==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 23-JUN-04 1TTV . COMPND 2 MOLECULE: UBIQUITIN-PROTEIN LIGASE E3 MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR D.C.FRY,S.D.EMERSON,S.PALME,B.T.VU,C.M.LIU,F.PODLASKI . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 11.2 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 0.9 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 . 12 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 1 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 13 A N 0 0 198 0, 0.0 2,-0.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -30.4 16.9 8.4 -10.2 2 14 A H + 0 0 175 1,-0.2 3,-0.0 0, 0.0 0, 0.0 -0.803 360.0 124.3-102.9 94.4 18.4 11.3 -12.2 3 15 A I S S- 0 0 107 -2,-0.9 -1,-0.2 2,-0.0 3,-0.1 0.767 74.7 -88.2-110.9 -66.5 15.7 12.8 -14.3 4 16 A S - 0 0 95 -3,-0.2 3,-0.1 1,-0.0 0, 0.0 -0.097 63.0 -67.5-173.1 -74.6 15.3 16.5 -13.7 5 17 A T S S+ 0 0 128 1,-0.1 2,-0.8 -3,-0.0 3,-0.1 0.148 111.4 50.9-165.1 -58.9 13.0 17.7 -10.9 6 18 A S + 0 0 106 1,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.852 65.1 110.8-103.8 103.2 9.3 17.1 -11.5 7 19 A D + 0 0 80 -2,-0.8 2,-0.4 -3,-0.1 -1,-0.1 0.087 41.6 117.1-158.3 27.0 8.7 13.5 -12.5 8 20 A Q - 0 0 133 -3,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.867 58.9-126.2-107.1 136.8 6.8 11.9 -9.6 9 21 A E - 0 0 115 -2,-0.4 24,-0.1 1,-0.1 -2,-0.1 -0.475 42.4 -82.8 -79.0 149.8 3.3 10.5 -9.9 10 22 A K - 0 0 109 -2,-0.1 2,-0.4 1,-0.1 24,-0.4 -0.287 50.9-156.1 -53.6 123.3 0.6 11.7 -7.5 11 23 A L - 0 0 26 22,-0.2 84,-0.8 -3,-0.1 22,-0.3 -0.850 0.1-144.9-108.9 142.1 0.9 9.7 -4.3 12 24 A V E -AB 32 94A 26 20,-2.0 20,-4.2 -2,-0.4 82,-0.2 -0.529 18.6-113.2 -99.7 167.9 -2.0 9.0 -1.8 13 25 A Q E - B 0 93A 40 80,-3.6 79,-1.6 18,-0.3 80,-0.6 -0.882 28.1-143.5-107.4 108.0 -1.9 8.8 2.0 14 26 A P E - B 0 91A 0 0, 0.0 77,-0.3 0, 0.0 79,-0.1 -0.283 34.4 -88.7 -64.9 151.3 -2.7 5.3 3.3 15 27 A T > - 0 0 26 75,-3.7 4,-3.9 1,-0.1 5,-0.2 -0.223 42.8-102.9 -58.6 149.4 -4.7 5.0 6.6 16 28 A P H > S+ 0 0 101 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.781 125.3 50.0 -44.4 -29.7 -2.6 5.0 9.8 17 29 A L H > S+ 0 0 39 2,-0.2 4,-1.4 1,-0.1 3,-0.1 0.980 114.0 39.1 -74.5 -60.5 -3.2 1.2 9.8 18 30 A L H > S+ 0 0 0 1,-0.2 4,-1.7 72,-0.2 5,-0.2 0.886 110.5 65.5 -56.0 -39.1 -2.2 0.4 6.2 19 31 A L H >X S+ 0 0 24 -4,-3.9 4,-3.0 1,-0.2 3,-1.1 0.944 98.7 49.0 -46.7 -62.4 0.6 2.9 6.7 20 32 A S H 3X S+ 0 0 69 -4,-1.4 4,-3.0 1,-0.3 5,-0.4 0.879 105.5 59.2 -47.6 -43.7 2.4 0.9 9.3 21 33 A L H 3X S+ 0 0 4 -4,-1.4 4,-1.0 1,-0.2 -1,-0.3 0.901 111.7 40.5 -54.1 -40.3 2.1 -2.2 7.0 22 34 A L H <<>S+ 0 0 0 -4,-1.7 5,-3.8 -3,-1.1 4,-0.4 0.905 110.2 59.2 -72.9 -42.3 4.0 -0.2 4.5 23 35 A K H ><5S+ 0 0 96 -4,-3.0 3,-0.6 1,-0.3 -2,-0.2 0.893 114.9 35.5 -52.0 -45.0 6.3 1.2 7.2 24 36 A S H 3<5S+ 0 0 99 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.680 109.8 65.5 -83.5 -19.8 7.3 -2.4 8.1 25 37 A A T 3<5S- 0 0 12 -4,-1.0 -1,-0.2 -5,-0.4 -2,-0.2 0.402 133.7 -83.1 -82.3 3.0 7.1 -3.5 4.4 26 38 A G T < 5S+ 0 0 46 -3,-0.6 -3,-0.2 -4,-0.4 2,-0.1 0.290 90.6 132.8 113.1 -8.1 10.0 -1.2 3.6 27 39 A A < + 0 0 3 -5,-3.8 -1,-0.4 -6,-0.2 5,-0.1 -0.459 25.6 173.8 -76.0 147.6 8.0 2.0 3.2 28 40 A Q + 0 0 150 3,-0.1 -1,-0.1 -2,-0.1 -5,-0.1 0.713 52.8 64.4-116.9 -66.3 9.3 5.2 4.9 29 41 A K S S- 0 0 89 1,-0.1 3,-0.0 2,-0.1 -6,-0.0 0.181 80.5-119.6 -51.8 179.9 7.3 8.3 4.0 30 42 A E S S+ 0 0 107 -8,-0.0 2,-0.3 -17,-0.0 -1,-0.1 0.707 92.1 58.4 -97.9 -26.7 3.6 8.7 5.0 31 43 A T + 0 0 18 -18,-0.2 2,-0.3 -20,-0.0 -18,-0.3 -0.761 61.6 173.4-106.0 152.5 2.3 9.0 1.5 32 44 A F B -A 12 0A 1 -20,-4.2 -20,-2.0 -2,-0.3 2,-0.1 -0.980 30.6-114.5-157.8 145.4 2.6 6.6 -1.4 33 45 A T > - 0 0 20 -22,-0.3 4,-3.5 -2,-0.3 3,-0.3 -0.432 42.6-102.1 -77.5 153.1 1.3 6.1 -5.0 34 46 A M H > S+ 0 0 43 -24,-0.4 4,-3.9 1,-0.2 5,-0.3 0.860 123.7 53.7 -41.5 -46.2 -0.9 3.1 -5.7 35 47 A K H > S+ 0 0 155 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.956 114.4 39.1 -56.1 -53.9 2.0 1.3 -7.3 36 48 A E H > S+ 0 0 82 -3,-0.3 4,-2.9 2,-0.2 5,-0.4 0.923 117.8 50.8 -62.9 -43.9 4.2 1.8 -4.2 37 49 A V H X S+ 0 0 3 -4,-3.5 4,-2.2 1,-0.3 5,-0.2 0.966 113.4 43.3 -56.8 -55.6 1.2 1.1 -1.9 38 50 A L H X S+ 0 0 80 -4,-3.9 4,-0.8 -5,-0.2 -1,-0.3 0.640 115.0 56.0 -65.0 -14.4 0.3 -2.1 -3.8 39 51 A Y H X S+ 0 0 139 -4,-0.8 4,-1.6 -3,-0.3 -2,-0.2 0.944 111.2 35.7 -83.7 -56.1 4.0 -2.8 -3.8 40 52 A H H X S+ 0 0 14 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.821 115.9 58.4 -67.7 -30.3 4.9 -2.7 -0.1 41 53 A L H X S+ 0 0 8 -4,-2.2 4,-1.2 -5,-0.4 -1,-0.2 0.910 104.4 49.6 -65.8 -42.1 1.5 -4.2 0.7 42 54 A G H X S+ 0 0 30 -4,-0.8 4,-1.5 1,-0.2 3,-0.4 0.892 113.3 46.5 -63.7 -38.2 2.2 -7.3 -1.3 43 55 A Q H X S+ 0 0 70 -4,-1.6 4,-2.6 1,-0.2 5,-0.2 0.789 102.2 66.2 -72.8 -28.0 5.6 -7.6 0.4 44 56 A Y H X S+ 0 0 8 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.842 103.7 46.6 -61.4 -33.8 3.8 -7.1 3.7 45 57 A I H X>S+ 0 0 21 -4,-1.2 4,-2.5 -3,-0.4 5,-1.4 0.959 112.8 45.3 -73.4 -54.5 2.0 -10.4 3.2 46 58 A M H <5S+ 0 0 107 -4,-1.5 -2,-0.2 3,-0.2 -1,-0.1 0.887 116.1 48.9 -57.4 -40.8 5.0 -12.5 2.1 47 59 A A H <5S+ 0 0 67 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.982 117.8 37.0 -63.5 -58.8 7.0 -11.1 5.0 48 60 A K H <5S- 0 0 70 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.754 110.1-129.0 -65.0 -23.9 4.4 -11.6 7.7 49 61 A Q T <5 + 0 0 114 -4,-2.5 -3,-0.2 -5,-0.2 -4,-0.1 0.986 51.5 154.6 71.9 63.2 3.5 -14.9 6.0 50 62 A L < + 0 0 7 -5,-1.4 10,-1.0 2,-0.1 -4,-0.1 0.523 43.5 98.0 -95.7 -9.1 -0.3 -14.5 5.7 51 63 A Y B S-C 59 0B 83 -6,-0.3 2,-0.3 8,-0.2 8,-0.2 -0.429 75.7-116.3 -79.8 155.6 -0.5 -16.8 2.6 52 64 A D - 0 0 37 6,-1.8 6,-0.3 3,-0.8 -1,-0.1 -0.695 9.9-133.0 -93.5 145.0 -1.5 -20.5 2.9 53 65 A E S S+ 0 0 170 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.957 105.5 52.1 -57.7 -51.9 0.8 -23.3 2.0 54 66 A K S S+ 0 0 122 1,-0.2 2,-0.6 2,-0.1 -1,-0.1 0.958 121.3 24.7 -46.5 -78.5 -1.9 -25.0 -0.0 55 67 A Q > - 0 0 86 1,-0.1 3,-1.0 2,-0.0 -3,-0.8 -0.822 64.1-164.1 -96.3 123.1 -2.9 -22.1 -2.2 56 68 A Q T 3 S+ 0 0 144 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.1 0.694 92.0 57.8 -76.4 -19.0 -0.3 -19.5 -2.8 57 69 A H T 3 S+ 0 0 66 -6,-0.1 20,-2.6 -3,-0.0 2,-0.4 0.230 91.3 92.7 -94.3 13.3 -2.9 -17.0 -4.0 58 70 A I E < - D 0 76B 31 -3,-1.0 -6,-1.8 -6,-0.3 2,-0.5 -0.920 51.4-173.5-112.9 132.8 -4.9 -17.3 -0.7 59 71 A V E +CD 51 75B 6 16,-1.8 16,-1.6 -2,-0.4 2,-0.5 -0.872 16.2 156.8-127.5 99.0 -4.4 -15.0 2.2 60 72 A H + 0 0 85 -10,-1.0 2,-0.5 -2,-0.5 14,-0.2 -0.865 6.8 151.3-127.1 98.8 -6.3 -15.9 5.4 61 73 A C - 0 0 29 -2,-0.5 6,-0.2 11,-0.2 3,-0.2 -0.901 21.9-172.5-130.6 103.0 -4.8 -14.5 8.6 62 74 A S S S+ 0 0 80 -2,-0.5 2,-1.2 1,-0.2 -1,-0.2 0.937 85.2 49.7 -59.5 -47.9 -7.3 -13.9 11.5 63 75 A N S S+ 0 0 135 10,-0.1 -1,-0.2 4,-0.1 3,-0.1 -0.737 86.7 110.9 -97.3 92.6 -4.7 -12.1 13.6 64 76 A D > - 0 0 18 -2,-1.2 4,-2.2 -3,-0.2 5,-0.3 -0.927 69.0-130.2-161.8 134.6 -3.1 -9.6 11.3 65 77 A P H > S+ 0 0 56 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.802 112.8 54.7 -54.7 -28.6 -3.1 -5.8 11.0 66 78 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 3,-0.4 0.938 105.9 48.8 -71.1 -48.7 -4.0 -6.3 7.3 67 79 A G H >>S+ 0 0 4 1,-0.3 4,-2.1 -6,-0.2 5,-1.7 0.906 110.6 50.6 -58.3 -43.5 -7.1 -8.4 8.0 68 80 A E H <5S+ 0 0 129 -4,-2.2 -1,-0.3 3,-0.2 -2,-0.2 0.773 112.0 51.3 -65.7 -25.3 -8.4 -6.0 10.6 69 81 A L H <5S+ 0 0 24 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.978 114.8 36.9 -74.6 -61.4 -7.9 -3.3 8.0 70 82 A F H <5S- 0 0 26 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.780 110.2-123.0 -62.6 -26.9 -9.7 -4.8 5.0 71 83 A G T <5S+ 0 0 58 -4,-2.1 2,-0.3 -5,-0.4 -3,-0.2 0.798 75.2 96.9 87.2 31.5 -12.3 -6.2 7.5 72 84 A V < - 0 0 58 -5,-1.7 -1,-0.3 -6,-0.2 -11,-0.2 -0.994 62.6-147.8-150.6 152.0 -11.8 -9.9 6.6 73 85 A Q S S+ 0 0 96 -2,-0.3 2,-0.2 1,-0.2 -11,-0.2 -0.001 88.6 32.0-108.4 26.6 -10.0 -12.9 7.7 74 86 A E + 0 0 141 -14,-0.2 2,-0.3 -13,-0.1 -14,-0.3 -0.743 60.6 158.3 179.4 129.6 -9.6 -14.4 4.3 75 87 A F E -D 59 0B 28 -16,-1.6 -16,-1.8 -2,-0.2 2,-0.3 -0.943 30.1-129.9-161.7 137.5 -9.2 -13.1 0.7 76 88 A S E > -D 58 0B 43 -2,-0.3 3,-0.5 -18,-0.2 -18,-0.2 -0.664 9.6-144.7 -90.2 143.6 -7.8 -14.4 -2.6 77 89 A V T 3 S+ 0 0 50 -20,-2.6 3,-0.2 -2,-0.3 -19,-0.1 0.275 88.1 82.8 -88.8 11.7 -5.4 -12.3 -4.6 78 90 A K T 3 S+ 0 0 165 -21,-0.4 2,-1.2 1,-0.2 -1,-0.2 0.820 81.5 61.8 -82.3 -33.4 -7.0 -13.5 -7.9 79 91 A E X> + 0 0 95 -3,-0.5 4,-1.5 1,-0.2 3,-1.1 -0.637 60.5 172.0 -95.7 77.0 -9.7 -11.0 -7.8 80 92 A H H 3> S+ 0 0 129 -2,-1.2 4,-3.6 1,-0.3 5,-0.3 0.782 73.9 68.7 -54.6 -28.1 -7.7 -7.8 -8.0 81 93 A R H 3> S+ 0 0 193 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.914 101.4 44.2 -58.4 -45.2 -11.0 -5.9 -8.4 82 94 A R H <> S+ 0 0 193 -3,-1.1 4,-2.0 2,-0.2 3,-0.2 0.953 120.5 39.4 -65.3 -51.6 -12.0 -6.7 -4.8 83 95 A I H X S+ 0 0 17 -4,-1.5 4,-3.2 1,-0.2 5,-0.4 0.952 110.8 57.4 -63.5 -51.9 -8.6 -5.9 -3.3 84 96 A Y H X S+ 0 0 128 -4,-3.6 4,-0.9 1,-0.2 -1,-0.2 0.789 110.1 48.7 -49.8 -30.2 -8.0 -2.9 -5.5 85 97 A A H X S+ 0 0 44 -4,-1.1 4,-1.7 -5,-0.3 -1,-0.2 0.961 113.4 41.1 -76.4 -56.4 -11.3 -1.5 -4.1 86 98 A M H < S+ 0 0 28 -4,-2.0 4,-0.5 1,-0.2 -2,-0.2 0.885 115.7 52.0 -60.5 -40.1 -10.7 -2.0 -0.4 87 99 A I H >< S+ 0 0 3 -4,-3.2 3,-0.5 1,-0.2 -1,-0.2 0.839 108.0 52.4 -65.9 -32.7 -7.1 -0.9 -0.7 88 100 A S H >< S+ 0 0 53 -4,-0.9 3,-0.8 -5,-0.4 -1,-0.2 0.850 106.8 52.0 -71.4 -34.8 -8.3 2.3 -2.4 89 101 A R T 3< S+ 0 0 203 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.540 94.2 75.0 -78.1 -6.8 -10.7 3.1 0.4 90 102 A N T < S+ 0 0 20 -3,-0.5 -75,-3.7 -4,-0.5 2,-0.6 0.147 72.1 104.9 -91.0 19.5 -7.9 2.7 2.9 91 103 A L E < -B 14 0A 38 -3,-0.8 3,-0.1 -77,-0.3 -3,-0.0 -0.895 47.3-174.2-106.5 114.0 -6.4 6.1 1.8 92 104 A V E S+ 0 0 89 -79,-1.6 2,-0.4 -2,-0.6 -1,-0.2 0.998 73.3 21.5 -66.9 -67.0 -7.0 8.9 4.3 93 105 A S E S-B 13 0A 54 -80,-0.6 -80,-3.6 -79,-0.1 2,-0.5 -0.841 71.9-147.3-107.7 142.9 -5.6 11.9 2.4 94 106 A A E -B 12 0A 84 -2,-0.4 2,-0.4 -82,-0.2 -82,-0.2 -0.935 9.1-156.7-113.0 124.0 -5.2 12.0 -1.4 95 107 A N - 0 0 84 -84,-0.8 2,-0.3 -2,-0.5 -2,-0.0 -0.802 11.2-170.9-100.6 138.6 -2.3 14.0 -3.0 96 108 A V - 0 0 97 -2,-0.4 2,-0.9 -86,-0.1 -85,-0.1 -0.871 36.0 -91.8-126.1 159.7 -2.5 15.3 -6.5 97 109 A K S S+ 0 0 120 -2,-0.3 2,-0.3 -87,-0.0 -87,-0.0 -0.581 71.5 129.2 -73.2 103.5 0.0 16.9 -8.9 98 110 A E - 0 0 153 -2,-0.9 2,-0.9 2,-0.0 -3,-0.0 -0.946 67.7 -78.5-149.7 168.2 -0.4 20.6 -8.4 99 111 A S + 0 0 111 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.611 52.5 168.6 -75.6 104.1 1.6 23.8 -7.7 100 112 A S - 0 0 115 -2,-0.9 2,-0.2 2,-0.0 -2,-0.0 -0.889 15.8-162.4-123.2 100.7 2.4 23.6 -3.9 101 113 A E - 0 0 173 -2,-0.5 2,-0.3 1,-0.0 -2,-0.0 -0.580 15.8-129.5 -82.4 142.4 4.9 26.2 -2.7 102 114 A D - 0 0 144 -2,-0.2 2,-0.7 2,-0.0 -1,-0.0 -0.642 8.3-137.7 -92.2 149.4 6.7 25.6 0.6 103 115 A I + 0 0 139 -2,-0.3 -1,-0.0 1,-0.1 -2,-0.0 -0.880 31.6 161.2-110.9 102.3 6.9 28.3 3.4 104 116 A F - 0 0 180 -2,-0.7 -1,-0.1 2,-0.2 3,-0.1 0.114 60.6-111.1-103.7 18.6 10.3 28.3 5.0 105 117 A G S S+ 0 0 69 1,-0.2 2,-0.5 0, 0.0 -2,-0.1 0.776 78.6 131.6 57.2 26.3 9.9 31.8 6.4 106 118 A N 0 0 144 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 -0.948 360.0 360.0-116.3 119.9 12.5 33.0 3.9 107 119 A V 0 0 195 -2,-0.5 0, 0.0 -3,-0.1 0, 0.0 -0.722 360.0 360.0-135.4 360.0 11.8 36.1 1.8