==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-JUL-03 1PX5 . COMPND 2 MOLECULE: 2'-5'-OLIGOADENYLATE SYNTHETASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR R.HARTMANN,J.JUSTESEN,S.N.SARKAR,G.C.SEN,V.C.YEE . 670 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 460 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 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 . 38 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 252 37.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 2 0 0 0 2 2 0 2 0 2 4 2 0 0 3 0 0 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 4 0 0 2 0 3 1 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 . 2 0 0 2 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 0 142 0, 0.0 5,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 162.5 39.2 95.4 20.0 2 2 A E > - 0 0 102 1,-0.1 3,-1.6 3,-0.1 4,-0.2 -0.343 360.0-117.1 -66.1 151.7 35.4 94.9 20.2 3 3 A L G > S+ 0 0 3 1,-0.3 3,-2.2 2,-0.2 -1,-0.1 0.904 114.7 61.2 -57.8 -41.2 34.1 91.9 18.3 4 4 A R G 3 S+ 0 0 100 1,-0.3 -1,-0.3 312,-0.1 313,-0.2 0.640 107.9 44.8 -62.1 -13.9 32.0 94.2 16.1 5 5 A H G < S+ 0 0 90 -3,-1.6 -1,-0.3 310,-0.1 -2,-0.2 0.243 91.8 104.1-110.9 8.7 35.3 95.8 14.9 6 6 A T < - 0 0 6 -3,-2.2 5,-0.1 -4,-0.2 309,-0.0 -0.831 66.6-134.4 -99.7 119.2 37.1 92.6 14.4 7 7 A P > - 0 0 20 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.243 27.3-105.8 -66.7 158.4 37.6 91.3 10.8 8 8 A A G > S+ 0 0 12 308,-1.7 3,-1.7 311,-1.3 4,-0.4 0.876 118.7 60.5 -49.9 -45.3 36.9 87.7 9.9 9 9 A R G 3 S+ 0 0 143 310,-0.5 -1,-0.3 1,-0.3 4,-0.2 0.682 107.7 46.1 -60.0 -18.1 40.6 86.9 9.6 10 10 A D G <> S+ 0 0 48 -3,-2.1 4,-2.3 1,-0.1 -1,-0.3 0.384 81.6 97.6-106.3 2.3 41.1 87.9 13.3 11 11 A L H <> S+ 0 0 0 -3,-1.7 4,-2.6 -4,-0.4 5,-0.2 0.907 81.9 52.0 -58.5 -45.4 38.2 86.0 14.9 12 12 A D H > S+ 0 0 74 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.920 112.1 46.6 -59.7 -41.8 40.2 83.0 16.0 13 13 A K H > S+ 0 0 105 -4,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.888 110.0 55.1 -66.0 -37.4 42.7 85.3 17.7 14 14 A F H X>S+ 0 0 14 -4,-2.3 4,-2.5 2,-0.2 5,-0.6 0.931 108.8 47.5 -60.0 -46.0 39.8 87.2 19.3 15 15 A I H X>S+ 0 0 5 -4,-2.6 4,-1.9 1,-0.2 5,-1.6 0.939 114.6 45.7 -61.0 -47.8 38.4 84.0 20.7 16 16 A E H <5S+ 0 0 130 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.905 117.5 43.8 -63.3 -41.6 41.7 82.9 22.1 17 17 A D H <5S+ 0 0 110 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.817 133.0 12.1 -75.1 -31.3 42.5 86.4 23.6 18 18 A H H <5S+ 0 0 109 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.682 126.6 40.4-120.9 -25.0 39.1 87.2 25.1 19 19 A L T < - 0 0 53 1,-0.2 4,-2.8 2,-0.1 5,-0.2 -0.494 38.1-141.9 -60.3 116.5 41.9 80.7 32.0 23 23 A T H > S+ 0 0 112 -2,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.867 97.0 48.9 -51.0 -43.6 42.7 76.9 31.9 24 24 A X H > S+ 0 0 129 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.931 113.5 44.9 -63.5 -49.0 44.1 76.9 35.5 25 25 A F H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.898 109.7 56.8 -63.8 -40.8 41.1 78.7 37.0 26 26 A R H X S+ 0 0 92 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.927 109.8 44.9 -56.0 -46.1 38.7 76.5 35.0 27 27 A T H X S+ 0 0 56 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.887 112.2 51.1 -66.6 -39.8 40.2 73.4 36.6 28 28 A Q H X S+ 0 0 24 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.868 110.1 50.6 -65.6 -36.6 40.2 74.9 40.1 29 29 A V H X S+ 0 0 12 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.916 108.7 51.1 -67.1 -42.9 36.5 75.8 39.6 30 30 A K H X S+ 0 0 113 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.902 111.2 48.7 -60.9 -40.2 35.7 72.2 38.5 31 31 A E H X S+ 0 0 70 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.888 111.2 49.6 -67.4 -39.0 37.5 70.9 41.6 32 32 A A H X S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.934 110.3 50.1 -64.8 -46.4 35.6 73.3 43.9 33 33 A I H X S+ 0 0 17 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.874 108.1 53.9 -60.0 -37.4 32.3 72.3 42.4 34 34 A D H X S+ 0 0 77 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.896 110.3 47.1 -64.3 -39.0 33.1 68.7 42.9 35 35 A I H X S+ 0 0 39 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.933 112.6 48.4 -66.6 -47.4 33.8 69.4 46.5 36 36 A V H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.927 109.9 55.1 -58.0 -45.6 30.6 71.4 46.9 37 37 A X H X S+ 0 0 61 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.949 110.4 41.4 -53.3 -57.8 28.7 68.5 45.2 38 38 A R H X S+ 0 0 121 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.844 115.6 53.4 -61.9 -33.0 29.8 65.8 47.5 39 39 A F H X S+ 0 0 8 -4,-2.1 4,-2.7 -5,-0.2 5,-0.3 0.914 111.1 43.6 -68.9 -44.4 29.3 68.1 50.5 40 40 A L H X S+ 0 0 1 -4,-2.9 4,-2.2 2,-0.2 12,-0.4 0.897 111.1 54.8 -68.2 -40.4 25.8 69.0 49.6 41 41 A K H < S+ 0 0 91 -4,-2.5 11,-0.2 -5,-0.3 -1,-0.2 0.901 117.4 36.9 -59.1 -41.1 24.8 65.4 48.8 42 42 A E H < S+ 0 0 124 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.895 126.1 33.8 -78.8 -42.7 26.0 64.3 52.2 43 43 A R H >< S+ 0 0 49 -4,-2.7 3,-1.3 -5,-0.2 -3,-0.2 0.780 88.9 98.3 -89.6 -31.0 24.9 67.2 54.4 44 44 A C T 3< S- 0 0 4 -4,-2.2 8,-0.3 -5,-0.3 3,-0.1 -0.341 101.8 -5.8 -66.4 140.7 21.7 68.6 52.9 45 45 A F T 3 S+ 0 0 34 1,-0.2 2,-3.1 6,-0.1 -1,-0.3 0.742 81.8 166.4 48.6 27.2 18.3 67.6 54.5 46 46 A Q < 0 0 134 -3,-1.3 -1,-0.2 1,-0.3 5,-0.1 -0.368 360.0 360.0 -71.1 67.0 20.4 65.2 56.7 47 47 A G 0 0 120 -2,-3.1 -1,-0.3 -3,-0.1 -2,-0.1 0.271 360.0 360.0 150.1 360.0 17.5 64.6 59.0 48 ! 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 49 51 A P 0 0 133 0, 0.0 24,-0.1 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -29.3 12.2 62.3 51.7 50 52 A V + 0 0 11 24,-0.2 2,-0.3 22,-0.1 24,-0.2 -0.130 360.0 163.2 -51.2 134.9 14.0 65.1 49.8 51 53 A R E -A 73 0A 155 22,-0.8 22,-2.7 -5,-0.1 2,-0.5 -0.987 42.9-105.3-151.9 151.0 17.8 64.7 49.4 52 54 A V E +A 72 0A 6 -12,-0.4 20,-0.2 -8,-0.3 3,-0.1 -0.709 36.6 171.8 -81.5 122.9 20.5 66.2 47.2 53 55 A S E - 0 0 29 18,-2.1 2,-0.3 -2,-0.5 -1,-0.2 0.741 60.7 -5.9-101.5 -32.4 21.6 63.6 44.7 54 56 A K E -A 71 0A 14 17,-0.8 17,-3.0 -14,-0.0 2,-0.4 -0.994 48.7-146.1-161.3 161.1 23.8 65.7 42.4 55 57 A V E +A 70 0A 4 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.991 23.9 176.9-134.6 123.6 25.2 69.1 41.6 56 58 A V E -A 69 0A 24 13,-2.4 13,-3.2 -2,-0.4 2,-0.3 -0.989 30.7-121.2-134.4 138.1 25.9 70.2 38.0 57 59 A K E -A 68 0A 71 -2,-0.4 11,-0.3 11,-0.2 3,-0.1 -0.565 37.5-175.6 -72.9 135.0 27.1 73.4 36.4 58 60 A G E - 0 0 2 9,-3.7 -1,-0.1 1,-0.4 10,-0.0 0.193 41.7 -13.0-105.5-136.2 24.6 74.6 33.8 59 61 A G E - 0 0 21 7,-0.1 8,-2.7 1,-0.0 -1,-0.4 -0.257 62.5-166.0 -65.4 156.4 24.6 77.4 31.3 60 62 A S E A 66 0A 21 6,-0.2 6,-0.3 -3,-0.1 72,-0.0 -0.986 360.0 360.0-145.1 152.7 27.1 80.2 31.6 61 63 A S 0 0 55 4,-2.6 138,-0.1 -2,-0.3 137,-0.1 -0.360 360.0 360.0 -68.2 360.0 27.7 83.7 30.2 62 ! 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 63 72 A R 0 0 249 0, 0.0 2,-0.2 0, 0.0 67,-0.2 0.000 360.0 360.0 360.0 97.7 33.1 88.3 36.3 64 73 A S E - b 0 130A 39 65,-2.1 67,-2.5 -3,-0.0 2,-0.3 -0.662 360.0-136.5 -99.3 157.8 31.3 85.5 34.4 65 74 A D E + b 0 131A 84 -2,-0.2 -4,-2.6 65,-0.2 2,-0.3 -0.833 23.1 171.3-114.1 152.4 28.0 84.0 35.5 66 75 A A E -Ab 60 132A 4 65,-2.0 67,-2.7 -2,-0.3 2,-0.3 -0.988 30.1-119.6-155.9 151.1 26.9 80.3 35.5 67 76 A D E - b 0 133A 60 -8,-2.7 -9,-3.7 -2,-0.3 2,-0.5 -0.740 19.1-161.2 -92.3 141.7 24.0 78.3 36.7 68 77 A L E -Ab 57 134A 0 65,-3.0 67,-2.9 -2,-0.3 2,-0.5 -0.957 11.1-153.4-124.0 109.4 24.7 75.6 39.3 69 78 A V E -Ab 56 135A 1 -13,-3.2 -13,-2.4 -2,-0.5 2,-0.7 -0.728 5.2-162.1 -88.6 127.2 21.8 73.0 39.4 70 79 A V E -Ab 55 136A 0 65,-2.6 67,-2.4 -2,-0.5 2,-0.3 -0.933 16.4-147.7-108.6 110.5 21.3 71.2 42.7 71 80 A F E -Ab 54 137A 0 -17,-3.0 -18,-2.1 -2,-0.7 -17,-0.8 -0.605 9.3-159.5 -85.6 140.2 19.2 68.1 42.1 72 81 A L E -Ab 52 138A 0 65,-2.9 67,-3.1 -2,-0.3 3,-0.4 -0.955 3.8-150.6-122.1 133.8 16.8 66.7 44.6 73 82 A T E S+A 51 0A 26 -22,-2.7 -22,-0.8 -2,-0.4 67,-0.1 -0.488 70.9 34.2 -96.7 168.4 15.4 63.2 44.8 74 83 A K S S+ 0 0 117 1,-0.2 2,-0.2 -24,-0.2 -24,-0.2 0.685 73.0 153.9 63.1 23.1 12.0 61.9 46.2 75 84 A L - 0 0 13 -3,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.601 44.7-139.1 -81.3 145.2 10.0 65.0 45.1 76 85 A T S S- 0 0 117 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.702 79.5 -3.3 -76.3 -20.5 6.3 64.3 44.5 77 86 A S > - 0 0 15 1,-0.1 3,-0.8 84,-0.0 4,-0.4 -0.981 69.2-107.3-162.9 164.3 6.2 66.5 41.4 78 87 A F T > S+ 0 0 0 -2,-0.3 3,-1.3 1,-0.2 4,-0.3 0.871 114.6 67.0 -65.9 -34.6 8.3 68.8 39.2 79 88 A E T >> S+ 0 0 34 1,-0.3 4,-2.7 2,-0.2 3,-2.0 0.779 84.4 73.5 -56.2 -29.6 6.3 71.8 40.6 80 89 A D H <> S+ 0 0 4 -3,-0.8 4,-3.1 1,-0.3 -1,-0.3 0.862 85.2 62.0 -55.5 -39.5 7.8 71.1 44.1 81 90 A Q H <4 S+ 0 0 8 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.707 114.9 37.4 -61.4 -15.1 11.2 72.5 43.0 82 91 A L H X4 S+ 0 0 63 -3,-2.0 3,-1.0 -4,-0.3 4,-0.3 0.834 118.3 45.6 -99.0 -48.5 9.2 75.7 42.5 83 92 A R H 3< S+ 0 0 157 -4,-2.7 3,-0.3 1,-0.2 -3,-0.2 0.878 123.5 35.1 -64.3 -40.7 6.7 75.6 45.4 84 93 A R T 3X S+ 0 0 52 -4,-3.1 4,-2.9 -5,-0.2 5,-0.3 0.112 81.8 117.9-101.4 20.2 9.4 74.6 48.0 85 94 A R H <> S+ 0 0 78 -3,-1.0 4,-3.4 1,-0.2 5,-0.3 0.915 76.1 50.9 -52.6 -47.3 12.1 76.7 46.4 86 95 A G H > S+ 0 0 50 -3,-0.3 4,-1.9 -4,-0.3 -1,-0.2 0.919 111.9 46.7 -57.0 -46.3 12.4 78.8 49.5 87 96 A E H > S+ 0 0 92 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.963 116.4 44.2 -59.1 -54.7 12.8 75.7 51.7 88 97 A F H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.900 111.0 53.4 -58.0 -46.8 15.3 74.1 49.4 89 98 A I H X S+ 0 0 6 -4,-3.4 4,-2.7 -5,-0.3 -1,-0.2 0.864 107.8 51.9 -59.8 -37.3 17.3 77.3 48.9 90 99 A Q H X S+ 0 0 116 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.896 111.6 45.0 -68.3 -39.6 17.7 77.8 52.7 91 100 A E H X S+ 0 0 37 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.904 116.1 46.9 -69.8 -41.2 19.0 74.3 53.3 92 101 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.912 111.6 51.0 -66.8 -41.4 21.3 74.5 50.4 93 102 A R H X S+ 0 0 19 -4,-2.7 4,-2.3 -5,-0.2 5,-0.2 0.935 109.0 52.7 -60.3 -45.4 22.5 78.0 51.5 94 103 A R H X S+ 0 0 170 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.910 113.8 41.2 -56.9 -45.4 23.1 76.5 55.0 95 104 A Q H X S+ 0 0 15 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.820 110.1 56.9 -75.8 -30.1 25.3 73.7 53.7 96 105 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.917 111.2 45.8 -64.2 -39.2 27.1 75.9 51.1 97 106 A E H X S+ 0 0 98 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.864 111.3 50.5 -71.3 -35.0 28.1 78.0 54.1 98 107 A A H X S+ 0 0 6 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.899 111.0 50.6 -67.6 -38.8 29.1 75.0 56.2 99 108 A C H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.935 109.8 49.2 -62.6 -46.6 31.2 73.8 53.2 100 109 A Q H < S+ 0 0 74 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.877 115.4 45.7 -59.4 -39.0 32.9 77.2 52.9 101 110 A R H < S+ 0 0 172 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.886 123.2 31.4 -72.1 -43.0 33.6 77.2 56.7 102 111 A E H < S+ 0 0 89 -4,-2.9 2,-0.3 -5,-0.1 -2,-0.2 0.749 109.8 65.5 -90.9 -28.1 34.8 73.6 56.9 103 112 A Q < - 0 0 72 -4,-3.0 2,-0.4 -5,-0.3 -68,-0.0 -0.743 67.3-137.5-105.0 149.3 36.5 72.9 53.6 104 113 A K - 0 0 184 -2,-0.3 2,-0.3 4,-0.0 4,-0.1 -0.845 21.2-169.5-103.2 135.7 39.6 74.5 52.0 105 114 A F - 0 0 41 -2,-0.4 4,-0.1 2,-0.3 -77,-0.0 -0.837 33.3-128.4-121.3 160.4 39.6 75.4 48.3 106 115 A K S S+ 0 0 142 -2,-0.3 2,-0.3 -78,-0.2 -77,-0.1 0.517 100.1 49.3 -82.1 -7.5 42.4 76.5 45.9 107 116 A V S S- 0 0 11 -79,-0.2 2,-0.4 16,-0.1 -2,-0.3 -0.824 102.6 -91.4-125.3 164.9 40.1 79.4 45.0 108 117 A T E -C 122 0A 68 14,-3.1 14,-2.3 -2,-0.3 2,-0.5 -0.672 39.4-160.6 -80.3 129.4 38.3 81.9 47.2 109 118 A F E +C 121 0A 13 -2,-0.4 2,-0.4 12,-0.2 12,-0.2 -0.955 14.9 171.9-116.1 116.0 34.8 80.7 48.0 110 119 A E E -C 120 0A 103 10,-2.4 10,-2.6 -2,-0.5 2,-0.3 -0.914 23.8-147.5-131.9 108.5 32.2 83.3 49.1 111 120 A V E -C 119 0A 14 -2,-0.4 8,-0.3 8,-0.3 2,-0.2 -0.564 30.3-123.6 -71.1 129.3 28.5 82.6 49.5 112 121 A Q - 0 0 49 6,-2.6 6,-0.4 -2,-0.3 -1,-0.1 -0.508 21.2-114.9 -78.7 141.4 26.6 85.8 48.7 113 122 A S 0 0 106 -2,-0.2 -1,-0.1 1,-0.1 4,-0.0 -0.429 360.0 360.0 -74.2 148.4 24.3 87.4 51.2 114 123 A P 0 0 140 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.088 360.0 360.0 -51.2 360.0 20.5 87.5 50.4 115 ! 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 0.0 116 130 A A 0 0 103 0, 0.0 2,-0.4 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 135.6 17.8 83.6 45.2 117 131 A L + 0 0 1 17,-0.4 17,-2.9 -3,-0.1 2,-0.3 -0.997 360.0 158.5-140.5 131.9 21.1 82.0 46.2 118 132 A S E - 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