==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 12-JUN-06 2HA8 . COMPND 2 MOLECULE: TAR (HIV-1) RNA LOOP BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.MIN,H.WU,H.ZENG,P.LOPPNAU,K.BATTAILE,J.WEIGELT, . 315 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14196.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 2 0.6 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 . 26 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 0 2 0 0 2 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 7 2 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 20 A L 0 0 236 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.7 5.9 28.3 41.6 2 21 A G - 0 0 82 2,-0.0 2,-0.6 1,-0.0 0, 0.0 0.300 360.0-123.6 104.5 126.2 8.0 31.2 43.0 3 22 A K - 0 0 187 3,-0.0 2,-0.1 -2,-0.0 3,-0.1 -0.903 25.9-134.8-102.4 121.9 10.3 33.6 41.2 4 23 A S - 0 0 106 -2,-0.6 2,-0.1 1,-0.1 -2,-0.0 -0.413 26.3-101.9 -73.0 145.2 13.9 33.7 42.4 5 24 A I - 0 0 118 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.400 41.4-112.5 -59.1 142.8 15.7 37.0 43.0 6 25 A S + 0 0 43 1,-0.2 -1,-0.1 27,-0.1 27,-0.1 -0.642 32.6 178.8 -79.4 131.1 18.1 37.8 40.1 7 26 A R + 0 0 88 -2,-0.3 -1,-0.2 96,-0.2 26,-0.1 0.716 46.4 112.8 -96.2 -28.0 21.8 37.7 41.0 8 27 A L - 0 0 5 24,-0.1 26,-2.0 96,-0.1 27,-0.9 -0.122 45.0-170.4 -59.6 127.3 23.0 38.6 37.4 9 28 A I E -ab 35 106A 3 96,-2.4 98,-2.7 25,-0.2 2,-0.5 -0.965 5.0-161.9-116.3 132.4 24.7 42.0 37.0 10 29 A V E -ab 36 107A 0 25,-2.0 27,-3.1 -2,-0.5 2,-0.7 -0.965 4.4-157.9-114.7 122.8 25.5 43.4 33.6 11 30 A V E +ab 37 108A 0 96,-3.1 98,-2.1 -2,-0.5 3,-0.2 -0.868 23.4 162.0-106.1 112.7 28.1 46.2 33.4 12 31 A A > + 0 0 0 25,-3.4 3,-1.8 -2,-0.7 27,-0.5 0.135 36.3 118.5-111.0 16.6 27.9 48.4 30.3 13 32 A S T 3 S+ 0 0 6 25,-0.3 -1,-0.1 1,-0.3 25,-0.1 0.737 76.3 52.5 -57.3 -25.9 29.9 51.4 31.6 14 33 A L T 3 S+ 0 0 18 95,-0.4 2,-0.3 -3,-0.2 -1,-0.3 0.591 87.2 98.9 -85.9 -14.8 32.5 51.0 28.9 15 34 A I < - 0 0 7 -3,-1.8 24,-0.3 96,-0.2 96,-0.1 -0.631 48.4-176.1 -79.9 133.4 30.0 50.9 26.0 16 35 A D + 0 0 95 -2,-0.3 -1,-0.1 23,-0.0 95,-0.1 0.790 51.2 87.7 -98.9 -38.2 29.6 54.2 24.1 17 36 A K > - 0 0 90 1,-0.1 4,-2.4 2,-0.0 3,-0.3 -0.542 61.7-148.9 -80.3 127.7 26.9 53.8 21.5 18 37 A P H > S+ 0 0 25 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.802 99.4 59.5 -61.8 -28.9 23.3 54.5 22.5 19 38 A T H > S+ 0 0 48 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.909 108.6 43.7 -65.6 -41.2 22.1 51.8 20.0 20 39 A N H > S+ 0 0 13 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.914 115.8 48.0 -67.7 -42.4 24.2 49.2 21.8 21 40 A L H X S+ 0 0 12 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.931 113.4 47.0 -63.4 -44.2 23.1 50.4 25.3 22 41 A G H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.927 113.6 47.8 -63.6 -45.0 19.4 50.5 24.3 23 42 A G H X S+ 0 0 6 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.934 112.8 48.7 -59.3 -47.6 19.5 47.0 22.7 24 43 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.880 106.2 57.7 -63.3 -38.4 21.3 45.7 25.8 25 44 A C H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.936 107.9 46.7 -56.0 -48.2 18.7 47.3 28.0 26 45 A R H X S+ 0 0 37 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.941 114.1 47.7 -59.4 -48.6 15.8 45.4 26.3 27 46 A T H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.915 110.9 50.5 -61.2 -44.0 17.7 42.1 26.5 28 47 A C H <>S+ 0 0 0 -4,-3.0 5,-2.4 2,-0.2 4,-0.3 0.898 112.0 48.1 -61.8 -42.1 18.6 42.6 30.1 29 48 A E H ><5S+ 0 0 13 -4,-2.3 3,-1.4 -5,-0.2 -2,-0.2 0.942 109.6 52.3 -63.8 -46.8 15.0 43.3 31.0 30 49 A V H 3<5S+ 0 0 0 -4,-2.6 257,-3.5 1,-0.3 258,-1.8 0.888 114.0 42.8 -56.2 -40.6 13.7 40.3 29.0 31 50 A F T 3<5S- 0 0 3 -4,-2.1 -1,-0.3 256,-0.2 -2,-0.2 0.339 113.5-116.1 -93.0 6.5 16.1 37.9 30.8 32 51 A G T < 5 - 0 0 16 -3,-1.4 -3,-0.2 -4,-0.3 -24,-0.1 0.824 41.9-177.2 68.3 33.7 15.5 39.5 34.3 33 52 A A < - 0 0 7 -5,-2.4 -24,-0.2 -6,-0.1 -1,-0.2 -0.316 31.0-128.3 -55.4 146.3 18.9 40.8 35.1 34 53 A S S S- 0 0 35 -26,-2.0 2,-0.3 1,-0.3 -25,-0.2 0.868 81.5 -12.5 -68.5 -35.6 19.1 42.4 38.5 35 54 A V E -a 9 0A 16 -27,-0.9 -25,-2.0 25,-0.1 2,-0.5 -0.970 52.5-140.0-162.5 146.9 20.6 45.6 37.2 36 55 A L E -ac 10 62A 0 25,-2.3 27,-2.0 -2,-0.3 2,-0.5 -0.978 23.5-151.3-109.7 121.6 22.2 47.2 34.1 37 56 A V E -ac 11 63A 0 -27,-3.1 -25,-3.4 -2,-0.5 2,-0.3 -0.827 17.3-174.6 -93.4 129.9 25.1 49.4 35.0 38 57 A V E - c 0 64A 0 25,-2.8 27,-2.6 -2,-0.5 -25,-0.3 -0.843 34.2-125.7-124.9 160.1 25.8 52.3 32.6 39 58 A G S S+ 0 0 17 -27,-0.5 2,-0.3 -24,-0.3 -26,-0.1 0.742 97.9 5.6 -76.9 -24.6 28.5 55.0 32.3 40 59 A S > - 0 0 37 23,-0.1 3,-1.7 26,-0.1 -1,-0.3 -0.910 58.4-141.2-158.2 130.5 26.0 57.8 32.3 41 60 A L G > S+ 0 0 67 -2,-0.3 3,-1.1 1,-0.3 4,-0.4 0.577 93.6 88.3 -70.1 -5.7 22.2 57.8 32.8 42 61 A Q G > S+ 0 0 151 1,-0.2 3,-1.7 2,-0.2 4,-0.3 0.827 73.0 74.0 -53.3 -31.4 22.3 60.5 30.0 43 62 A C G X S+ 0 0 16 -3,-1.7 3,-1.5 1,-0.3 6,-0.3 0.836 87.1 57.3 -55.5 -37.0 22.0 57.5 27.7 44 63 A I G < S+ 0 0 55 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.660 98.3 62.3 -73.1 -13.6 18.4 56.8 28.5 45 64 A S G < S+ 0 0 91 -3,-1.7 2,-0.4 -4,-0.4 -1,-0.3 0.516 84.1 100.6 -81.3 -7.1 17.5 60.4 27.3 46 65 A D S <> S- 0 0 50 -3,-1.5 4,-2.3 -4,-0.3 3,-0.3 -0.664 71.5-140.6 -88.6 131.6 18.7 59.6 23.8 47 66 A K H > S+ 0 0 179 -2,-0.4 4,-2.2 1,-0.2 5,-0.1 0.833 103.6 55.2 -59.3 -34.3 16.1 58.8 21.1 48 67 A Q H > S+ 0 0 102 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.865 109.1 47.8 -67.4 -39.6 18.4 56.1 19.6 49 68 A F H >> S+ 0 0 0 -3,-0.3 4,-2.6 -6,-0.3 3,-0.7 0.955 113.1 48.2 -60.6 -51.8 18.5 54.4 23.0 50 69 A Q H 3X S+ 0 0 98 -4,-2.3 4,-1.2 1,-0.2 5,-0.4 0.823 105.2 57.9 -62.6 -35.2 14.8 54.7 23.5 51 70 A H H 3< S+ 0 0 125 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.833 116.7 34.7 -63.1 -34.6 14.0 53.3 20.0 52 71 A L H << S+ 0 0 56 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.769 113.7 56.3 -93.0 -30.8 15.9 50.1 20.8 53 72 A S H >< S- 0 0 0 -4,-2.6 3,-2.5 -5,-0.1 -2,-0.2 0.675 84.0-154.9 -76.6 -19.2 15.0 49.8 24.5 54 73 A V T 3< S- 0 0 59 -4,-1.2 -3,-0.1 1,-0.3 -4,-0.1 0.847 70.9 -51.0 43.3 48.1 11.3 49.8 23.9 55 74 A S T > S+ 0 0 52 -5,-0.4 3,-2.2 1,-0.1 -1,-0.3 0.461 101.6 131.6 75.3 5.2 10.5 51.1 27.4 56 75 A A G X> + 0 0 0 -3,-2.5 3,-2.0 1,-0.3 4,-1.6 0.794 62.0 70.7 -59.2 -28.3 12.6 48.4 29.1 57 76 A E G 34 S+ 0 0 36 1,-0.3 -1,-0.3 2,-0.2 5,-0.2 0.683 89.5 62.6 -60.4 -20.5 14.3 51.2 31.2 58 77 A Q G <4 S+ 0 0 125 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.650 116.0 28.7 -75.7 -15.1 11.0 51.6 33.0 59 78 A W T <4 S+ 0 0 154 -3,-2.0 -2,-0.2 -4,-0.3 -1,-0.1 0.531 107.4 71.7-126.1 -17.2 11.2 48.1 34.4 60 79 A L S < S- 0 0 9 -4,-1.6 2,-0.2 228,-0.0 -1,-0.1 -0.932 84.2-117.8-107.2 126.9 14.9 47.2 34.6 61 80 A P - 0 0 71 0, 0.0 -25,-2.3 0, 0.0 2,-0.4 -0.463 31.8-165.5 -64.2 131.5 16.9 48.9 37.4 62 81 A L E -c 36 0A 32 -27,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.963 5.5-172.1-116.4 136.1 19.7 51.1 35.9 63 82 A V E -c 37 0A 56 -27,-2.0 -25,-2.8 -2,-0.4 2,-0.6 -0.980 20.1-129.6-126.2 145.2 22.6 52.4 37.9 64 83 A E E +c 38 0A 82 -2,-0.4 2,-0.4 -27,-0.2 -25,-0.2 -0.839 29.5 166.4 -93.3 122.3 25.3 54.9 36.8 65 84 A V - 0 0 15 -27,-2.6 5,-0.1 -2,-0.6 -25,-0.1 -0.933 28.3-144.2-128.8 105.1 28.9 53.9 37.5 66 85 A K > - 0 0 107 -2,-0.4 3,-2.1 1,-0.1 4,-0.4 -0.403 27.9-107.5 -64.5 148.1 31.2 56.3 35.5 67 86 A P G > S+ 0 0 65 0, 0.0 3,-1.7 0, 0.0 4,-0.4 0.856 118.6 58.1 -50.6 -40.0 34.3 54.5 34.2 68 87 A P G 3 S+ 0 0 106 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.746 108.9 47.0 -61.9 -20.4 36.7 56.2 36.7 69 88 A Q G <> S+ 0 0 95 -3,-2.1 4,-2.1 1,-0.1 5,-0.1 0.358 85.9 96.0 -95.8 0.6 34.6 54.7 39.5 70 89 A L H <> S+ 0 0 0 -3,-1.7 4,-3.0 -4,-0.4 5,-0.3 0.909 78.5 53.9 -61.9 -45.3 34.5 51.2 38.0 71 90 A I H > S+ 0 0 47 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.935 111.6 45.4 -57.6 -47.5 37.4 49.8 40.0 72 91 A D H > S+ 0 0 112 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.894 113.9 50.0 -60.8 -41.8 35.8 50.7 43.3 73 92 A Y H X S+ 0 0 36 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.935 111.7 46.9 -62.8 -47.6 32.4 49.4 42.1 74 93 A L H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.907 110.8 52.8 -63.6 -40.5 33.9 46.0 41.0 75 94 A Q H X S+ 0 0 88 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.921 108.5 50.7 -62.2 -41.3 35.8 45.7 44.3 76 95 A Q H X S+ 0 0 94 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.915 108.4 51.8 -62.2 -41.0 32.6 46.3 46.3 77 96 A K H <>S+ 0 0 37 -4,-2.1 5,-2.6 1,-0.2 3,-0.4 0.860 104.7 55.9 -67.6 -32.8 30.8 43.6 44.4 78 97 A K H ><5S+ 0 0 68 -4,-1.9 3,-2.0 1,-0.2 -1,-0.2 0.925 104.1 55.1 -59.1 -43.1 33.6 41.1 45.0 79 98 A T H 3<5S+ 0 0 106 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.783 104.5 54.1 -56.2 -30.7 33.0 41.9 48.7 80 99 A E T 3<5S- 0 0 75 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.305 128.8 -97.6 -92.6 7.7 29.3 40.9 48.1 81 100 A G T < 5S+ 0 0 43 -3,-2.0 2,-0.2 1,-0.3 23,-0.2 0.552 73.7 147.7 91.5 11.1 30.4 37.6 46.7 82 101 A Y < - 0 0 25 -5,-2.6 2,-0.5 -6,-0.1 -1,-0.3 -0.576 44.3-136.6 -78.7 140.4 30.2 38.4 42.9 83 102 A T E -d 105 0A 37 21,-2.5 23,-2.4 -2,-0.2 2,-0.8 -0.869 20.1-136.2 -89.7 126.6 32.6 36.8 40.4 84 103 A I E -d 106 0A 0 -2,-0.5 41,-2.6 21,-0.2 42,-1.5 -0.797 24.1-169.9 -92.1 108.4 33.8 39.5 38.1 85 104 A I E -de 107 126A 0 21,-3.1 23,-3.0 -2,-0.8 2,-0.3 -0.887 10.9-151.3-105.5 112.6 33.7 38.1 34.6 86 105 A G E -de 108 127A 0 40,-2.7 42,-3.0 -2,-0.6 2,-0.8 -0.632 9.4-145.4 -77.4 136.2 35.3 40.0 31.7 87 106 A V E +de 109 128A 0 21,-2.7 23,-0.5 -2,-0.3 2,-0.3 -0.899 52.8 114.8-103.3 102.4 33.6 39.3 28.5 88 107 A E - 0 0 12 40,-1.9 2,-0.7 -2,-0.8 -2,-0.1 -0.977 69.9-107.7-170.3 149.8 36.5 39.4 26.0 89 108 A Q + 0 0 58 -2,-0.3 2,-0.3 40,-0.1 -2,-0.1 -0.791 57.7 143.9 -86.9 111.9 38.7 37.6 23.6 90 109 A T > - 0 0 45 -2,-0.7 3,-1.6 4,-0.0 -2,-0.1 -0.957 63.8-104.1-145.7 164.1 42.1 37.2 25.3 91 110 A A T 3 S+ 0 0 114 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.746 122.2 42.0 -64.9 -21.4 44.9 34.6 25.4 92 111 A K T 3 S+ 0 0 192 2,-0.1 35,-0.4 36,-0.0 -1,-0.3 0.258 86.3 127.9-108.6 10.8 43.7 33.5 28.9 93 112 A S < - 0 0 17 -3,-1.6 2,-0.3 33,-0.1 35,-0.2 -0.417 57.6-126.1 -71.3 141.7 40.0 33.6 28.3 94 113 A L E -f 128 0A 80 33,-2.9 35,-2.9 -2,-0.1 2,-0.4 -0.663 30.3-108.9 -80.6 143.0 37.8 30.6 29.1 95 114 A D E > -f 129 0A 36 -2,-0.3 3,-2.4 33,-0.2 4,-0.3 -0.596 17.9-134.5 -76.2 128.5 35.7 29.2 26.3 96 115 A L G > S+ 0 0 0 33,-2.9 3,-1.1 -2,-0.4 -1,-0.1 0.811 104.6 63.0 -51.3 -33.5 31.9 29.9 26.9 97 116 A T G 3 S+ 0 0 26 1,-0.2 -1,-0.3 3,-0.0 33,-0.1 0.681 111.9 36.6 -66.3 -17.0 31.1 26.3 25.9 98 117 A Q G < S+ 0 0 155 -3,-2.4 2,-0.5 2,-0.0 -1,-0.2 0.234 94.7 107.3-116.0 6.8 33.2 25.1 28.9 99 118 A Y < - 0 0 26 -3,-1.1 2,-0.7 -4,-0.3 29,-0.0 -0.815 50.6-158.4-103.0 126.4 32.3 27.8 31.5 100 119 A C - 0 0 102 -2,-0.5 52,-0.1 55,-0.0 -3,-0.0 -0.879 22.2-135.4-100.6 110.9 30.0 27.2 34.4 101 120 A F - 0 0 7 -2,-0.7 2,-0.1 50,-0.1 4,-0.1 -0.437 10.2-129.8 -68.2 132.1 28.6 30.5 35.7 102 121 A P - 0 0 42 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.433 26.8-113.4 -68.3 154.7 28.5 31.2 39.4 103 122 A E S S+ 0 0 113 1,-0.2 2,-1.4 -2,-0.1 -96,-0.2 0.944 113.5 54.3 -55.5 -48.8 25.1 32.3 40.7 104 123 A K S S+ 0 0 70 -23,-0.2 -21,-2.5 -96,-0.1 2,-0.4 -0.692 80.3 162.6 -89.6 85.7 26.5 35.8 41.5 105 124 A S E - d 0 83A 0 -2,-1.4 -96,-2.4 -23,-0.2 2,-0.5 -0.913 23.9-166.5-107.5 135.3 27.9 36.7 38.1 106 125 A L E -bd 9 84A 0 -23,-2.4 -21,-3.1 -2,-0.4 2,-0.6 -0.990 11.9-152.3-118.7 125.1 28.9 40.2 37.0 107 126 A L E -bd 10 85A 1 -98,-2.7 -96,-3.1 -2,-0.5 2,-0.7 -0.876 4.7-162.7-102.6 120.5 29.5 40.6 33.3 108 127 A L E -bd 11 86A 0 -23,-3.0 -21,-2.7 -2,-0.6 2,-0.2 -0.899 11.1-160.9-104.4 111.5 31.9 43.4 32.3 109 128 A L E - d 0 87A 0 -98,-2.1 -95,-0.4 -2,-0.7 2,-0.1 -0.623 15.1-121.1 -89.1 150.8 31.5 44.2 28.6 110 129 A G - 0 0 0 -23,-0.5 6,-0.2 -2,-0.2 -1,-0.1 -0.426 28.9 -90.1 -89.1 164.8 34.2 46.0 26.6 111 130 A N B > -G 115 0B 16 4,-2.2 4,-1.9 -2,-0.1 -96,-0.2 -0.377 38.0-117.3 -64.3 148.0 34.2 49.3 24.7 112 131 A E T 4 S+ 0 0 34 -98,-0.3 -1,-0.1 1,-0.2 -97,-0.1 0.846 110.9 22.1 -58.3 -36.6 33.2 48.9 21.0 113 132 A R T 4 S+ 0 0 192 2,-0.1 -1,-0.2 203,-0.1 -3,-0.0 0.857 134.9 32.0 -95.9 -45.5 36.7 50.2 19.8 114 133 A E T 4 S- 0 0 149 1,-0.3 -2,-0.2 -100,-0.2 2,-0.1 0.529 84.2-153.2 -99.5 -11.3 39.0 49.6 22.8 115 134 A G B < -G 111 0B 2 -4,-1.9 -4,-2.2 -101,-0.1 -1,-0.3 -0.381 62.2 -18.0 66.7-150.1 37.6 46.4 24.4 116 135 A I S S- 0 0 14 -6,-0.2 -6,-0.1 -8,-0.1 5,-0.1 -0.793 78.4-124.1 -89.7 124.2 38.3 46.1 28.2 117 136 A P >> - 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