -72.3 -47.9 109 127 A A H 3< S+ 0 0 16 -4,-1.8 -1,-0.2 -5,-0.2 123,-0.2 0.842 109.0 39.9 -57.8 -33.7 -49.4 -73.7 -50.6 110 128 A L H << S+ 0 0 101 -3,-0.6 -2,-0.2 -4,-0.6 -1,-0.2 0.926 112.4 52.2 -81.8 -50.2 -51.8 -70.9 -49.6 111 129 A W H < S+ 0 0 104 -4,-2.3 2,-0.6 2,-0.1 -2,-0.2 0.749 99.2 77.0 -60.5 -24.0 -49.3 -68.1 -49.1 112 130 A V < + 0 0 0 -4,-2.1 120,-0.2 -5,-0.2 3,-0.1 -0.808 45.9 125.7 -98.4 123.2 -47.7 -68.7 -52.5 113 131 A R + 0 0 152 -2,-0.6 121,-3.0 1,-0.4 2,-0.2 0.555 62.4 33.4-132.1 -65.3 -49.4 -67.4 -55.6 114 132 A S B >> S-o 234 0D 20 119,-0.3 3,-2.4 1,-0.1 4,-0.6 -0.660 71.9-119.0-104.1 159.3 -47.4 -65.2 -57.9 115 133 A H T 34 S+ 0 0 70 119,-1.8 3,-0.2 1,-0.3 120,-0.1 0.674 115.4 70.6 -64.0 -15.7 -43.7 -65.1 -58.8 116 134 A T T 34 S+ 0 0 100 1,-0.2 -1,-0.3 118,-0.2 119,-0.0 0.741 91.9 59.1 -71.9 -20.6 -43.9 -61.6 -57.3 117 135 A D 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