==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA-BINDING PROTEIN 30-OCT-08 2W2H . COMPND 2 MOLECULE: CYCLIN-T1; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR K.ANAND,M.GEYER . 581 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 63.7 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 . 1 0.2 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 . 42 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 216 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.6 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 4 3 0 0 0 1 2 0 2 0 2 4 0 0 2 0 0 0 2 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 5 A R 0 0 212 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-109.8 82.7 -25.2 -4.2 2 6 A K - 0 0 100 1,-0.4 2,-0.0 2,-0.1 0, 0.0 -0.409 360.0 -46.0-113.1 48.5 84.8 -28.4 -4.4 3 7 A N - 0 0 45 -2,-0.1 -1,-0.4 5,-0.0 5,-0.1 0.824 68.9-172.5-109.1 175.9 84.8 -26.7 -6.8 4 8 A N S S- 0 0 99 -3,-0.1 -2,-0.1 3,-0.1 0, 0.0 0.897 102.3 -3.8 -70.5 -37.3 82.0 -25.1 -8.6 5 9 A N S > S+ 0 0 103 2,-0.1 3,-0.7 -4,-0.1 4,-0.2 0.735 118.3 73.4-124.1 -45.3 84.4 -24.0 -11.4 6 10 A K G > S+ 0 0 152 1,-0.2 3,-0.8 2,-0.1 -2,-0.1 0.669 83.8 89.3 -59.7 -5.0 88.0 -24.9 -10.7 7 11 A R G 3 S+ 0 0 107 1,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 0.951 94.0 19.4 -58.1 -64.9 86.8 -28.4 -11.4 8 12 A W G < S+ 0 0 14 -3,-0.7 2,-0.3 -5,-0.1 -1,-0.2 -0.079 102.4 89.8-110.9 39.5 87.3 -28.9 -15.1 9 13 A Y < - 0 0 79 -3,-0.8 2,-0.3 -4,-0.2 177,-0.2 -0.994 49.7-173.8-137.0 140.5 89.7 -26.3 -16.2 10 14 A F - 0 0 41 175,-2.0 2,-0.2 -2,-0.3 -2,-0.0 -0.897 23.0-113.3-138.9 158.2 93.6 -26.4 -16.4 11 15 A T >> - 0 0 72 -2,-0.3 3,-4.0 1,-0.1 4,-1.6 -0.560 35.8-112.9 -88.2 151.9 96.8 -24.4 -17.1 12 16 A R T 34 S+ 0 0 65 1,-0.3 4,-0.2 2,-0.2 -1,-0.1 0.740 123.0 59.6 -55.9 -19.8 99.1 -25.0 -20.0 13 17 A E T 34 S+ 0 0 76 2,-0.1 4,-0.5 1,-0.1 -1,-0.3 0.460 105.2 50.5 -86.5 -2.0 101.5 -26.2 -17.4 14 18 A Q T <4 S+ 0 0 88 -3,-4.0 -2,-0.2 2,-0.2 -1,-0.1 0.821 102.0 53.6-100.0 -46.2 98.9 -28.8 -16.4 15 19 A L S >< S+ 0 0 22 -4,-1.6 3,-0.5 1,-0.2 -2,-0.1 0.573 105.7 59.3 -67.3 -8.2 98.1 -30.4 -19.7 16 20 A E T 3 S+ 0 0 106 -5,-0.3 2,-1.6 1,-0.2 -1,-0.2 0.881 101.0 53.0 -82.0 -44.6 101.8 -30.9 -19.9 17 21 A N T 3 S+ 0 0 115 -4,-0.5 -1,-0.2 4,-0.1 -2,-0.1 -0.391 87.1 162.0 -76.6 56.5 101.5 -32.9 -16.7 18 22 A S <> - 0 0 1 -2,-1.6 4,-0.7 -3,-0.5 49,-0.1 -0.272 48.6-128.3 -66.1 161.7 98.8 -34.9 -18.5 19 23 A P T 4 S+ 0 0 7 0, 0.0 51,-0.3 0, 0.0 -1,-0.1 0.739 116.7 55.2 -89.3 -22.5 98.2 -38.2 -16.8 20 24 A S T 4 S+ 0 0 10 49,-0.3 5,-0.3 46,-0.2 3,-0.3 0.426 101.9 64.4 -74.8 -0.6 98.7 -39.9 -20.1 21 25 A R T 4 S+ 0 0 54 1,-0.2 4,-0.2 3,-0.1 -1,-0.2 0.804 83.5 67.7 -92.8 -35.8 102.0 -37.9 -19.8 22 26 A R S < S+ 0 0 169 -4,-0.7 2,-0.3 -3,-0.1 -1,-0.2 0.241 99.8 75.5 -66.3 15.9 103.3 -39.9 -16.8 23 27 A F S S- 0 0 83 -3,-0.3 2,-2.9 2,-0.2 48,-0.0 -0.932 102.9 -86.2-130.0 163.8 103.5 -42.7 -19.4 24 28 A G S S+ 0 0 80 -2,-0.3 2,-0.3 48,-0.0 -3,-0.1 -0.248 88.1 84.5 -74.9 56.1 105.8 -43.5 -22.2 25 29 A L - 0 0 99 -2,-2.9 -2,-0.2 -5,-0.3 5,-0.1 -0.944 69.4 -92.4-160.7 155.6 104.4 -41.5 -25.1 26 30 A D > - 0 0 77 -2,-0.3 4,-1.6 1,-0.1 -3,-0.0 0.324 9.8-138.4 -54.4 162.9 104.4 -38.1 -26.7 27 31 A P H >>S+ 0 0 49 0, 0.0 4,-2.6 0, 0.0 5,-0.6 0.863 111.5 56.7 -74.9 -54.7 102.4 -34.9 -26.7 28 32 A D H >5S+ 0 0 104 1,-0.2 4,-0.6 2,-0.2 -2,-0.0 0.846 113.9 43.6 -45.7 -33.7 102.7 -34.6 -30.5 29 33 A K H >5S+ 0 0 93 2,-0.2 4,-0.8 3,-0.1 -1,-0.2 0.946 115.0 45.4 -76.2 -53.9 101.0 -38.1 -30.3 30 34 A E H >X5S+ 0 0 13 -4,-1.6 4,-1.6 2,-0.3 3,-1.6 0.950 109.1 52.6 -57.2 -58.5 98.4 -37.3 -27.6 31 35 A L H 3X5S+ 0 0 56 -4,-2.6 4,-1.0 1,-0.3 -1,-0.2 0.939 112.9 52.2 -40.5 -40.6 97.3 -34.0 -29.1 32 36 A S H 3<X S+ 0 0 22 -4,-1.6 4,-2.2 1,-0.3 3,-1.0 0.769 109.2 49.1 -39.8 -36.9 92.1 -36.8 -28.9 35 39 A Q H 3X S+ 0 0 29 -4,-1.0 4,-0.9 -5,-0.3 -1,-0.3 0.704 113.2 47.9 -80.5 -16.1 91.4 -35.4 -32.3 36 40 A Q H <4 S+ 0 0 15 -3,-3.9 -1,-0.3 -4,-0.3 -2,-0.2 0.140 112.7 47.6-108.0 12.0 91.3 -38.9 -33.6 37 41 A A H <> S+ 0 0 0 -3,-1.0 4,-1.8 -4,-0.3 -2,-0.2 0.589 112.9 45.5-123.6 -41.6 89.0 -40.1 -30.9 38 42 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.950 109.0 60.8 -64.1 -43.2 86.7 -37.3 -31.2 39 43 A N H X S+ 0 0 3 -4,-0.9 4,-1.7 -5,-0.3 -1,-0.2 0.887 104.1 47.3 -49.7 -44.6 86.9 -38.0 -34.8 40 44 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.920 105.5 60.0 -61.7 -42.3 85.6 -41.5 -34.2 41 45 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.911 105.0 50.5 -50.0 -48.6 82.8 -40.1 -32.1 42 46 A Q H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.952 107.5 51.0 -53.4 -54.9 81.6 -38.1 -35.1 43 47 A D H X S+ 0 0 55 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.941 114.4 42.7 -56.2 -51.7 81.6 -41.0 -37.5 44 48 A M H X S+ 0 0 0 -4,-2.3 4,-3.5 1,-0.2 5,-0.3 0.941 111.4 53.8 -61.4 -53.8 79.5 -43.3 -35.2 45 49 A G H X>S+ 0 0 0 -4,-2.4 5,-1.8 -5,-0.2 4,-0.8 0.886 111.2 47.2 -44.7 -46.7 77.1 -40.5 -34.1 46 50 A Q H ><5S+ 0 0 68 -4,-2.6 3,-0.7 -5,-0.2 -1,-0.2 0.936 113.8 47.4 -62.5 -44.8 76.4 -39.8 -37.8 47 51 A R H 3<5S+ 0 0 53 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.882 112.9 49.2 -63.9 -36.5 76.0 -43.5 -38.4 48 52 A L H 3<5S- 0 0 2 -4,-3.5 -1,-0.2 -5,-0.2 -2,-0.2 0.572 113.5-119.7 -76.8 -13.2 73.7 -43.8 -35.4 49 53 A N T <<5 + 0 0 124 -4,-0.8 2,-0.3 -3,-0.7 -3,-0.2 0.995 58.7 147.9 70.2 62.0 71.6 -40.9 -36.5 50 54 A V < - 0 0 18 -5,-1.8 -1,-0.2 1,-0.1 -2,-0.0 -0.910 52.8 -86.7-126.0 158.1 72.1 -38.5 -33.6 51 55 A S > - 0 0 41 -2,-0.3 4,-1.4 1,-0.2 3,-0.3 -0.178 33.8-119.9 -55.4 150.1 72.2 -34.8 -33.3 52 56 A Q H > S+ 0 0 57 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.616 112.2 68.5 -65.2 -10.2 75.5 -33.1 -33.9 53 57 A L H > S+ 0 0 72 2,-0.2 4,-1.6 1,-0.1 -1,-0.2 0.952 96.2 47.4 -72.6 -50.8 75.0 -31.9 -30.3 54 58 A T H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 5,-0.2 0.884 107.7 57.8 -56.6 -46.5 75.3 -35.3 -28.6 55 59 A I H >X S+ 0 0 1 -4,-1.4 4,-2.3 1,-0.2 3,-0.6 0.966 107.4 48.0 -45.0 -56.4 78.4 -35.9 -30.6 56 60 A N H 3X S+ 0 0 3 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.824 107.9 54.2 -58.8 -31.6 79.8 -32.8 -29.1 57 61 A T H 3X S+ 0 0 0 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.811 108.9 49.0 -76.8 -28.6 78.8 -33.8 -25.6 58 62 A A H XX S+ 0 0 0 -4,-2.2 4,-3.2 -3,-0.6 3,-0.9 0.957 107.0 55.4 -65.5 -50.9 80.7 -37.0 -26.0 59 63 A I H 3X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.3 -2,-0.2 0.757 108.9 48.6 -58.0 -25.8 83.7 -35.1 -27.3 60 64 A V H 3X S+ 0 0 8 -4,-1.3 4,-2.6 2,-0.2 -1,-0.3 0.799 111.1 48.8 -83.2 -29.9 83.6 -33.1 -24.1 61 65 A Y H X S+ 0 0 3 -4,-3.2 4,-2.2 2,-0.2 3,-0.8 0.972 114.0 45.4 -52.0 -59.1 86.2 -37.7 -23.8 63 67 A H H 3< S+ 0 0 3 -4,-2.0 3,-0.3 1,-0.3 -2,-0.2 0.976 117.8 43.9 -51.5 -62.7 88.3 -34.6 -23.5 64 68 A R H >< S+ 0 0 20 -4,-2.6 3,-0.7 1,-0.2 -1,-0.3 0.704 110.0 60.8 -54.0 -20.3 87.4 -34.4 -19.8 65 69 A F H XX S+ 0 0 0 -4,-1.7 2,-1.7 -3,-0.8 3,-1.4 0.976 98.5 51.8 -75.9 -53.8 88.0 -38.1 -19.4 66 70 A Y T 3< S+ 0 0 1 -4,-2.2 -1,-0.3 -3,-0.3 -46,-0.2 -0.214 90.3 77.1 -81.5 49.0 91.6 -38.3 -20.4 67 71 A M T <4 S+ 0 0 20 -2,-1.7 -1,-0.3 -3,-0.7 -2,-0.1 0.081 108.3 32.1-125.7 10.9 92.6 -35.6 -18.0 68 72 A I T <4 S+ 0 0 80 -3,-1.4 2,-0.4 1,-0.4 -2,-0.2 0.481 121.4 43.4-135.3 -22.6 92.3 -38.2 -15.3 69 73 A Q S < S- 0 0 41 -4,-0.9 -1,-0.4 5,-0.1 -49,-0.3 -0.982 80.7-114.9-131.5 143.4 93.2 -41.4 -17.0 70 74 A S > - 0 0 3 -2,-0.4 4,-0.8 -51,-0.3 -50,-0.1 -0.209 18.0-127.2 -67.6 159.8 96.1 -42.3 -19.4 71 75 A F T 4 S+ 0 0 11 1,-0.2 5,-0.2 2,-0.2 -1,-0.1 0.349 110.4 67.4 -84.5 4.1 95.4 -43.3 -23.0 72 76 A T T 4 S+ 0 0 81 3,-0.1 3,-0.2 1,-0.1 -1,-0.2 0.840 106.3 35.2 -86.6 -37.7 97.6 -46.2 -22.1 73 77 A R T 4 S+ 0 0 144 1,-0.2 2,-0.3 -3,-0.1 -2,-0.2 0.574 127.1 35.3 -94.9 -9.9 95.1 -47.7 -19.6 74 78 A F S < S- 0 0 43 -4,-0.8 -1,-0.2 -5,-0.0 5,-0.1 -0.714 85.0-139.1-142.4 93.6 91.9 -46.8 -21.5 75 79 A H >> - 0 0 88 -2,-0.3 3,-2.2 -3,-0.2 4,-0.9 -0.265 11.0-131.9 -63.3 129.1 92.2 -47.0 -25.2 76 80 A R H 3> S+ 0 0 4 1,-0.3 4,-1.0 -5,-0.2 -1,-0.2 0.673 102.5 65.4 -45.5 -26.4 90.5 -44.2 -27.1 77 81 A N H 34 S+ 0 0 19 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.312 110.6 34.3 -89.1 12.1 88.9 -46.7 -29.5 78 82 A S H <4 S+ 0 0 47 -3,-2.2 -1,-0.2 -4,-0.1 -2,-0.2 0.378 114.1 53.0-142.1 -8.4 86.8 -48.2 -26.7 79 83 A V H X S+ 0 0 0 -4,-0.9 4,-1.4 -5,-0.1 5,-0.2 0.555 100.5 69.8 -93.4 -22.2 86.0 -45.2 -24.5 80 84 A A H >X S+ 0 0 1 -4,-1.0 4,-2.6 -5,-0.3 3,-1.1 0.996 105.5 33.2 -57.3 -65.1 84.8 -43.5 -27.6 81 85 A P H 3> S+ 0 0 1 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.806 113.9 63.0 -67.0 -21.8 81.6 -45.6 -28.1 82 86 A A H 3> S+ 0 0 1 -4,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.830 112.2 36.1 -65.6 -33.4 81.3 -46.0 -24.4 83 87 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 3,-1.2 0.983 102.1 47.3 -71.0 -63.9 75.9 -39.1 -24.2 88 92 A A H 3<>S+ 0 0 2 -4,-1.9 5,-0.9 1,-0.3 -1,-0.2 0.449 110.2 58.3 -59.0 -0.5 72.9 -39.9 -26.4 89 93 A K H 345S+ 0 0 96 -4,-0.2 -1,-0.3 5,-0.1 -2,-0.2 0.796 113.2 37.3 -88.5 -42.1 71.4 -41.1 -23.2 90 94 A V H <<5S+ 0 0 43 -4,-1.2 -2,-0.2 -3,-1.2 -3,-0.1 0.996 114.5 50.1 -75.2 -72.3 71.8 -37.7 -21.7 91 95 A E T <5S- 0 0 43 -4,-1.5 2,-1.5 1,-0.1 54,-0.0 -0.559 117.6-108.9 -54.8 135.9 71.1 -35.4 -24.6 92 96 A E T 5S+ 0 0 169 1,-0.1 -3,-0.1 -2,-0.1 -1,-0.1 -0.456 88.2 102.6 -99.0 77.1 68.0 -37.3 -25.2 93 97 A Q < - 0 0 63 -2,-1.5 -1,-0.1 -5,-0.9 -3,-0.1 -0.707 59.2-158.6-131.7 79.1 68.1 -39.4 -28.3 94 98 A P - 0 0 90 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.293 15.8-179.5 -61.7 144.4 68.7 -42.8 -26.9 95 99 A K - 0 0 58 -10,-0.2 2,-0.3 -45,-0.0 -2,-0.1 -0.918 31.6-109.3-133.4 153.9 70.2 -45.6 -28.9 96 100 A K >> - 0 0 129 -2,-0.3 3,-3.2 1,-0.1 4,-1.6 -0.665 19.8-114.3 -99.6 146.7 70.7 -49.1 -27.4 97 101 A L H >> S+ 0 0 14 1,-0.3 4,-2.0 -2,-0.3 3,-0.5 0.864 117.5 50.5 -38.4 -61.3 73.9 -50.8 -26.5 98 102 A E H 3> S+ 0 0 90 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.743 111.0 53.5 -56.3 -17.1 73.6 -53.5 -29.1 99 103 A H H <> S+ 0 0 73 -3,-3.2 4,-0.8 2,-0.2 -1,-0.3 0.898 109.2 45.3 -82.1 -44.0 73.0 -50.7 -31.6 100 104 A V H XX S+ 0 0 2 -4,-1.6 4,-2.8 -3,-0.5 3,-1.5 0.981 114.5 48.4 -60.2 -59.5 76.1 -48.7 -30.8 101 105 A I H 3X S+ 0 0 5 -4,-2.0 4,-2.4 1,-0.3 5,-0.2 0.906 105.4 57.3 -42.9 -52.2 78.3 -51.7 -30.8 102 106 A K H 3< S+ 0 0 63 -4,-1.2 4,-0.4 -5,-0.4 -1,-0.3 0.752 114.2 41.0 -63.1 -18.7 77.0 -52.9 -34.1 103 107 A V H XX S+ 0 0 20 -3,-1.5 3,-2.2 -4,-0.8 4,-1.4 0.928 109.3 54.2 -87.9 -61.6 78.0 -49.6 -35.6 104 108 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.3 3,-0.3 0.824 108.3 56.4 -38.6 -37.3 81.4 -49.1 -33.9 105 109 A H H 3X S+ 0 0 5 -4,-2.4 4,-1.3 -5,-0.3 -1,-0.3 0.829 107.5 43.0 -72.4 -33.2 82.1 -52.5 -35.3 106 110 A T H <4 S+ 0 0 59 -3,-2.2 -1,-0.2 -4,-0.4 -2,-0.2 0.464 114.4 56.4 -93.2 2.8 81.4 -51.6 -38.9 107 111 A C H < S+ 0 0 10 -4,-1.4 -2,-0.2 -3,-0.3 -3,-0.2 0.910 119.6 25.3 -82.7 -64.5 83.3 -48.4 -38.2 108 112 A L H < S+ 0 0 3 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.643 132.3 38.4 -75.3 -19.7 86.5 -50.0 -37.0 109 113 A H >< + 0 0 9 -4,-1.3 3,-1.8 -5,-0.3 -1,-0.2 -0.242 66.4 170.0-134.2 51.6 86.2 -53.3 -38.9 110 114 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.714 76.1 42.2 -36.1 -50.8 84.7 -52.5 -42.3 111 115 A Q T 3 S+ 0 0 93 2,-0.1 2,-0.2 427,-0.0 -5,-0.1 -0.091 91.7 114.1-101.9 42.3 85.2 -55.8 -43.9 112 116 A E S < S- 0 0 24 -3,-1.8 2,-0.5 -7,-0.2 -3,-0.0 -0.597 77.0 -89.9-104.0 167.4 84.2 -58.1 -41.0 113 117 A S - 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0 0 28 -3,-0.5 -3,-0.2 1,-0.3 -1,-0.1 0.788 61.1 -66.3 49.1 32.3 111.6 -7.5 -82.0 407 146 B F T 3 - 0 0 9 -2,-0.5 4,-0.5 1,-0.1 3,-0.5 -0.650 28.9-125.1-112.5 161.8 100.4 -4.0 -68.1 414 153 B P H >> S+ 0 0 7 0, 0.0 4,-2.4 0, 0.0 3,-0.6 0.779 105.1 67.8 -75.2 -26.5 97.4 -5.3 -66.2 415 154 B H H 3> S+ 0 0 13 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.784 89.3 64.1 -61.7 -26.9 97.7 -2.6 -63.5 416 155 B T H 34 S+ 0 0 74 -3,-0.5 -1,-0.2 2,-0.2 4,-0.0 0.915 112.2 37.4 -63.3 -37.9 96.8 0.1 -66.0 417 156 B H H XX S+ 0 0 26 -3,-0.6 3,-4.7 -4,-0.5 4,-0.7 0.967 110.0 55.3 -75.6 -61.1 93.4 -1.6 -66.3 418 157 B V H 3< S+ 0 0 4 -4,-2.4 3,-0.4 1,-0.3 -2,-0.2 0.852 99.9 63.7 -44.7 -39.9 92.7 -2.7 -62.7 419 158 B V T 3< S+ 0 0 84 -4,-1.8 3,-0.5 1,-0.2 -1,-0.3 0.697 99.3 61.2 -53.6 -16.6 93.3 1.0 -61.7 420 159 B K T <4 S+ 0 0 105 -3,-4.7 2,-0.3 1,-0.2 4,-0.2 0.923 106.5 36.1 -81.6 -48.9 90.2 1.5 -63.9 421 160 B C S < S+ 0 0 36 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.1 -0.310 88.8 105.9-105.2 48.9 87.5 -0.6 -62.2 422 161 B T S S+ 0 0 35 -3,-0.5 3,-0.3 -2,-0.3 5,-0.2 0.941 98.6 5.8 -90.0 -72.3 88.6 0.1 -58.6 423 162 B Q S S+ 0 0 115 -4,-0.3 -2,-0.1 1,-0.2 -3,-0.1 0.470 106.7 95.0 -93.6 -4.3 86.1 2.4 -57.0 424 163 B L S S+ 0 0 140 -4,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.161 97.9 38.4 -67.4 16.3 84.1 2.1 -60.2 425 164 B V S S- 0 0 49 -3,-0.3 2,-2.2 2,-0.1 48,-0.1 -0.908 115.4 -85.0-149.3 169.2 82.6 -0.4 -57.8 426 165 B R S S+ 0 0 173 -2,-0.3 2,-0.6 48,-0.1 -3,-0.1 -0.439 70.0 155.4 -74.2 77.5 82.0 -0.2 -54.0 427 166 B A - 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