==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 05-JUL-10 3NTW . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE UBR5; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR G.KOZLOV,K.GEHRING . 143 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7738.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 65.7 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 . 0 0.0 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 . 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 . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 51.0 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+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 0 2 2 0 0 1 0 0 3 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2377 A G > 0 0 78 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 153.3 -41.7 -31.4 -7.7 2 2378 A S H > + 0 0 91 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.863 360.0 44.2 -56.1 -36.6 -42.2 -34.8 -6.1 3 2379 A H H > S+ 0 0 139 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.933 111.3 48.9 -80.0 -47.0 -38.8 -36.2 -7.2 4 2380 A R H > S+ 0 0 129 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.767 108.3 58.1 -61.3 -25.5 -36.6 -33.2 -6.4 5 2381 A Q H X S+ 0 0 69 -4,-1.6 4,-2.9 2,-0.2 -1,-0.2 0.929 105.7 48.0 -70.7 -44.4 -38.3 -33.1 -2.9 6 2382 A A H X S+ 0 0 62 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.850 114.4 47.8 -61.3 -36.1 -37.1 -36.7 -2.2 7 2383 A L H >X S+ 0 0 55 -4,-1.8 4,-2.5 2,-0.2 3,-0.5 0.976 111.5 48.9 -69.6 -55.0 -33.7 -35.7 -3.4 8 2384 A G H 3X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.3 -2,-0.2 0.853 107.8 55.2 -52.6 -42.7 -33.8 -32.6 -1.3 9 2385 A E H 3< S+ 0 0 63 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.878 111.7 43.9 -59.3 -40.4 -34.9 -34.7 1.8 10 2386 A R H << S+ 0 0 169 -4,-1.6 4,-0.5 -3,-0.5 -2,-0.2 0.889 119.3 43.4 -72.6 -34.7 -31.9 -37.0 1.3 11 2387 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 3,-0.4 0.822 99.3 73.4 -76.1 -34.6 -29.5 -34.1 0.7 12 2388 A Y H X S+ 0 0 22 -4,-2.8 4,-2.8 1,-0.3 5,-0.2 0.904 95.1 45.1 -58.4 -53.9 -30.8 -31.7 3.5 13 2389 A P H > S+ 0 0 64 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.862 112.4 55.3 -62.9 -23.3 -29.5 -33.3 6.6 14 2390 A R H 4 S+ 0 0 41 -4,-0.5 4,-0.5 -3,-0.4 -2,-0.2 0.902 111.6 42.4 -73.6 -33.4 -26.1 -33.8 4.9 15 2391 A V H >X S+ 0 0 0 -4,-1.9 4,-2.8 -3,-0.2 3,-0.9 0.837 110.4 57.9 -74.8 -38.1 -25.9 -30.1 4.0 16 2392 A Q H 3< S+ 0 0 80 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.911 96.3 62.4 -62.6 -39.2 -27.1 -29.2 7.5 17 2393 A A T 3< S+ 0 0 88 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.796 116.4 31.7 -53.2 -29.5 -24.2 -31.1 9.0 18 2394 A M T <4 S+ 0 0 35 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.732 134.8 24.1-102.8 -27.3 -21.8 -28.6 7.3 19 2395 A Q >X + 0 0 56 -4,-2.8 3,-1.0 1,-0.1 4,-0.6 -0.571 62.9 173.5-135.5 79.4 -23.9 -25.4 7.3 20 2396 A P G >4 S+ 0 0 86 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.915 79.7 48.9 -58.4 -39.7 -26.4 -25.6 10.1 21 2397 A A G 34 S+ 0 0 11 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.736 120.3 31.2 -74.5 -22.0 -27.6 -22.0 9.5 22 2398 A F G <> S+ 0 0 12 -3,-1.0 4,-3.0 -7,-0.2 5,-0.3 0.050 76.3 120.9-124.6 26.1 -28.1 -22.1 5.7 23 2399 A A H S+ 0 0 0 2,-0.2 47,-2.3 1,-0.2 4,-1.5 0.892 115.4 44.1 -62.7 -38.9 -32.5 -24.7 3.4 25 2401 A K H > S+ 0 0 2 45,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.976 116.1 46.4 -74.0 -49.5 -31.0 -22.1 1.1 26 2402 A I H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.872 109.6 52.7 -61.4 -41.5 -28.1 -24.2 0.1 27 2403 A T H X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.944 109.5 49.9 -61.3 -42.6 -30.1 -27.4 -0.5 28 2404 A G H < S+ 0 0 6 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.864 111.3 48.8 -64.8 -36.3 -32.4 -25.5 -2.8 29 2405 A M H >< S+ 0 0 0 -4,-1.9 3,-2.1 1,-0.2 -1,-0.2 0.941 109.2 53.2 -65.3 -49.0 -29.5 -24.0 -4.7 30 2406 A L H >< S+ 0 0 0 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.816 96.5 67.0 -53.9 -35.1 -27.9 -27.5 -5.0 31 2407 A L T 3< S+ 0 0 35 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.454 87.5 69.2 -74.5 6.1 -31.1 -28.9 -6.5 32 2408 A E T < S+ 0 0 96 -3,-2.1 -1,-0.3 33,-0.0 -2,-0.2 0.509 78.9 104.4 -97.0 -5.5 -30.6 -26.7 -9.6 33 2409 A L S < S- 0 0 17 -3,-1.9 5,-0.1 -4,-0.2 31,-0.0 -0.276 84.7 -84.4 -70.7 160.5 -27.5 -28.7 -10.7 34 2410 A S > - 0 0 58 1,-0.1 4,-2.2 3,-0.1 5,-0.2 -0.184 41.9-107.3 -60.1 159.7 -27.6 -31.2 -13.6 35 2411 A P H > S+ 0 0 111 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.889 121.2 55.1 -54.9 -40.9 -28.7 -34.7 -12.7 36 2412 A A H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.915 107.4 47.2 -61.9 -48.3 -25.1 -35.9 -13.1 37 2413 A Q H > S+ 0 0 67 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.861 111.2 52.6 -66.5 -34.7 -23.8 -33.4 -10.6 38 2414 A L H X S+ 0 0 15 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.886 107.8 50.6 -62.7 -44.7 -26.6 -34.3 -8.1 39 2415 A L H X S+ 0 0 116 -4,-2.6 4,-2.3 1,-0.2 3,-0.3 0.966 109.5 50.7 -57.6 -50.7 -25.7 -37.9 -8.3 40 2416 A L H X S+ 0 0 79 -4,-2.2 4,-1.2 1,-0.2 8,-0.2 0.892 108.7 53.5 -54.8 -38.6 -22.1 -37.1 -7.6 41 2417 A L H < S+ 0 0 0 -4,-1.7 7,-0.3 1,-0.2 -1,-0.2 0.841 109.4 47.0 -65.0 -39.8 -23.2 -35.1 -4.6 42 2418 A L H < S+ 0 0 59 -4,-2.1 -1,-0.2 -3,-0.3 -2,-0.2 0.841 117.8 43.4 -66.4 -36.7 -25.2 -37.9 -3.2 43 2419 A A H < S+ 0 0 84 -4,-2.3 2,-0.5 -5,-0.2 -2,-0.2 0.590 111.4 54.8 -85.4 -15.6 -22.3 -40.3 -3.8 44 2420 A S X - 0 0 34 -4,-1.2 4,-2.5 -5,-0.2 3,-0.3 -0.919 50.3-168.2-140.5 110.3 -19.4 -38.1 -2.6 45 2421 A E H > S+ 0 0 89 -2,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.900 97.2 48.6 -53.2 -46.1 -18.9 -36.4 0.7 46 2422 A D H > S+ 0 0 123 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.796 109.7 51.6 -71.0 -28.2 -16.0 -34.3 -0.7 47 2423 A S H > S+ 0 0 23 -3,-0.3 4,-1.7 -7,-0.2 -1,-0.2 0.918 110.6 48.0 -77.4 -43.5 -17.9 -33.3 -3.7 48 2424 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 -7,-0.3 3,-0.4 0.949 107.8 55.2 -60.2 -49.5 -20.8 -32.1 -1.7 49 2425 A R H X S+ 0 0 117 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.918 106.7 52.3 -49.5 -44.3 -18.5 -30.2 0.6 50 2426 A A H X S+ 0 0 45 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.874 112.5 44.5 -59.2 -41.7 -17.1 -28.4 -2.5 51 2427 A R H X S+ 0 0 44 -4,-1.7 4,-3.0 -3,-0.4 -1,-0.2 0.881 111.6 52.6 -71.8 -42.8 -20.6 -27.4 -3.6 52 2428 A V H X S+ 0 0 4 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.959 112.2 44.1 -58.0 -51.2 -21.7 -26.3 -0.2 53 2429 A E H X S+ 0 0 119 -4,-3.0 4,-2.3 -5,-0.2 5,-0.2 0.931 113.6 52.7 -63.5 -37.4 -18.7 -24.0 0.2 54 2430 A E H X S+ 0 0 67 -4,-2.2 4,-1.1 -5,-0.3 -1,-0.2 0.918 111.2 46.2 -53.6 -50.1 -19.3 -22.8 -3.4 55 2431 A A H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 3,-0.5 0.911 107.3 59.9 -61.2 -46.4 -22.8 -22.1 -2.4 56 2432 A M H X S+ 0 0 32 -4,-3.0 4,-2.3 1,-0.2 3,-0.3 0.926 107.6 42.2 -48.0 -54.3 -21.7 -20.3 0.8 57 2433 A E H < S+ 0 0 121 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.690 107.5 60.0 -84.1 -6.3 -19.6 -17.7 -0.9 58 2434 A L H < S+ 0 0 57 -4,-1.1 3,-0.3 -3,-0.5 -1,-0.2 0.826 111.0 44.7 -69.5 -37.2 -22.2 -17.0 -3.6 59 2435 A I H < S+ 0 0 2 -4,-1.7 -2,-0.2 -3,-0.3 -3,-0.1 0.964 114.2 45.1 -68.7 -54.7 -24.5 -16.1 -0.8 60 2436 A V < 0 0 53 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.1 0.310 360.0 360.0 -81.9 10.4 -22.0 -13.9 1.2 61 2437 A A 0 0 110 -3,-0.3 -3,-0.1 -5,-0.2 -4,-0.0 -0.538 360.0 360.0-156.0 360.0 -20.9 -12.1 -2.0 62 !* 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 63 127 B K 0 0 210 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.3 -24.0 -23.0 -12.4 64 128 B L - 0 0 9 1,-0.0 2,-0.5 2,-0.0 -34,-0.1 -0.574 360.0-152.4 -86.4 148.1 -25.2 -22.1 -8.9 65 129 B S > - 0 0 23 -2,-0.2 3,-2.3 -36,-0.2 -33,-0.0 -0.940 22.0-162.0-138.5 100.8 -27.9 -19.7 -8.4 66 130 B V T 3 S+ 0 0 42 -2,-0.5 -1,-0.1 1,-0.3 -37,-0.1 0.669 96.6 61.6 -59.3 -17.2 -28.7 -17.4 -5.5 67 131 B N T 3 S+ 0 0 145 -38,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.342 74.1 122.8 -90.9 3.4 -32.2 -17.1 -6.8 68 132 B A S < S- 0 0 0 -3,-2.3 -39,-0.2 1,-0.1 -40,-0.1 -0.291 75.1 -97.3 -58.4 151.0 -33.0 -20.9 -6.5 69 133 B P - 0 0 93 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.444 40.4-109.8 -64.3 152.1 -36.0 -21.5 -4.3 70 134 B E - 0 0 12 -42,-0.1 2,-0.4 -3,-0.1 -45,-0.2 -0.455 35.0-121.6 -72.2 154.0 -35.2 -22.4 -0.7 71 135 B F - 0 0 11 -47,-2.3 -43,-0.1 -2,-0.1 -44,-0.1 -0.852 19.0-153.3-105.1 146.0 -35.9 -26.0 0.1 72 136 B Y - 0 0 61 -2,-0.4 -63,-0.1 -45,-0.1 -64,-0.0 -0.932 6.0-151.0-123.8 104.7 -38.3 -27.0 2.9 73 137 B P 0 0 30 0, 0.0 -64,-0.0 0, 0.0 -68,-0.0 0.032 360.0 360.0 -59.7-179.7 -37.9 -30.3 4.7 74 138 B S 0 0 143 -65,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.863 360.0 360.0-108.9 360.0 -40.9 -32.1 6.2 75 !* 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 76 2382 C A > 0 0 104 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -50.5 -49.3 -18.2 13.3 77 2383 C L H > + 0 0 68 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.973 360.0 46.6 -69.8 -47.9 -47.0 -15.1 13.3 78 2384 C G H > S+ 0 0 3 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.900 111.4 54.3 -52.3 -43.4 -44.5 -16.6 10.8 79 2385 C E H 4 S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.899 113.0 42.4 -56.2 -45.9 -47.4 -17.7 8.6 80 2386 C R H < S+ 0 0 182 -4,-1.9 4,-0.4 1,-0.2 -2,-0.2 0.887 120.9 42.0 -66.0 -46.2 -48.7 -14.1 8.7 81 2387 C L H >X S+ 0 0 2 -4,-3.2 4,-1.7 1,-0.2 3,-0.6 0.797 99.2 71.8 -72.2 -37.4 -45.2 -12.6 8.2 82 2388 C Y H 3X S+ 0 0 20 -4,-3.1 4,-2.8 1,-0.3 3,-0.4 0.898 94.6 48.8 -57.0 -53.7 -43.8 -14.9 5.6 83 2389 C P H 3> S+ 0 0 64 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.828 111.6 54.7 -59.4 -24.6 -45.8 -13.9 2.5 84 2390 C R H <> S+ 0 0 111 -3,-0.6 4,-0.6 -4,-0.4 -2,-0.2 0.849 109.6 43.5 -76.2 -37.0 -44.9 -10.3 3.4 85 2391 C V H >X S+ 0 0 0 -4,-1.7 4,-3.2 -3,-0.4 3,-0.8 0.852 109.5 58.4 -75.9 -33.7 -41.2 -11.0 3.4 86 2392 C Q H 3< S+ 0 0 77 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.946 98.6 60.4 -57.9 -48.4 -41.5 -13.1 0.2 87 2393 C A H 3< S+ 0 0 84 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.795 116.2 31.4 -47.4 -34.1 -42.9 -10.1 -1.5 88 2394 C M H << S+ 0 0 41 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.817 137.7 17.9 -97.4 -34.7 -39.7 -8.2 -0.8 89 2395 C Q >< + 0 0 52 -4,-3.2 3,-1.2 1,-0.1 4,-0.4 -0.640 62.1 172.5-135.6 78.2 -37.1 -11.0 -0.8 90 2396 C P G > S+ 0 0 95 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.887 78.3 55.6 -62.7 -28.7 -38.4 -14.0 -2.6 91 2397 C A G 3 S+ 0 0 14 1,-0.2 4,-0.1 2,-0.1 3,-0.1 0.682 119.9 26.9 -73.9 -21.1 -35.0 -15.7 -2.5 92 2398 C F G <> S+ 0 0 7 -3,-1.2 4,-3.1 -7,-0.2 5,-0.3 -0.028 79.8 124.7-129.7 25.2 -34.5 -15.6 1.3 93 2399 C A H <> S+ 0 0 0 -3,-0.9 4,-2.2 -4,-0.4 5,-0.2 0.895 78.5 44.2 -58.6 -42.8 -38.0 -15.4 2.5 94 2400 C S H > S+ 0 0 0 -4,-0.2 48,-2.5 2,-0.2 4,-1.7 0.885 114.8 46.8 -73.1 -38.7 -37.6 -18.4 4.8 95 2401 C K H > S+ 0 0 2 46,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.975 115.9 46.3 -65.3 -50.9 -34.2 -17.4 6.2 96 2402 C I H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.861 109.0 52.0 -63.2 -41.9 -35.4 -13.9 6.9 97 2403 C T H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.953 109.1 52.2 -59.3 -44.3 -38.7 -14.7 8.5 98 2404 C G H < S+ 0 0 4 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.901 111.0 47.0 -59.2 -39.0 -36.9 -17.1 10.9 99 2405 C M H >< S+ 0 0 0 -4,-1.7 3,-1.8 1,-0.2 37,-0.3 0.929 110.8 51.6 -69.1 -44.4 -34.5 -14.3 11.8 100 2406 C L H >< S+ 0 0 0 -4,-2.7 3,-2.1 1,-0.3 -1,-0.2 0.820 96.3 68.7 -61.5 -30.7 -37.2 -11.8 12.3 101 2407 C L T 3< S+ 0 0 55 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.465 86.1 72.2 -68.7 -0.3 -39.1 -14.2 14.6 102 2408 C E T < S+ 0 0 94 -3,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.464 79.7 99.6 -89.2 -2.0 -36.3 -13.6 17.1 103 2409 C L S < S- 0 0 11 -3,-2.1 -3,-0.0 1,-0.2 32,-0.0 -0.249 89.2 -85.0 -82.1 167.6 -37.6 -10.1 17.8 104 2410 C S > - 0 0 47 1,-0.1 4,-2.2 4,-0.0 -1,-0.2 -0.294 42.8-112.0 -63.0 155.8 -39.7 -9.1 20.8 105 2411 C P H > S+ 0 0 95 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.832 118.9 55.4 -57.7 -30.4 -43.3 -9.7 20.2 106 2412 C A H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.954 106.7 50.5 -69.6 -40.7 -44.0 -6.0 20.2 107 2413 C Q H > S+ 0 0 50 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.900 110.3 51.3 -59.7 -40.9 -41.4 -5.6 17.4 108 2414 C L H X S+ 0 0 11 -4,-2.2 4,-2.1 2,-0.2 -1,-0.3 0.869 105.9 51.7 -69.1 -38.4 -43.1 -8.3 15.5 109 2415 C L H X S+ 0 0 100 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.963 109.8 52.2 -59.4 -44.0 -46.5 -6.7 15.8 110 2416 C L H X S+ 0 0 94 -4,-2.2 4,-3.1 1,-0.2 8,-0.3 0.908 107.6 52.0 -52.8 -45.8 -45.0 -3.5 14.4 111 2417 C L H < S+ 0 0 5 -4,-2.2 7,-0.3 1,-0.2 -1,-0.2 0.868 110.9 45.8 -66.5 -37.7 -43.5 -5.4 11.5 112 2418 C L H < S+ 0 0 25 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.847 118.8 44.1 -68.5 -29.6 -46.9 -6.9 10.6 113 2419 C A H < S+ 0 0 89 -4,-2.1 2,-0.6 -5,-0.2 -2,-0.2 0.846 112.2 51.5 -83.6 -34.8 -48.5 -3.5 11.0 114 2420 C S X - 0 0 34 -4,-3.1 4,-2.6 -5,-0.2 5,-0.2 -0.880 56.2-166.2-116.9 109.4 -46.0 -1.3 9.2 115 2421 C E H > S+ 0 0 107 -2,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.865 95.0 50.3 -57.0 -35.9 -44.7 -2.1 5.7 116 2422 C D H > S+ 0 0 116 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.847 108.2 49.9 -74.3 -35.0 -41.9 0.4 6.1 117 2423 C S H > S+ 0 0 34 -7,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.923 113.2 48.4 -64.6 -45.3 -40.8 -1.0 9.5 118 2424 C L H X S+ 0 0 2 -4,-2.6 4,-3.2 -7,-0.3 3,-0.5 0.958 108.0 54.0 -56.8 -53.7 -40.8 -4.5 7.9 119 2425 C R H X S+ 0 0 84 -4,-2.5 4,-2.4 1,-0.3 -1,-0.2 0.833 107.8 51.3 -50.0 -39.6 -38.8 -3.2 4.9 120 2426 C A H X S+ 0 0 54 -4,-1.6 4,-2.4 2,-0.2 -1,-0.3 0.904 112.8 44.0 -69.2 -39.1 -36.2 -1.8 7.2 121 2427 C R H X S+ 0 0 37 -4,-1.8 4,-2.9 -3,-0.5 -2,-0.2 0.880 111.9 52.9 -74.2 -38.7 -35.8 -5.1 9.1 122 2428 C V H X S+ 0 0 3 -4,-3.2 4,-3.0 2,-0.2 -2,-0.2 0.962 111.5 47.8 -57.8 -48.9 -35.8 -7.2 5.9 123 2429 C E H X S+ 0 0 113 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.938 111.4 49.1 -58.6 -45.1 -33.0 -4.9 4.6 124 2430 C E H X S+ 0 0 53 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.924 112.1 49.7 -59.8 -41.0 -31.1 -5.2 7.9 125 2431 C A H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 3,-0.3 0.920 107.1 54.5 -61.5 -48.0 -31.5 -9.0 7.7 126 2432 C M H X S+ 0 0 39 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.929 109.1 47.1 -52.4 -48.0 -30.3 -9.1 4.1 127 2433 C E H < S+ 0 0 117 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.782 108.3 54.9 -70.5 -25.6 -27.0 -7.3 5.0 128 2434 C L H >< S+ 0 0 50 -4,-1.4 3,-0.9 -3,-0.3 -1,-0.2 0.905 110.4 49.0 -72.5 -36.4 -26.3 -9.5 8.0 129 2435 C I H 3< S+ 0 0 2 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.959 109.7 47.3 -62.4 -57.8 -26.6 -12.5 5.6 130 2436 C V T 3< 0 0 67 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.240 360.0 360.0 -76.9 18.1 -24.3 -11.2 2.8 131 2437 C A < 0 0 109 -3,-0.9 -2,-0.2 -5,-0.1 -3,-0.1 0.613 360.0 360.0-117.6 360.0 -21.6 -10.3 5.6 132 !* 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 0.0 133 126 D S 0 0 118 0, 0.0 2,-0.9 0, 0.0 -30,-0.1 0.000 360.0 360.0 360.0 11.7 -32.6 -5.1 18.1 134 127 D K + 0 0 167 -32,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.578 360.0 177.5-105.5 71.8 -30.6 -8.4 18.4 135 128 D L - 0 0 10 -2,-0.9 2,-0.5 2,-0.0 -35,-0.1 -0.589 8.8-162.3 -86.3 128.1 -30.8 -10.0 14.9 136 129 D S > - 0 0 33 -2,-0.4 3,-2.2 -37,-0.3 -34,-0.1 -0.909 27.0-153.0-125.4 124.0 -28.9 -13.2 14.3 137 130 D V T 3 S+ 0 0 41 -2,-0.5 -1,-0.1 1,-0.3 -38,-0.1 0.720 98.2 62.9 -56.6 -22.9 -27.8 -15.0 11.2 138 131 D N T 3 S+ 0 0 126 -39,-0.1 -1,-0.3 -116,-0.0 3,-0.1 0.431 73.3 126.2 -87.7 1.8 -28.0 -18.3 13.1 139 132 D A S < S- 0 0 1 -3,-2.2 -40,-0.2 1,-0.1 2,-0.1 -0.155 74.2 -95.5 -45.5 150.8 -31.7 -18.1 13.8 140 133 D P - 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -119,-0.1 -0.494 41.5-112.0 -65.3 143.3 -33.7 -21.1 12.6 141 134 D E - 0 0 24 -2,-0.1 2,-0.5 -43,-0.1 -46,-0.2 -0.381 32.4-123.1 -65.8 154.6 -35.1 -20.7 9.1 142 135 D F - 0 0 36 -48,-2.5 -44,-0.2 -49,-0.1 -45,-0.1 -0.924 20.1-158.3-105.6 133.0 -38.9 -20.5 9.2 143 136 D Y - 0 0 70 -2,-0.5 -64,-0.1 -46,-0.1 -65,-0.0 -0.935 11.2-143.8-113.6 117.1 -40.9 -23.1 7.1 144 137 D P - 0 0 37 0, 0.0 2,-0.7 0, 0.0 -65,-0.0 0.023 34.4 -85.5 -65.9-178.4 -44.5 -22.1 6.2 145 138 D S 0 0 113 -66,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.825 360.0 360.0 -98.7 105.2 -47.4 -24.8 6.1 146 139 D G 0 0 125 -2,-0.7 0, 0.0 -3,-0.0 0, 0.0 -0.178 360.0 360.0 141.6 360.0 -47.7 -26.7 2.7