==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/SIGNALING PROTEIN REGU31-AUG-10 3OP0 . COMPND 2 MOLECULE: SIGNAL TRANSDUCTION PROTEIN CBL-C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CHAIKUAD,K.GUO,C.D.O.COOPER,V.AYINAMPUDI,T.KROJER,E.UGOCHU . 662 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 446 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 4.8 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 0.3 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 . 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 . 30 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 272 41.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 0 2 2 2 8 2 0 0 0 0 0 0 0 2 2 0 2 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 PARALLEL BRIDGES PER LADDER . 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 10 A R 0 0 156 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.6 11.2 26.6 46.5 2 11 A Q + 0 0 167 3,-0.0 4,-0.3 0, 0.0 0, 0.0 0.494 360.0 48.8-139.4 -21.2 9.5 29.4 48.5 3 12 A W S > S+ 0 0 167 2,-0.1 4,-1.8 3,-0.1 5,-0.1 0.504 80.1 82.2-117.2 -8.7 11.2 32.8 47.6 4 13 A E H > S+ 0 0 145 2,-0.2 4,-2.8 1,-0.2 3,-0.4 0.977 96.7 47.0 -62.4 -51.1 11.4 33.3 43.8 5 14 A E H > S+ 0 0 55 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.897 109.8 54.3 -59.2 -43.1 7.9 34.5 43.4 6 15 A A H > S+ 0 0 42 -4,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.875 108.9 48.5 -55.3 -41.9 8.3 36.9 46.4 7 16 A R H X S+ 0 0 147 -4,-1.8 4,-2.6 -3,-0.4 -2,-0.2 0.946 111.5 50.6 -66.6 -46.1 11.4 38.4 44.7 8 17 A A H X S+ 0 0 38 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.950 111.1 47.1 -53.2 -54.7 9.5 38.8 41.5 9 18 A L H X S+ 0 0 2 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.879 113.6 49.4 -57.2 -38.3 6.6 40.5 43.2 10 19 A G H X S+ 0 0 21 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.881 108.1 52.4 -69.0 -39.8 9.0 42.8 45.0 11 20 A R H X S+ 0 0 128 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.941 111.9 47.0 -61.0 -48.1 10.9 43.7 41.8 12 21 A A H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.923 110.4 51.6 -56.3 -50.9 7.7 44.7 40.1 13 22 A V H X S+ 0 0 14 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.926 110.6 47.8 -60.2 -46.7 6.4 46.7 43.1 14 23 A R H X S+ 0 0 139 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.873 111.5 52.0 -59.4 -39.0 9.7 48.7 43.2 15 24 A M H X S+ 0 0 15 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.888 107.0 51.0 -68.5 -43.4 9.5 49.3 39.5 16 25 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.907 110.4 51.1 -54.8 -45.5 6.0 50.6 39.6 17 26 A Q H X S+ 0 0 88 -4,-2.1 4,-0.7 -5,-0.2 -2,-0.2 0.860 112.1 46.5 -60.9 -34.8 7.1 53.0 42.4 18 27 A R H X S+ 0 0 141 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.822 111.8 50.0 -78.8 -32.5 10.0 54.1 40.2 19 28 A L H X S+ 0 0 7 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.850 101.1 63.5 -74.4 -35.0 7.8 54.5 37.1 20 29 A E H < S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.832 100.0 55.3 -55.5 -33.8 5.3 56.6 39.1 21 30 A E H < S+ 0 0 131 -4,-0.7 3,-0.5 1,-0.2 -1,-0.2 0.897 102.2 54.6 -67.0 -42.6 8.1 59.1 39.6 22 31 A Q H < S+ 0 0 39 -4,-1.0 2,-0.8 1,-0.3 3,-0.4 0.735 92.8 72.2 -63.1 -25.5 8.7 59.5 35.8 23 32 A C < + 0 0 5 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.1 -0.164 62.4 125.9 -82.5 44.4 5.0 60.3 35.4 24 33 A V + 0 0 64 -2,-0.8 -1,-0.2 -3,-0.5 -2,-0.1 0.588 34.3 110.8 -79.0 -15.1 5.7 63.7 37.0 25 34 A D > - 0 0 18 -3,-0.4 3,-2.0 1,-0.1 71,-0.1 -0.484 65.5-140.6 -71.7 127.3 4.3 65.8 34.1 26 35 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.846 95.9 71.0 -53.7 -42.7 1.0 67.7 34.9 27 36 A R T 3 S+ 0 0 86 3,-0.0 2,-0.5 2,-0.0 -2,-0.1 0.555 78.5 126.6 -56.9 -8.7 -0.6 67.0 31.5 28 37 A L < - 0 0 10 -3,-2.0 2,-0.1 -5,-0.1 6,-0.1 -0.873 69.4 -87.9 -95.5 129.2 -0.9 63.4 32.7 29 38 A S + 0 0 38 -2,-0.5 2,-0.2 2,-0.2 -2,-0.0 -0.673 42.1 176.6-114.5 -45.2 -3.6 62.3 32.6 30 39 A V + 0 0 70 -2,-0.1 4,-0.2 -4,-0.0 -2,-0.1 -0.852 55.7 80.2-112.4 11.9 -5.8 62.5 34.5 31 40 A S S S- 0 0 22 2,-0.2 -2,-0.2 -2,-0.2 205,-0.1 -0.546 95.0 -50.2 -82.6 142.2 -9.0 60.9 33.0 32 41 A P S S+ 0 0 49 0, 0.0 203,-0.6 0, 0.0 204,-0.3 -0.329 127.7 46.0 -58.4 130.7 -9.2 57.1 33.1 33 42 A P S S+ 0 0 7 0, 0.0 2,-0.4 0, 0.0 -2,-0.2 0.379 79.7 158.8 -83.2 136.2 -7.0 55.4 32.1 34 43 A S >> - 0 0 2 -4,-0.2 4,-2.5 82,-0.1 3,-0.9 -0.993 35.8-151.1-126.2 119.3 -4.4 57.4 33.9 35 44 A L H 3> S+ 0 0 6 -2,-0.4 4,-2.0 1,-0.3 -12,-0.1 0.636 96.6 63.8 -63.3 -13.1 -1.0 55.8 34.7 36 45 A R H 34 S+ 0 0 110 2,-0.2 -1,-0.3 1,-0.1 5,-0.1 0.822 109.1 34.8 -90.6 -32.9 -0.8 58.0 37.6 37 46 A D H <> S+ 0 0 71 -3,-0.9 4,-1.5 2,-0.1 -2,-0.2 0.852 120.6 52.7 -74.5 -43.3 -3.8 56.5 39.4 38 47 A L H X S+ 0 0 6 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.872 98.7 59.6 -66.8 -42.0 -3.0 53.0 38.0 39 48 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.946 112.9 34.9 -59.7 -54.0 0.6 52.6 39.0 40 49 A P H > S+ 0 0 43 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.842 116.1 57.7 -71.2 -28.3 0.2 52.9 42.8 41 50 A R H X S+ 0 0 126 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.910 112.2 40.8 -58.6 -43.1 -3.1 51.1 42.6 42 51 A T H X S+ 0 0 2 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.848 111.4 57.4 -76.0 -34.9 -1.4 48.2 41.0 43 52 A A H X S+ 0 0 1 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.940 108.1 45.8 -61.1 -46.9 1.6 48.4 43.3 44 53 A Q H X S+ 0 0 79 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.917 110.3 53.0 -66.8 -42.8 -0.5 48.1 46.4 45 54 A L H X S+ 0 0 15 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.845 107.9 52.4 -58.9 -33.8 -2.5 45.2 44.9 46 55 A L H X S+ 0 0 0 -4,-1.9 4,-3.4 2,-0.2 -2,-0.2 0.938 106.4 53.0 -68.5 -44.5 0.8 43.5 44.2 47 56 A R H X S+ 0 0 85 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.872 108.8 50.6 -52.2 -42.1 1.9 44.0 47.9 48 57 A E H X S+ 0 0 72 -4,-2.0 4,-4.1 2,-0.2 5,-0.2 0.924 110.7 47.9 -65.2 -43.3 -1.4 42.3 48.9 49 58 A V H X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.943 112.8 49.0 -60.7 -47.6 -0.7 39.4 46.6 50 59 A A H >X S+ 0 0 33 -4,-3.4 4,-0.6 1,-0.2 3,-0.5 0.957 117.7 41.4 -53.5 -52.1 2.9 39.2 48.0 51 60 A H H >X S+ 0 0 94 -4,-3.1 3,-1.0 1,-0.2 4,-1.0 0.891 109.3 56.5 -65.9 -44.5 1.5 39.3 51.5 52 61 A S H 3< S+ 0 0 27 -4,-4.1 -1,-0.2 1,-0.2 6,-0.2 0.775 112.2 46.0 -59.9 -22.8 -1.5 37.0 50.9 53 62 A R H X< S+ 0 0 43 -4,-1.3 3,-0.7 -3,-0.5 -1,-0.2 0.462 91.8 73.8-106.9 -2.7 1.1 34.4 49.7 54 63 A R H << S+ 0 0 205 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.1 0.959 111.5 35.0 -58.6 -51.1 3.7 34.6 52.4 55 64 A E T 3< S+ 0 0 132 -4,-1.0 2,-0.4 2,-0.0 -1,-0.2 -0.018 99.0 139.3 -96.1 30.2 1.2 32.7 54.5 56 65 A A < + 0 0 45 -3,-0.7 -3,-0.1 1,-0.2 -4,-0.0 -0.648 41.6 165.8 -97.2 125.7 -0.3 30.6 51.8 57 66 A G S S- 0 0 94 -2,-0.4 2,-0.2 0, 0.0 -1,-0.2 0.276 78.0-175.0 -78.7 -4.6 -1.4 27.1 51.5 58 67 A G - 0 0 36 -6,-0.2 -2,-0.1 1,-0.1 2,-0.1 -0.675 6.6 -16.6-131.5-177.5 -2.9 28.8 48.4 59 68 A G S S- 0 0 14 -2,-0.2 8,-0.5 76,-0.2 9,-0.2 0.388 84.9 -63.9-106.5 154.9 -4.2 29.6 46.0 60 69 A G S S- 0 0 37 75,-0.2 6,-0.1 6,-0.1 75,-0.0 0.246 83.5 -33.7 56.2-178.1 -5.5 26.6 43.9 61 70 A P - 0 0 84 0, 0.0 6,-0.6 0, 0.0 -2,-0.0 -0.289 55.0-137.0 -68.5 167.2 -3.5 23.8 42.2 62 71 A G + 0 0 73 4,-0.2 3,-0.1 5,-0.1 -2,-0.0 0.070 57.1 111.7-128.3 23.9 -0.0 24.7 40.8 63 72 A G S > S- 0 0 45 1,-0.2 3,-1.7 5,-0.0 6,-0.5 0.019 88.4 -49.4 -72.4-166.9 0.5 23.2 37.3 64 73 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.473 132.9 33.0 -66.3 142.5 0.7 25.4 34.3 65 74 A G T 3 S+ 0 0 0 1,-0.3 94,-3.1 -2,-0.1 95,-0.6 0.309 96.4 111.8 93.8 -9.4 -2.2 27.7 34.2 66 75 A G S <> S- 0 0 7 -3,-1.7 4,-2.5 92,-0.2 -1,-0.3 -0.123 88.9 -81.1 -81.4-172.2 -2.4 28.0 38.0 67 76 A S H > S+ 0 0 6 -6,-0.6 4,-2.0 -8,-0.5 5,-0.1 0.818 126.5 50.1 -61.5 -39.2 -1.6 31.1 40.1 68 77 A G H > S+ 0 0 28 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.919 113.8 44.9 -70.8 -44.3 2.2 30.7 40.1 69 78 A D H > S+ 0 0 49 -6,-0.5 4,-1.8 2,-0.2 5,-0.2 0.895 111.6 54.4 -59.8 -45.5 2.3 30.3 36.4 70 79 A F H X S+ 0 0 4 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.897 110.7 45.0 -57.0 -44.5 -0.0 33.2 36.0 71 80 A L H X S+ 0 0 1 -4,-2.0 4,-3.5 2,-0.2 5,-0.4 0.935 106.4 58.7 -71.8 -45.2 2.2 35.5 38.0 72 81 A L H X S+ 0 0 129 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.889 117.0 35.2 -42.1 -49.1 5.4 34.4 36.3 73 82 A I H X S+ 0 0 26 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.912 116.9 53.2 -76.4 -46.0 3.9 35.5 33.0 74 83 A Y H X S+ 0 0 7 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.911 112.3 43.6 -56.9 -47.2 2.0 38.5 34.4 75 84 A L H X S+ 0 0 12 -4,-3.5 4,-2.5 2,-0.2 5,-0.2 0.909 110.1 55.4 -66.7 -44.9 5.0 40.0 36.1 76 85 A A H X S+ 0 0 64 -4,-1.4 4,-2.0 -5,-0.4 -1,-0.2 0.894 112.8 44.4 -49.6 -42.1 7.3 39.4 33.1 77 86 A N H X S+ 0 0 13 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.903 108.7 54.0 -75.3 -45.0 4.8 41.4 31.0 78 87 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.907 110.5 48.9 -54.8 -43.1 4.2 44.2 33.5 79 88 A E H X S+ 0 0 45 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.941 111.1 49.5 -63.5 -46.1 8.0 44.7 33.4 80 89 A A H X S+ 0 0 41 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.953 113.8 45.5 -57.6 -46.9 8.1 44.7 29.6 81 90 A K H X S+ 0 0 2 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.838 108.6 56.9 -68.4 -32.3 5.3 47.2 29.5 82 91 A S H X S+ 0 0 4 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.874 103.8 53.2 -67.2 -39.3 6.8 49.4 32.1 83 92 A R H X S+ 0 0 147 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.827 105.0 54.9 -62.4 -35.5 10.0 49.7 30.1 84 93 A Q H X S+ 0 0 99 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.897 111.3 44.2 -68.6 -39.6 8.1 50.8 27.1 85 94 A V H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.875 110.9 55.4 -68.0 -40.3 6.5 53.6 29.2 86 95 A A H < S+ 0 0 27 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.941 110.0 46.0 -54.1 -49.1 9.9 54.4 30.7 87 96 A A H < S+ 0 0 54 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.822 111.3 53.7 -66.0 -33.9 11.3 54.8 27.2 88 97 A L H < S+ 0 0 22 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.922 120.5 22.8 -67.0 -48.7 8.4 57.0 26.1 89 98 A L S < S- 0 0 7 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.1 -0.520 94.8-160.8-126.8 63.8 8.4 59.6 28.8 90 99 A P + 0 0 43 0, 0.0 4,-0.3 0, 0.0 2,-0.1 -0.068 27.6 19.5 -67.5-179.0 11.8 60.0 30.4 91 100 A P S S- 0 0 79 0, 0.0 -69,-0.1 0, 0.0 -2,-0.1 -0.721 87.1 -61.0-110.7 -48.3 13.6 60.8 32.6 92 101 A R S S- 0 0 70 -2,-0.1 2,-0.2 -70,-0.1 -69,-0.1 0.676 99.4 -74.8-124.6 -25.7 13.0 61.7 36.4 93 102 A G S S- 0 0 37 -71,-0.2 3,-0.1 4,-0.1 -70,-0.1 0.533 70.3-176.1 -77.2-171.8 11.2 63.9 35.2 94 103 A R - 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0 0 32 -4,-0.7 -1,-0.3 -5,-0.4 -2,-0.1 -0.433 69.5 -17.9 67.3-138.0 -10.2 23.0 33.4 157 166 A A T 3 S+ 0 0 48 -2,-0.1 -1,-0.2 2,-0.0 -5,-0.1 0.534 104.4 120.9 -75.6 -9.0 -9.2 24.9 36.5 158 167 A R < - 0 0 58 -3,-1.4 -92,-0.2 1,-0.1 -93,-0.1 -0.282 46.9-164.5 -63.9 142.8 -6.5 26.9 34.7 159 168 A C S S+ 0 0 0 -94,-3.1 40,-2.8 1,-0.2 41,-0.4 0.503 72.9 35.6 -97.1 -10.3 -6.9 30.7 34.8 160 169 A V E -B 198 0B 7 -95,-0.6 38,-0.2 38,-0.3 -1,-0.2 -0.989 58.8-175.8-149.6 153.4 -4.5 31.3 31.9 161 170 A L E -B 197 0B 1 36,-1.5 36,-2.8 -2,-0.3 2,-0.1 -0.992 34.4-104.3-147.2 142.1 -3.4 29.8 28.5 162 171 A P E > -B 196 0B 59 0, 0.0 4,-2.1 0, 0.0 34,-0.3 -0.425 41.1-114.0 -62.5 147.1 -0.8 30.5 25.8 163 172 A W H > S+ 0 0 13 32,-2.6 4,-3.2 1,-0.2 5,-0.3 0.923 112.2 55.3 -49.7 -54.0 -2.4 32.0 22.7 164 173 A A H > S+ 0 0 72 1,-0.2 4,-2.3 31,-0.2 -1,-0.2 0.906 111.4 43.6 -50.2 -48.2 -1.7 29.1 20.4 165 174 A E H > S+ 0 0 78 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.889 114.0 51.2 -66.8 -39.8 -3.4 26.6 22.7 166 175 A F H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.917 109.6 49.6 -60.5 -46.3 -6.3 29.0 23.3 167 176 A E H X S+ 0 0 53 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.946 109.9 51.4 -58.8 -49.8 -6.8 29.5 19.6 168 177 A S H X S+ 0 0 78 -4,-2.3 4,-0.8 -5,-0.3 -1,-0.2 0.869 113.4 44.8 -54.9 -40.1 -6.8 25.8 18.9 169 178 A L H >< S+ 0 0 39 -4,-1.9 3,-0.9 2,-0.2 -2,-0.2 0.931 114.1 46.8 -72.7 -45.3 -9.4 25.3 21.6 170 179 A L H >X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.3 3,-1.7 0.891 106.2 63.9 -61.0 -39.9 -11.7 28.2 20.6 171 180 A G H 3< S+ 0 0 25 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.744 91.0 61.9 -54.3 -33.0 -11.3 26.9 17.1 172 181 A T T << S+ 0 0 106 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.341 117.9 29.5 -81.4 12.8 -13.1 23.6 17.8 173 182 A X T <4 S+ 0 0 89 -3,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.564 138.4 17.7-135.8 -53.3 -16.2 25.5 18.7 174 183 A H S < S- 0 0 22 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.1 -0.968 90.6-127.2-124.5 113.3 -16.0 28.7 16.6 175 184 A P - 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0 0 32 -4,-0.7 -1,-0.3 -5,-0.4 -2,-0.1 -0.425 69.6 -18.2 66.0-138.4 10.2 23.0 -2.2 479 166 B A T 3 S+ 0 0 50 -2,-0.1 -1,-0.2 -18,-0.0 -5,-0.1 0.502 104.4 121.2 -76.2 -6.7 9.2 24.9 -5.4 480 167 B R < - 0 0 58 -3,-1.4 -92,-0.2 1,-0.1 -93,-0.1 -0.275 46.8-164.4 -64.6 144.1 6.5 26.9 -3.5 481 168 B C S S+ 0 0 0 -94,-3.0 40,-2.8 1,-0.2 41,-0.4 0.521 73.0 35.8 -98.5 -10.7 6.9 30.7 -3.6 482 169 B V E -H 520 0D 7 -95,-0.5 38,-0.2 38,-0.3 -1,-0.2 -0.990 58.8-175.9-149.0 152.8 4.4 31.4 -0.7 483 170 B L E -H 519 0D 1 36,-1.7 36,-2.7 -2,-0.3 2,-0.1 -0.989 34.4-104.2-146.1 142.8 3.4 29.8 2.7 484 171 B P E > -H 518 0D 59 0, 0.0 4,-2.1 0, 0.0 34,-0.3 -0.455 40.9-114.4 -63.0 146.3 0.8 30.5 5.4 485 172 B W H > S+ 0 0 12 32,-2.6 4,-3.1 1,-0.2 5,-0.3 0.920 112.0 55.1 -49.1 -53.6 2.4 32.0 8.5 486 173 B A H > S+ 0 0 73 31,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.926 111.2 43.8 -48.6 -52.5 1.7 29.1 10.8 487 174 B E H > S+ 0 0 78 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.873 114.1 50.9 -64.5 -39.6 3.4 26.6 8.5 488 175 B F H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.922 109.7 49.5 -60.2 -48.8 6.3 28.9 7.9 489 176 B E H X S+ 0 0 52 -4,-3.1 4,-3.0 1,-0.2 -2,-0.2 0.948 110.0 51.8 -56.4 -49.8 6.8 29.5 11.6 490 177 B S H X S+ 0 0 82 -4,-2.5 4,-0.7 -5,-0.3 -1,-0.2 0.862 113.5 44.2 -55.9 -37.6 6.8 25.8 12.2 491 178 B L H >< S+ 0 0 40 -4,-1.7 3,-0.8 2,-0.2 -2,-0.2 0.913 114.3 47.0 -75.2 -43.8 9.4 25.3 9.5 492 179 B L H >X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 3,-1.7 0.895 106.0 63.8 -62.8 -39.3 11.7 28.2 10.6 493 180 B G H 3< S+ 0 0 24 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.759 91.1 61.8 -53.4 -34.2 11.3 26.9 14.1 494 181 B T T << S+ 0 0 104 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.1 0.342 117.9 29.6 -81.4 13.3 13.1 23.6 13.4 495 182 B X T <4 S+ 0 0 89 -3,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.554 138.5 17.5-135.7 -52.5 16.2 25.5 12.5 496 183 B H S < S- 0 0 23 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.1 -0.957 90.4-127.6-124.3 112.6 16.0 28.7 14.6 497 184 B P - 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