==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 09-AUG-12 4GIW . COMPND 2 MOLECULE: RUN AND SH3 DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.BAI,Q.SUN,T.JIANG . 349 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 3.2 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 . 1 0.3 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 . 1 0.3 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 . 11 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 51.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.0 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 3 3 5 3 1 1 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A Q >> 0 0 172 0, 0.0 3,-0.9 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0 146.9 -16.2 25.5 -9.6 2 8 A K H 3> + 0 0 36 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.686 360.0 72.9 -69.3 -18.4 -13.2 27.3 -8.2 3 9 A K H 3> S+ 0 0 90 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.830 92.0 55.3 -65.7 -33.4 -15.5 29.0 -5.6 4 10 A G H <> S+ 0 0 45 -3,-0.9 4,-1.5 2,-0.2 -1,-0.2 0.904 105.5 51.2 -65.3 -44.0 -15.9 25.8 -3.7 5 11 A L H X S+ 0 0 41 -4,-0.8 4,-1.0 1,-0.2 -1,-0.2 0.884 110.5 50.5 -57.4 -41.0 -12.1 25.4 -3.3 6 12 A L H X S+ 0 0 5 -4,-1.6 4,-2.5 1,-0.2 3,-0.3 0.875 103.1 59.4 -67.0 -37.5 -12.1 28.9 -2.0 7 13 A I H X S+ 0 0 108 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.857 101.0 54.4 -60.1 -38.1 -14.8 28.2 0.5 8 14 A A H X S+ 0 0 46 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.843 110.2 47.7 -65.5 -33.7 -12.7 25.4 2.2 9 15 A V H X S+ 0 0 0 -4,-1.0 4,-2.6 -3,-0.3 -2,-0.2 0.960 111.1 50.3 -66.2 -51.8 -10.0 28.0 2.6 10 16 A S H X S+ 0 0 37 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.876 111.0 48.3 -54.9 -44.9 -12.4 30.6 4.1 11 17 A V H X S+ 0 0 63 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.872 110.5 52.7 -64.4 -39.4 -13.8 28.1 6.6 12 18 A S H X S+ 0 0 6 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.939 108.7 49.3 -60.1 -49.2 -10.3 27.1 7.6 13 19 A V H X S+ 0 0 4 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.898 106.9 56.2 -58.8 -43.2 -9.3 30.7 8.2 14 20 A D H X S+ 0 0 102 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.916 109.7 45.4 -54.9 -48.5 -12.5 31.3 10.4 15 21 A K H X S+ 0 0 110 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.924 113.3 48.8 -62.8 -46.1 -11.5 28.4 12.7 16 22 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.929 110.5 51.4 -61.6 -45.8 -7.9 29.5 13.0 17 23 A I H X S+ 0 0 58 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.924 109.9 50.3 -54.5 -45.8 -8.9 33.0 13.8 18 24 A S H < S+ 0 0 89 -4,-2.1 4,-0.4 -5,-0.2 -2,-0.2 0.884 106.2 55.5 -63.4 -38.9 -11.3 31.7 16.5 19 25 A H H >< S+ 0 0 37 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.957 112.6 41.5 -54.6 -51.8 -8.5 29.6 18.0 20 26 A F H >< S+ 0 0 2 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.761 99.7 75.5 -68.2 -27.1 -6.3 32.7 18.4 21 27 A G T 3< S+ 0 0 53 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.543 73.8 80.0 -66.7 -8.6 -9.2 34.9 19.6 22 28 A A T < S+ 0 0 88 -3,-1.1 -1,-0.3 -4,-0.4 2,-0.2 0.779 84.1 78.0 -66.2 -25.2 -9.1 33.2 23.0 23 29 A A < - 0 0 10 -3,-1.8 3,-0.0 -4,-0.2 6,-0.0 -0.606 64.5-158.6 -91.1 148.8 -6.2 35.6 23.8 24 30 A R S S+ 0 0 181 -2,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.733 71.4 38.9 -98.4 -27.4 -6.6 39.2 24.8 25 31 A N S > S- 0 0 19 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.780 84.3-105.4-121.7 170.8 -3.1 40.6 24.0 26 32 A L H > S+ 0 0 44 -2,-0.3 4,-2.0 2,-0.2 146,-0.1 0.863 117.4 50.1 -57.0 -42.8 -0.4 40.2 21.3 27 33 A V H > S+ 0 0 17 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.943 112.4 46.8 -66.5 -46.5 1.9 38.2 23.5 28 34 A Q H > S+ 0 0 80 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.880 110.3 54.1 -60.0 -40.3 -0.9 35.7 24.5 29 35 A K H X S+ 0 0 56 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.890 105.7 53.7 -61.8 -37.9 -1.9 35.4 20.8 30 36 A A H >X S+ 0 0 8 -4,-2.0 3,-0.8 1,-0.2 4,-0.6 0.875 104.7 54.0 -63.6 -36.3 1.7 34.5 20.0 31 37 A Q H >< S+ 0 0 60 -4,-1.6 3,-0.8 1,-0.2 6,-0.2 0.867 104.2 55.9 -66.2 -33.1 1.6 31.7 22.6 32 38 A L H 3< S+ 0 0 37 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.642 106.5 51.4 -71.6 -16.1 -1.6 30.4 20.9 33 39 A G H << S+ 0 0 0 -3,-0.8 141,-3.1 -4,-0.6 2,-0.7 0.516 86.9 94.5 -95.7 -8.4 0.5 30.2 17.6 34 40 A D B XX -a 174 0A 4 -3,-0.8 4,-2.9 -4,-0.6 3,-1.0 -0.767 64.5-155.9 -87.2 111.7 3.3 28.2 19.2 35 41 A S T 34 S+ 0 0 3 139,-2.2 -1,-0.2 -2,-0.7 140,-0.1 0.714 91.7 58.6 -64.9 -19.8 2.6 24.5 18.5 36 42 A R T 34 S+ 0 0 156 138,-0.4 -1,-0.3 2,-0.1 139,-0.1 0.825 116.4 33.1 -75.8 -30.1 4.7 23.5 21.5 37 43 A L T <4 S+ 0 0 101 -3,-1.0 -2,-0.2 -6,-0.2 -1,-0.1 0.788 135.6 24.7 -92.0 -34.0 2.5 25.5 23.9 38 44 A S >X + 0 0 15 -4,-2.9 3,-1.8 -7,-0.2 4,-0.6 -0.702 64.0 176.5-133.0 76.9 -0.8 25.1 22.1 39 45 A P H >> S+ 0 0 59 0, 0.0 4,-2.2 0, 0.0 3,-0.5 0.777 73.3 77.4 -60.7 -20.8 -0.7 21.9 20.0 40 46 A D H 3> S+ 0 0 111 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.846 89.0 57.4 -52.9 -34.9 -4.3 22.5 19.0 41 47 A V H <> S+ 0 0 0 -3,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.909 106.9 48.4 -62.5 -40.9 -3.1 25.2 16.5 42 48 A G H S+ 0 0 0 -4,-2.5 5,-2.8 1,-0.2 3,-0.5 0.917 113.9 49.5 -60.1 -46.2 -3.9 24.0 10.7 46 52 A L H <5S+ 0 0 19 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.739 118.3 39.0 -65.8 -24.9 -3.0 20.5 9.5 47 53 A T H <5S+ 0 0 99 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.492 130.1 22.8-107.3 -4.5 -6.6 19.3 9.3 48 54 A T T X5S+ 0 0 15 -4,-1.3 4,-1.5 -3,-0.5 -3,-0.2 0.658 128.6 26.2-122.6 -70.0 -8.2 22.5 8.0 49 55 A L H >5S+ 0 0 0 -5,-0.5 4,-2.7 -4,-0.2 5,-0.3 0.908 117.1 57.5 -71.7 -42.8 -6.0 24.9 6.0 50 56 A C H > S+ 0 0 51 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.907 114.3 55.2 -63.5 -39.7 -5.9 20.1 3.0 52 58 A A H X S+ 0 0 9 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.909 113.3 39.9 -55.2 -46.8 -7.7 23.2 1.7 53 59 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.816 111.3 58.1 -75.8 -31.3 -4.5 24.6 0.2 54 60 A H H X S+ 0 0 26 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.945 107.9 47.2 -59.5 -47.5 -3.4 21.2 -1.0 55 61 A A H X S+ 0 0 43 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.870 110.7 52.2 -61.4 -39.6 -6.7 20.9 -3.0 56 62 A L H < S+ 0 0 0 -4,-1.5 3,-0.4 1,-0.2 91,-0.4 0.932 113.3 43.2 -62.6 -46.9 -6.2 24.4 -4.4 57 63 A V H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.821 114.0 51.1 -69.8 -34.0 -2.6 23.6 -5.6 58 64 A A H >< S+ 0 0 35 -4,-2.3 3,-2.2 -5,-0.2 2,-0.3 0.650 81.4 115.6 -76.0 -15.5 -3.6 20.2 -7.0 59 65 A D T 3< S- 0 0 38 -4,-1.0 88,-0.4 -3,-0.4 87,-0.2 -0.360 92.9 -3.3 -65.5 121.2 -6.5 21.6 -9.0 60 66 A G T 3 S+ 0 0 22 -2,-0.3 82,-2.7 1,-0.2 2,-0.3 0.584 91.1 159.1 77.6 9.4 -5.9 21.1 -12.7 61 67 A L B < -B 141 0B 28 -3,-2.2 80,-0.3 80,-0.2 -1,-0.2 -0.493 47.8-119.5 -66.5 122.7 -2.4 19.6 -12.1 62 68 A K - 0 0 77 78,-3.0 13,-0.1 -2,-0.3 -1,-0.1 -0.454 27.5-127.6 -59.2 134.8 -1.2 17.5 -15.0 63 69 A P S S+ 0 0 73 0, 0.0 12,-2.8 0, 0.0 2,-0.3 0.732 80.1 41.4 -70.4 -23.4 -0.8 14.0 -13.4 64 70 A F E -C 74 0C 103 10,-0.3 2,-0.3 8,-0.0 10,-0.2 -0.895 54.7-166.5-125.9 152.3 2.8 13.3 -14.5 65 71 A R E -C 73 0C 71 8,-2.3 8,-2.5 -2,-0.3 75,-0.0 -0.973 36.0-102.9-127.3 148.7 6.1 15.0 -14.8 66 72 A K E +C 72 0C 154 -2,-0.3 6,-0.3 6,-0.2 2,-0.3 -0.295 40.8 174.3 -69.0 149.8 9.1 13.7 -16.7 67 73 A D E > -C 71 0C 24 4,-1.4 4,-0.7 1,-0.0 0, 0.0 -0.980 35.8-133.4-154.7 154.6 12.1 12.1 -14.9 68 74 A L T 4 S+ 0 0 181 -2,-0.3 -2,-0.0 2,-0.2 -1,-0.0 0.444 100.1 58.9 -94.4 0.8 15.3 10.3 -15.9 69 75 A I T 4 S+ 0 0 156 1,-0.0 -1,-0.1 0, 0.0 4,-0.0 0.920 130.1 2.4 -85.0 -61.5 14.9 7.5 -13.4 70 76 A T T 4 S- 0 0 86 0, 0.0 2,-1.5 0, 0.0 -2,-0.2 0.007 99.0-109.1-119.9 25.9 11.6 6.0 -14.4 71 77 A G E < S+C 67 0C 39 -4,-0.7 -4,-1.4 -5,-0.0 2,-0.3 -0.078 94.7 8.4 76.0 -39.6 10.7 8.2 -17.5 72 78 A Q E -C 66 0C 99 -2,-1.5 2,-0.3 -6,-0.3 -6,-0.2 -0.963 62.6-165.4-164.8 153.5 8.0 9.9 -15.4 73 79 A R E -C 65 0C 135 -8,-2.5 -8,-2.3 -2,-0.3 -2,-0.0 -0.960 40.9 -76.5-141.6 160.3 6.6 10.1 -11.9 74 80 A R E -C 64 0C 163 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.240 42.6-135.3 -58.0 137.0 3.4 11.5 -10.3 75 81 A S + 0 0 11 -12,-2.8 -1,-0.1 -13,-0.1 3,-0.0 -0.675 31.5 166.0 -89.6 151.4 3.0 15.2 -10.0 76 82 A S > - 0 0 20 -2,-0.3 4,-1.6 1,-0.1 3,-0.3 -0.927 55.7 -87.5-151.5 170.3 1.7 16.7 -6.7 77 83 A P H > S+ 0 0 4 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.898 129.1 57.4 -51.2 -38.8 1.5 20.0 -4.9 78 84 A W H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.896 101.7 54.5 -58.0 -41.0 5.0 19.1 -3.5 79 85 A S H > S+ 0 0 7 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.872 105.6 53.6 -57.9 -36.7 6.2 18.9 -7.1 80 86 A V H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.912 107.5 50.1 -66.9 -42.1 4.8 22.4 -7.6 81 87 A V H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 3,-0.3 0.954 109.7 51.4 -55.6 -51.0 6.8 23.6 -4.6 82 88 A E H < S+ 0 0 61 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.856 111.8 46.8 -55.9 -40.3 10.0 21.9 -6.0 83 89 A A H < S+ 0 0 57 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.811 114.1 47.0 -72.2 -31.9 9.5 23.7 -9.4 84 90 A S H < 0 0 28 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.629 360.0 360.0 -89.6 -15.5 8.8 27.1 -7.9 85 91 A V < 0 0 47 -4,-1.5 -1,-0.2 -5,-0.1 41,-0.0 -0.903 360.0 360.0-144.7 360.0 11.7 27.4 -5.4 86 ! 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 87 97 A T > 0 0 62 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 159.7 13.1 34.6 -2.6 88 98 A R H > + 0 0 55 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.863 360.0 55.1 -54.4 -39.0 16.0 33.8 -0.3 89 99 A S H > S+ 0 0 20 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.897 108.7 46.9 -63.9 -42.1 13.4 33.3 2.4 90 100 A L H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.890 110.3 52.7 -65.9 -41.4 11.5 30.8 0.3 91 101 A G H X S+ 0 0 28 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.887 107.3 51.1 -63.5 -42.0 14.7 28.9 -0.7 92 102 A T H X S+ 0 0 72 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.949 111.8 47.6 -60.8 -48.9 15.8 28.4 3.0 93 103 A L H X S+ 0 0 7 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.898 110.7 51.7 -59.1 -43.8 12.4 27.0 3.9 94 104 A Y H X S+ 0 0 54 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.930 109.9 48.6 -59.5 -46.0 12.4 24.7 0.9 95 105 A S H X S+ 0 0 50 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.939 110.9 52.4 -60.1 -46.3 15.8 23.3 1.9 96 106 A Q H X S+ 0 0 71 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.937 112.7 42.5 -50.6 -57.1 14.6 22.9 5.5 97 107 A V H < S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.877 115.8 49.4 -60.9 -41.1 11.5 20.8 4.5 98 108 A S H >< S+ 0 0 41 -4,-2.4 3,-0.8 -5,-0.2 -1,-0.2 0.842 108.8 52.2 -70.6 -36.4 13.4 18.8 1.9 99 109 A R H 3< S+ 0 0 173 -4,-2.5 2,-1.5 1,-0.3 -2,-0.2 0.975 110.7 45.7 -63.5 -58.2 16.3 17.9 4.3 100 110 A L T 3< S+ 0 0 64 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.322 90.1 99.4 -82.9 52.7 14.1 16.5 7.1 101 111 A A < + 0 0 19 -2,-1.5 -1,-0.1 -3,-0.8 8,-0.0 -0.610 38.3 152.2-136.2 73.2 12.0 14.6 4.5 102 112 A P S S- 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.985 83.9 -17.9 -71.6 -62.6 13.4 11.0 4.7 103 113 A L S S+ 0 0 168 2,-0.0 2,-0.1 0, 0.0 -2,-0.0 -0.007 96.9 141.5-136.2 23.9 10.4 8.8 3.7 104 114 A S - 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0 0 4 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.852 28.3-111.1-126.2 163.2 8.0 34.2 23.3 266 98 B R H > S+ 0 0 48 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.906 117.7 50.7 -57.6 -45.1 10.2 31.3 22.1 267 99 B S H > S+ 0 0 23 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.881 109.3 50.6 -65.0 -38.6 10.9 33.0 18.7 268 100 B L H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.925 110.9 48.5 -63.8 -44.2 11.8 36.3 20.4 269 101 B G H X S+ 0 0 20 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.868 109.3 53.8 -62.7 -39.7 14.3 34.5 22.7 270 102 B T H X S+ 0 0 89 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.880 110.1 46.8 -60.1 -42.3 15.8 32.6 19.7 271 103 B L H X S+ 0 0 8 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.905 109.8 53.7 -68.0 -42.4 16.4 35.9 17.9 272 104 B Y H X S+ 0 0 54 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.929 110.6 47.0 -56.2 -46.1 17.9 37.5 21.0 273 105 B S H X S+ 0 0 54 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.923 110.6 51.2 -64.1 -44.2 20.3 34.6 21.2 274 106 B Q H < S+ 0 0 106 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.951 114.9 43.1 -58.0 -49.4 21.2 34.7 17.6 275 107 B V H >< S+ 0 0 0 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.905 109.8 56.3 -62.6 -43.6 22.0 38.4 17.8 276 108 B S H 3< S+ 0 0 43 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.765 109.6 48.3 -61.0 -24.6 23.8 38.1 21.1 277 109 B R T 3< S+ 0 0 207 -4,-1.5 2,-1.6 -3,-0.5 -1,-0.3 0.234 74.1 119.5-100.1 12.2 26.1 35.6 19.4 278 110 B L X - 0 0 28 -3,-1.9 3,-2.0 1,-0.2 -3,-0.1 -0.616 49.6-165.1 -79.9 89.8 26.9 37.7 16.3 279 111 B A T 3 S+ 0 0 92 -2,-1.6 -1,-0.2 1,-0.3 -4,-0.0 0.781 77.4 60.3 -52.0 -40.7 30.6 37.8 16.9 280 112 B P T 3 S+ 0 0 94 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.741 85.2 92.4 -62.6 -20.0 31.5 40.7 14.5 281 113 B L < + 0 0 12 -3,-2.0 71,-0.0 -6,-0.1 3,-0.0 -0.633 51.2 177.4 -81.6 127.1 29.2 43.1 16.5 282 114 B S + 0 0 108 -2,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.259 50.9 53.0-119.5 7.7 31.2 44.9 19.1 283 115 B S S > S- 0 0 43 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.975 74.6-119.3-144.7 157.6 28.7 47.3 20.8 284 116 B S H > S+ 0 0 52 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.863 115.7 53.6 -59.2 -38.8 25.4 47.5 22.5 285 117 B R H > S+ 0 0 139 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.937 108.6 47.4 -64.5 -47.0 24.2 49.9 19.8 286 118 B S H > S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.887 112.0 51.3 -60.6 -41.8 25.1 47.5 17.0 287 119 B R H X S+ 0 0 64 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.901 110.0 48.0 -62.6 -43.5 23.4 44.6 18.7 288 120 B F H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.940 111.6 50.9 -62.8 -48.1 20.2 46.5 19.2 289 121 B H H X S+ 0 0 13 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.918 110.2 49.2 -50.7 -49.9 20.3 47.6 15.5 290 122 B A H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.837 107.3 55.8 -61.5 -34.8 20.8 44.0 14.5 291 123 B F H X S+ 0 0 2 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.910 107.1 49.3 -62.9 -42.8 17.8 43.0 16.8 292 124 B I H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.926 108.8 52.6 -61.0 -46.0 15.6 45.5 14.9 293 125 B L H X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 56,-0.3 0.936 111.0 48.4 -52.8 -45.3 16.9 44.0 11.6 294 126 B G H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.837 108.2 52.5 -66.2 -36.2 15.8 40.5 13.0 295 127 B L H X>S+ 0 0 0 -4,-2.1 5,-2.6 2,-0.2 6,-0.6 0.878 109.8 49.7 -66.6 -40.5 12.4 41.7 14.1 296 128 B L H ><5S+ 0 0 3 -4,-2.3 3,-0.8 3,-0.2 51,-0.4 0.944 111.4 48.8 -61.6 -50.1 11.7 43.1 10.6 297 129 B N H 3<5S+ 0 0 43 -4,-2.3 50,-0.2 1,-0.2 -2,-0.2 0.851 119.1 38.5 -54.8 -39.6 12.8 39.8 9.0 298 130 B T H 3<5S- 0 0 62 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.429 107.9-124.5 -96.6 1.3 10.6 37.8 11.3 299 131 B K T <<5S+ 0 0 14 -3,-0.8 -3,-0.2 -4,-0.6 4,-0.2 0.861 75.4 121.8 57.4 43.0 7.7 40.3 11.3 300 132 B Q >< + 0 0 6 -5,-2.6 4,-3.0 -6,-0.1 5,-0.2 0.150 26.9 110.4-118.8 14.6 7.8 40.6 15.1 301 133 B L H > S+ 0 0 7 -6,-0.6 4,-2.0 2,-0.2 5,-0.2 0.952 85.8 40.6 -58.6 -51.5 8.4 44.3 15.5 302 134 B E H > S+ 0 0 40 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.929 114.8 54.4 -62.1 -44.9 5.0 45.1 16.8 303 135 B L H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.907 108.0 48.4 -53.9 -49.7 5.1 41.9 18.9 304 136 B W H X S+ 0 0 0 -4,-3.0 4,-1.2 2,-0.2 -1,-0.2 0.932 113.8 45.0 -61.8 -46.2 8.3 42.8 20.6 305 137 B F H X S+ 0 0 0 -4,-2.0 4,-0.9 1,-0.2 3,-0.3 0.895 111.2 54.2 -66.7 -38.4 7.2 46.4 21.5 306 138 B S H >X S+ 0 0 9 -4,-2.9 3,-0.9 1,-0.2 4,-0.6 0.917 104.4 56.3 -54.7 -44.7 3.9 45.1 22.7 307 139 B S H >X S+ 0 0 3 -4,-2.3 4,-0.9 1,-0.2 3,-0.7 0.799 97.0 63.0 -62.2 -30.6 5.8 42.7 25.0 308 140 B L H 3< S+ 0 0 1 -4,-1.2 3,-0.4 -3,-0.3 -1,-0.2 0.856 100.8 52.8 -60.8 -36.9 7.7 45.6 26.6 309 141 B Q H << S+ 0 0 40 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.2 0.685 102.1 59.6 -72.7 -20.2 4.4 46.9 28.0 310 142 B E H << S+ 0 0 78 -3,-0.7 2,-1.2 -4,-0.6 -1,-0.2 0.744 87.2 78.8 -81.6 -24.6 3.4 43.6 29.5 311 143 B D X + 0 0 38 -4,-0.9 4,-2.2 -3,-0.4 5,-0.2 -0.693 52.3 173.3 -90.5 91.6 6.4 43.4 31.9 312 144 B A H > S+ 0 0 74 -2,-1.2 4,-2.3 1,-0.2 5,-0.2 0.886 80.2 54.8 -65.7 -38.9 5.5 45.8 34.7 313 145 B G H > S+ 0 0 49 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.927 108.5 48.2 -56.6 -48.8 8.7 44.7 36.6 314 146 B L H > S+ 0 0 7 2,-0.2 4,-3.5 1,-0.2 5,-0.4 0.926 111.2 49.6 -58.1 -47.8 10.9 45.6 33.6 315 147 B L H X S+ 0 0 27 -4,-2.2 4,-1.7 -7,-0.2 -1,-0.2 0.897 116.1 43.0 -61.5 -40.7 9.3 49.0 33.2 316 148 B S H < S+ 0 0 85 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.880 118.3 45.6 -71.5 -39.8 9.7 49.8 36.9 317 149 B L H < S+ 0 0 119 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.935 124.7 28.5 -67.8 -47.6 13.2 48.4 37.0 318 150 B X H < S+ 0 0 17 -4,-3.5 -75,-3.5 -5,-0.2 2,-0.4 0.713 110.7 63.6 -91.0 -27.4 14.6 50.0 33.8 319 151 B Y B < -F 242 0F 6 -4,-1.7 -77,-0.2 -5,-0.4 -78,-0.1 -0.842 65.2-133.8-116.5 143.4 12.6 53.3 33.3 320 152 B X > - 0 0 79 -79,-3.1 3,-1.7 -2,-0.4 6,-0.3 -0.407 42.2-104.0 -72.9 161.1 12.1 56.5 35.1 321 153 B P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.753 120.4 56.9 -62.8 -24.1 8.5 57.7 35.5 322 154 B T T 3 S+ 0 0 85 -81,-0.1 2,-0.1 4,-0.1 -81,-0.1 0.388 82.6 116.8 -89.2 1.9 9.0 60.3 32.7 323 155 B G S X> S- 0 0 0 -3,-1.7 4,-2.2 -82,-0.3 3,-0.5 -0.386 76.7-117.2 -70.9 149.7 10.1 57.7 30.2 324 156 B F H 3> S+ 0 0 0 -84,-0.4 4,-1.7 1,-0.2 -1,-0.1 0.889 116.2 46.5 -51.4 -47.0 8.0 57.1 27.0 325 157 B F H 34 S+ 0 0 2 -85,-0.5 -1,-0.2 -88,-0.3 -10,-0.1 0.739 110.1 53.5 -74.2 -22.3 7.3 53.5 28.0 326 158 B S H <4 S+ 0 0 46 -3,-0.5 -1,-0.2 -6,-0.3 -2,-0.2 0.846 113.7 43.5 -72.8 -37.3 6.4 54.5 31.6 327 159 B L H < 0 0 100 -4,-2.2 -2,-0.2 1,-0.1 4,-0.2 0.751 360.0 360.0 -79.7 -26.4 3.9 57.0 30.2 328 160 B A < 0 0 38 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.1 0.996 360.0 360.0 -70.9 360.0 2.5 54.7 27.6 329 ! 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 0.0 330 166 B S > 0 0 88 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 170.8 -2.4 56.1 23.9 331 167 B L H > + 0 0 30 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.874 360.0 48.9 -58.9 -41.4 1.3 56.4 23.0 332 168 B S H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.896 110.8 50.4 -65.4 -43.0 1.6 52.6 22.9 333 169 B T H > S+ 0 0 78 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.938 114.0 45.6 -57.4 -47.2 -1.5 52.2 20.8 334 170 B E H X S+ 0 0 83 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.897 110.8 52.4 -65.8 -42.2 -0.1 54.8 18.4 335 171 B L H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.943 109.8 48.6 -58.3 -49.9 3.4 53.3 18.3 336 172 B L H X S+ 0 0 25 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.868 109.7 52.4 -62.0 -38.5 2.0 49.8 17.4 337 173 B L H < S+ 0 0 100 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.861 108.3 51.4 -63.1 -37.0 -0.2 51.3 14.6 338 174 B L H < S+ 0 0 42 -4,-2.0 4,-0.2 1,-0.2 -1,-0.2 0.869 112.8 45.9 -66.7 -35.0 2.9 53.0 13.2 339 175 B L H >X S+ 0 0 1 -4,-1.7 3,-1.1 1,-0.2 4,-0.5 0.730 92.9 82.4 -81.0 -25.9 4.8 49.7 13.2 340 176 B Q G >< S+ 0 0 83 -4,-1.6 3,-2.1 1,-0.2 4,-0.5 0.860 81.5 59.3 -47.7 -52.3 2.0 47.5 11.7 341 177 B P G >4 S+ 0 0 50 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.804 100.1 59.2 -53.2 -31.3 2.5 48.3 8.0 342 178 B L G X4 S+ 0 0 2 -3,-1.1 3,-1.1 -4,-0.2 -2,-0.2 0.731 92.4 68.3 -69.5 -22.7 6.1 46.9 8.3 343 179 B S G << S+ 0 0 21 -3,-2.1 -1,-0.2 -4,-0.5 -3,-0.1 0.650 97.6 50.9 -73.2 -16.8 4.7 43.5 9.4 344 180 B V G < S+ 0 0 89 -3,-1.0 2,-0.5 -4,-0.5 -1,-0.2 0.282 92.6 92.2-102.4 8.7 3.2 42.8 6.0 345 181 B L S < S- 0 0 10 -3,-1.1 2,-0.7 -49,-0.1 -46,-0.1 -0.882 76.9-131.2 -99.7 134.2 6.4 43.6 4.1 346 182 B T - 0 0 24 -2,-0.5 2,-0.3 -139,-0.1 -132,-0.2 -0.777 30.5-175.2 -87.7 117.8 8.8 40.7 3.4 347 183 B F - 0 0 5 -2,-0.7 -132,-0.2 -51,-0.4 2,-0.1 -0.844 23.7-177.6-110.8 147.1 12.3 41.6 4.5 348 184 B H B +e 215 0E 41 -134,-2.8 -132,-1.8 -2,-0.3 2,-0.5 -0.588 24.1 167.8-138.5 72.9 15.5 39.6 4.1 349 185 B L - 0 0 4 -56,-0.3 2,-0.3 -134,-0.2 -52,-0.1 -0.775 38.7-121.8 -93.1 127.2 18.0 41.9 5.9 350 186 B D > - 0 0 45 -2,-0.5 3,-2.2 1,-0.2 4,-0.2 -0.529 16.9-139.7 -65.0 125.9 21.5 40.5 6.7 351 187 B L T 3 S+ 0 0 24 -2,-0.3 3,-0.3 1,-0.3 -1,-0.2 0.722 103.9 52.5 -63.6 -20.4 21.9 40.8 10.4 352 188 B L T 3 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.232 70.4 123.2 -97.4 14.0 25.5 41.9 9.8 353 189 B F < 0 0 48 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.780 360.0 360.0 -46.5 -37.5 24.5 44.6 7.3 354 190 B E 0 0 114 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.969 360.0 360.0 -59.4 360.0 26.3 47.2 9.5