==== 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 HYDROLASE 16-JUL-04 1U20 . COMPND 2 MOLECULE: U8 SNORNA-BINDING PROTEIN X29; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR J.N.SCARSDALE,B.A.PECULIS,H.T.WRIGHT . 388 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 18.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 17 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.8 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 2 1 1 0 0 0 0 5 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 0 0 0 0 0 2 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 4 3 1 2 3 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 . 1 0 0 2 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 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 14 A D 0 0 223 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.9 45.4 64.3 9.2 2 15 A K - 0 0 94 1,-0.1 2,-0.1 100,-0.0 101,-0.0 -0.520 360.0-113.5 -76.2 147.3 42.0 63.4 7.8 3 16 A P - 0 0 76 0, 0.0 99,-0.2 0, 0.0 100,-0.1 -0.398 28.3-151.0 -76.1 160.1 39.8 61.0 9.8 4 17 A R - 0 0 70 -2,-0.1 96,-0.1 97,-0.1 2,-0.0 -0.796 40.7 -59.3-125.4 170.0 38.9 57.5 8.6 5 18 A P S S+ 0 0 49 0, 0.0 2,-0.3 0, 0.0 96,-0.2 -0.277 70.6 167.9 -51.7 121.0 36.0 55.0 9.0 6 19 A R E -A 100 0A 99 94,-2.3 94,-3.0 -2,-0.0 2,-0.0 -0.978 39.2 -95.9-145.0 151.4 35.9 54.4 12.8 7 20 A N E -A 99 0A 133 -2,-0.3 2,-0.3 92,-0.2 92,-0.2 -0.332 42.0-177.2 -62.6 143.5 33.7 52.8 15.5 8 21 A I - 0 0 13 90,-2.3 90,-0.5 -2,-0.0 2,-0.1 -0.993 28.5-106.6-145.7 144.9 31.5 55.2 17.5 9 22 A S > - 0 0 59 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.401 27.1-123.8 -68.5 146.5 29.1 54.8 20.4 10 23 A R H > S+ 0 0 57 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.897 110.8 50.9 -55.2 -46.2 25.4 55.0 19.7 11 24 A E H > S+ 0 0 140 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.910 112.2 46.1 -61.8 -44.0 24.9 57.9 22.2 12 25 A E H 4 S+ 0 0 131 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.926 110.0 53.3 -63.8 -46.5 27.7 59.9 20.8 13 26 A S H < S+ 0 0 1 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.850 111.9 45.9 -59.1 -37.8 26.5 59.4 17.2 14 27 A L H < S+ 0 0 49 -4,-1.9 2,-1.2 1,-0.2 -1,-0.2 0.791 100.8 70.0 -74.6 -30.6 23.0 60.6 18.1 15 28 A Q S < S+ 0 0 80 -4,-1.6 2,-0.3 -5,-0.2 -1,-0.2 -0.341 93.9 66.7 -86.7 52.6 24.4 63.6 20.0 16 29 A L - 0 0 69 -2,-1.2 2,-0.3 -3,-0.3 3,-0.1 -0.984 64.5-135.6-161.9 165.7 25.6 65.5 16.9 17 30 A E S S+ 0 0 95 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.843 73.9 46.9-127.0 161.5 24.6 67.3 13.7 18 31 A G S S+ 0 0 75 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.211 86.7 105.0 94.7 -13.2 25.7 67.3 10.0 19 32 A Y - 0 0 68 -6,-0.1 -1,-0.3 -3,-0.1 2,-0.2 -0.843 65.1-134.1-106.7 135.7 25.8 63.5 9.7 20 33 A K E -b 107 0A 46 86,-1.7 88,-3.5 -2,-0.4 2,-0.4 -0.619 20.5-136.3 -83.8 145.9 23.3 61.3 8.0 21 34 A H E -bC 108 62A 15 41,-0.6 41,-3.5 -2,-0.2 2,-0.3 -0.889 21.2-179.6-109.4 134.5 22.0 58.1 9.7 22 35 A A E -bC 109 61A 5 86,-2.5 88,-3.3 -2,-0.4 2,-0.4 -0.981 9.2-160.0-130.6 144.8 21.6 54.7 8.2 23 36 A C E +bC 110 60A 0 37,-2.9 37,-2.3 -2,-0.3 2,-0.3 -0.988 13.2 172.5-127.3 129.9 20.4 51.4 9.7 24 37 A H E -bC 111 59A 24 86,-2.6 88,-2.2 -2,-0.4 2,-0.4 -0.954 12.0-153.8-134.1 154.9 21.0 47.9 8.3 25 38 A A E -b 112 0A 2 33,-2.4 2,-0.7 -2,-0.3 88,-0.2 -0.979 16.9-144.1-135.6 143.8 20.3 44.4 9.6 26 39 A L E -b 113 0A 0 86,-2.5 88,-2.5 -2,-0.4 2,-0.4 -0.925 23.5-167.2 -95.6 115.3 21.5 40.9 9.4 27 40 A L E +b 114 0A 0 -2,-0.7 19,-2.4 19,-0.4 2,-0.3 -0.887 19.4 164.0-101.3 134.9 18.4 38.6 9.6 28 41 A H E -bD 115 45A 5 86,-1.7 88,-2.9 -2,-0.4 17,-0.2 -0.968 22.4-170.0-151.3 164.0 19.3 35.0 10.2 29 42 A A E - D 0 44A 0 15,-1.5 15,-3.1 -2,-0.3 88,-0.1 -0.987 32.5-102.9-156.6 147.2 18.0 31.6 11.2 30 43 A P E - D 0 43A 53 0, 0.0 2,-0.3 0, 0.0 13,-0.3 -0.380 39.0-166.4 -70.4 152.8 19.5 28.1 12.1 31 44 A S - 0 0 10 11,-1.9 11,-0.4 2,-0.1 10,-0.0 -0.994 28.1-160.8-142.3 146.4 19.2 25.5 9.4 32 45 A Q + 0 0 170 -2,-0.3 -1,-0.1 9,-0.1 11,-0.1 0.444 56.9 122.2 -98.6 -6.7 19.7 21.7 9.3 33 46 A A - 0 0 43 7,-0.1 8,-2.2 1,-0.1 9,-0.6 -0.091 48.2-152.0 -56.8 156.4 20.1 21.6 5.5 34 47 A K E > -F 40 0B 110 6,-0.2 3,-1.3 7,-0.1 2,-0.3 -0.989 11.6-130.0-136.8 127.0 23.2 20.2 4.0 35 48 A L E >> S-F 39 0B 0 4,-3.5 4,-3.0 -2,-0.4 3,-2.4 -0.575 97.0 -2.7 -72.1 135.4 24.8 21.0 0.7 36 49 A F T 34 S- 0 0 85 1,-0.3 -1,-0.3 -2,-0.3 293,-0.0 0.747 124.2 -77.0 53.9 24.4 25.6 18.0 -1.5 37 50 A D T <4 S+ 0 0 142 -3,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.554 132.0 58.0 63.2 11.7 24.3 16.0 1.6 38 51 A R T <4 S+ 0 0 136 -3,-2.4 -2,-0.2 1,-0.2 -1,-0.1 0.566 79.7 78.5-138.7 -25.1 27.5 16.6 3.5 39 52 A V E < S-F 35 0B 19 -4,-3.0 -4,-3.5 108,-0.0 -2,-0.2 -0.801 75.5-134.9 -97.5 105.2 28.3 20.3 3.9 40 53 A P E -F 34 0B 65 0, 0.0 -6,-0.2 0, 0.0 3,-0.1 -0.308 8.6-155.4 -60.7 134.2 26.2 21.8 6.7 41 54 A I - 0 0 11 -8,-2.2 2,-2.8 1,-0.2 105,-0.3 0.863 24.1-177.2 -71.0 -37.1 24.5 25.2 5.9 42 55 A R + 0 0 107 -9,-0.6 -11,-1.9 -11,-0.4 2,-0.3 -0.312 59.1 10.5 70.4 -55.1 24.5 25.7 9.6 43 56 A R E -D 30 0A 48 -2,-2.8 2,-0.6 -13,-0.3 103,-0.2 -0.992 66.7-128.4-157.4 143.5 22.7 29.0 9.4 44 57 A V E -D 29 0A 2 -15,-3.1 -15,-1.5 -2,-0.3 2,-0.5 -0.842 26.2-176.7 -96.5 116.4 20.9 31.2 6.8 45 58 A L E -D 28 0A 0 -2,-0.6 99,-1.9 99,-0.3 2,-0.4 -0.959 17.5-140.0-115.0 123.6 22.2 34.8 6.7 46 59 A L E +G 143 0C 1 -19,-2.4 -19,-0.4 -2,-0.5 2,-0.2 -0.711 32.5 151.8 -89.0 132.0 20.4 37.2 4.4 47 60 A M E -G 142 0C 1 95,-2.5 95,-2.7 -2,-0.4 2,-0.3 -0.757 25.0-145.6-134.9-176.3 22.2 39.8 2.3 48 61 A M E -GH 141 56C 3 8,-2.2 8,-2.1 93,-0.3 2,-0.5 -0.989 19.2-111.1-151.3 161.4 21.2 41.4 -1.0 49 62 A M E -GH 140 55C 0 91,-2.8 90,-2.7 -2,-0.3 91,-0.6 -0.831 43.8-143.0 -89.9 128.8 22.4 42.7 -4.3 50 63 A R E > -G 138 0C 43 4,-3.1 3,-2.2 -2,-0.5 88,-0.2 -0.470 24.4-105.9 -91.0 165.4 21.9 46.5 -4.4 51 64 A F T 3 S+ 0 0 37 86,-1.6 87,-0.1 1,-0.3 86,-0.1 0.785 120.9 60.7 -54.4 -27.9 20.8 48.8 -7.2 52 65 A D T 3 S- 0 0 7 85,-0.2 296,-1.9 2,-0.2 -1,-0.3 0.348 120.0-108.2 -90.8 10.7 24.4 50.0 -7.2 53 66 A G S < S+ 0 0 0 -3,-2.2 2,-0.3 1,-0.3 110,-0.2 0.577 83.3 113.9 80.6 8.7 25.7 46.5 -8.1 54 67 A R - 0 0 39 108,-0.1 -4,-3.1 300,-0.0 -1,-0.3 -0.788 68.2-114.2-112.6 156.5 27.2 45.9 -4.6 55 68 A L E +Hi 49 164C 0 108,-3.1 110,-2.7 -2,-0.3 2,-0.3 -0.632 48.6 146.6 -83.7 147.5 26.3 43.4 -1.9 56 69 A G E -H 48 0C 0 -8,-2.1 -8,-2.2 -2,-0.3 110,-0.0 -0.944 47.6 -87.8-163.1 179.0 24.9 44.8 1.3 57 70 A F - 0 0 3 -2,-0.3 -31,-0.1 -10,-0.2 -10,-0.1 -0.753 52.8 -95.9 -96.9 147.4 22.5 44.2 4.2 58 71 A P S S+ 0 0 2 0, 0.0 -33,-2.4 0, 0.0 2,-0.3 -0.288 82.7 72.1 -61.0 150.7 18.9 45.3 3.9 59 72 A G E -C 24 0A 4 17,-0.3 2,-0.3 -35,-0.2 -35,-0.2 -0.952 51.2-165.8 141.1-159.4 18.0 48.7 5.5 60 73 A G E -C 23 0A 11 -37,-2.3 -37,-2.9 -2,-0.3 16,-0.1 -0.992 40.0 -14.2 166.3-166.6 18.7 52.3 4.6 61 74 A F E -C 22 0A 146 -2,-0.3 2,-0.4 -39,-0.3 -39,-0.3 -0.315 53.9-164.7 -65.3 141.1 18.7 56.0 5.6 62 75 A V E -C 21 0A 15 -41,-3.5 2,-0.7 13,-0.0 -41,-0.6 -0.994 19.7-129.4-132.8 133.9 16.9 56.9 8.8 63 76 A D > - 0 0 75 -2,-0.4 4,-1.0 1,-0.2 9,-0.1 -0.743 11.9-160.5 -83.8 114.5 15.8 60.3 10.2 64 77 A T T 4 S+ 0 0 54 -2,-0.7 -1,-0.2 1,-0.2 5,-0.1 0.740 90.6 53.5 -66.4 -23.2 17.0 60.6 13.8 65 78 A R T 4 S+ 0 0 227 3,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.963 108.1 46.4 -71.9 -56.1 14.4 63.4 14.4 66 79 A D T 4 S- 0 0 82 2,-0.0 2,-0.2 1,-0.0 -2,-0.1 0.967 122.1 -12.0 -56.1 -74.1 11.3 61.5 13.2 67 80 A I S < S- 0 0 41 -4,-1.0 -1,-0.0 1,-0.2 -5,-0.0 -0.631 81.9 -76.2-123.5-179.1 11.4 58.0 14.9 68 81 A S > - 0 0 60 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.251 44.1-107.2 -71.8 165.2 13.9 55.9 16.8 69 82 A L H > S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.909 124.6 51.3 -56.6 -43.7 16.8 54.0 15.1 70 83 A E H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 112.0 46.6 -57.5 -47.0 14.8 50.8 15.7 71 84 A E H > S+ 0 0 115 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.895 111.1 49.7 -65.2 -47.4 11.7 52.4 14.1 72 85 A G H X S+ 0 0 13 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.893 110.7 51.4 -58.9 -43.6 13.5 53.7 11.1 73 86 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.2 5,-0.2 0.961 108.2 50.4 -57.3 -54.8 15.2 50.4 10.4 74 87 A K H X S+ 0 0 20 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.838 110.5 51.2 -55.4 -38.4 11.9 48.4 10.6 75 88 A R H X S+ 0 0 50 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.939 112.1 44.8 -63.4 -49.0 10.3 50.9 8.1 76 89 A E H X S+ 0 0 49 -4,-2.2 4,-1.8 1,-0.2 -17,-0.3 0.889 110.0 55.8 -65.1 -38.4 13.2 50.5 5.6 77 90 A L H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 5,-0.5 0.853 105.1 54.1 -59.2 -35.7 13.2 46.8 6.0 78 91 A E H X S+ 0 0 88 -4,-1.4 4,-2.0 -5,-0.2 54,-0.3 0.927 109.2 45.4 -70.1 -43.7 9.5 46.7 5.1 79 92 A E H < S+ 0 0 99 -4,-1.8 54,-2.4 1,-0.2 55,-0.3 0.859 121.1 41.0 -62.6 -33.5 10.0 48.6 1.8 80 93 A E H < S+ 0 0 17 -4,-1.8 -2,-0.2 -5,-0.2 51,-0.2 0.841 131.1 20.9 -85.3 -36.9 13.0 46.4 1.0 81 94 A L H < S- 0 0 0 -4,-2.9 3,-0.2 1,-0.3 -3,-0.2 0.612 108.1-110.5-111.3 -19.6 11.7 43.0 2.1 82 95 A G >< - 0 0 2 -4,-2.0 3,-1.8 -5,-0.5 -1,-0.3 -0.432 47.4 -47.7 110.5 174.6 8.0 43.3 2.1 83 96 A P G > S+ 0 0 81 0, 0.0 3,-2.1 0, 0.0 4,-0.5 0.706 113.8 79.4 -61.1 -27.2 5.0 43.4 4.6 84 97 A A G > S+ 0 0 19 1,-0.3 3,-0.9 -3,-0.2 4,-0.3 0.793 85.5 65.6 -48.6 -30.4 6.2 40.4 6.6 85 98 A L G X S+ 0 0 3 -3,-1.8 3,-1.3 1,-0.2 -1,-0.3 0.754 82.1 74.5 -66.4 -26.3 8.7 42.8 8.3 86 99 A A G < S+ 0 0 67 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.858 99.0 46.4 -53.7 -37.0 5.8 44.8 9.9 87 100 A T G < S+ 0 0 125 -3,-0.9 2,-0.3 -4,-0.5 -1,-0.3 0.579 89.8 105.4 -82.3 -11.3 5.4 41.9 12.4 88 101 A V < - 0 0 17 -3,-1.3 28,-0.0 -4,-0.3 -3,-0.0 -0.585 64.7-144.6 -76.7 129.9 9.1 41.6 13.1 89 102 A E + 0 0 66 -2,-0.3 -1,-0.1 -15,-0.0 -15,-0.1 0.976 22.6 174.8 -58.0 -85.7 10.1 43.0 16.5 90 103 A V + 0 0 12 -17,-0.0 2,-0.2 23,-0.0 -16,-0.1 0.932 13.6 170.5 67.4 92.9 13.6 44.7 16.3 91 104 A T > - 0 0 58 4,-0.0 3,-1.6 -21,-0.0 4,-0.4 -0.548 54.9 -84.0-115.6-174.1 14.4 46.4 19.6 92 105 A E G > S+ 0 0 59 1,-0.3 3,-1.0 2,-0.2 -1,-0.0 0.746 124.8 70.2 -61.5 -25.0 17.5 48.0 21.1 93 106 A D G 3 S+ 0 0 133 1,-0.3 -1,-0.3 19,-0.0 20,-0.0 0.696 95.8 52.8 -67.2 -18.9 18.5 44.4 22.0 94 107 A D G < S+ 0 0 19 -3,-1.6 19,-2.4 18,-0.1 -1,-0.3 0.556 85.8 106.2 -91.0 -12.3 19.1 43.8 18.3 95 108 A Y E < + E 0 112A 45 -3,-1.0 17,-0.2 -4,-0.4 3,-0.1 -0.422 38.3 165.9 -66.9 144.3 21.4 46.8 18.0 96 109 A R E - 0 0 90 15,-2.0 2,-0.3 1,-0.3 16,-0.2 0.667 48.3 -22.3-129.2 -49.8 25.1 45.9 17.7 97 110 A S E - E 0 111A 27 14,-1.5 14,-3.0 -88,-0.1 2,-0.4 -0.995 41.2-138.8-165.0 167.8 27.4 48.7 16.6 98 111 A S E - E 0 110A 3 -90,-0.5 -90,-2.3 -2,-0.3 2,-0.4 -0.992 9.9-163.8-136.0 141.4 27.9 52.0 14.8 99 112 A Q E -AE 7 109A 28 10,-2.1 10,-2.6 -2,-0.4 2,-0.4 -0.993 8.3-152.0-125.9 135.0 30.5 53.4 12.5 100 113 A V E +AE 6 108A 10 -94,-3.0 -94,-2.3 -2,-0.4 2,-0.3 -0.838 18.0 175.1-104.6 144.6 31.2 57.0 11.6 101 114 A R E + E 0 107A 71 6,-2.0 6,-1.2 -2,-0.4 -97,-0.1 -0.964 24.7 177.9-144.0 155.0 32.7 58.2 8.3 102 115 A E > + 0 0 43 -2,-0.3 3,-1.9 4,-0.3 -1,-0.1 0.530 44.3 122.2-127.6 -26.5 33.5 61.5 6.5 103 116 A H T 3 S- 0 0 71 1,-0.3 -99,-0.0 2,-0.2 3,-0.0 -0.213 103.7 -35.7 -51.4 100.2 35.1 60.3 3.3 104 117 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.758 146.1 44.5 53.1 32.8 32.9 61.8 0.6 105 118 A Q S < S- 0 0 68 -3,-1.9 -2,-0.2 2,-0.0 -85,-0.1 0.256 77.2-144.2-158.1 -61.7 29.8 61.3 2.7 106 119 A K + 0 0 29 1,-0.2 -86,-1.7 -87,-0.1 2,-0.3 0.978 48.1 153.3 66.7 74.9 29.8 62.2 6.4 107 120 A C E -bE 20 101A 20 -6,-1.2 -6,-2.0 -88,-0.2 2,-0.5 -0.953 44.4-143.2-138.4 148.4 27.5 59.3 7.5 108 121 A V E -bE 21 100A 0 -88,-3.5 -86,-2.5 -2,-0.3 2,-0.5 -0.974 19.1-161.6-111.1 125.9 26.8 57.2 10.6 109 122 A T E -bE 22 99A 21 -10,-2.6 -10,-2.1 -2,-0.5 2,-0.5 -0.936 0.7-160.0-111.8 122.7 25.9 53.5 9.9 110 123 A H E -bE 23 98A 0 -88,-3.3 -86,-2.6 -2,-0.5 2,-0.4 -0.889 6.9-154.7-103.8 126.8 24.1 51.4 12.5 111 124 A F E -bE 24 97A 1 -14,-3.0 -15,-2.0 -2,-0.5 -14,-1.5 -0.863 11.2-174.3-106.7 130.2 24.3 47.5 12.3 112 125 A Y E -bE 25 95A 2 -88,-2.2 -86,-2.5 -2,-0.4 2,-0.4 -0.872 9.5-160.7-119.8 152.4 21.7 45.2 13.8 113 126 A I E +b 26 0A 1 -19,-2.4 2,-0.4 -2,-0.3 -86,-0.2 -0.999 14.4 174.1-133.1 130.1 21.5 41.4 14.1 114 127 A K E -b 27 0A 35 -88,-2.5 -86,-1.7 -2,-0.4 2,-0.3 -0.958 21.9-141.7-143.1 125.2 18.3 39.5 14.7 115 128 A E E +b 28 0A 105 -2,-0.4 2,-0.3 -88,-0.2 -86,-0.2 -0.627 25.9 172.8 -81.3 137.1 17.5 35.8 14.8 116 129 A L - 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