==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANCRIPTION CO-REPRESSOR 13-MAR-03 1HL3 . COMPND 2 MOLECULE: C-TERMINAL BINDING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.NARDINI,S.SPANO',C.CERICOLA,A.PESCE,A.MASSARO,E.MILLO, . 338 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17170.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 31 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 3 1 2 1 0 1 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 3 6 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 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 15 A P 0 0 185 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.5 -14.3 10.4 -5.0 2 16 A R - 0 0 147 22,-0.0 22,-0.1 23,-0.0 23,-0.1 -0.951 360.0-128.7-124.8 112.4 -13.0 13.2 -2.8 3 17 A P - 0 0 48 0, 0.0 22,-1.8 0, 0.0 2,-0.4 0.061 27.8-112.5 -49.3 165.9 -13.6 13.1 1.0 4 18 A L E -a 25 0A 35 20,-0.2 43,-2.0 37,-0.1 42,-0.5 -0.894 28.4-176.1-112.9 137.8 -15.2 16.2 2.7 5 19 A V E -ab 26 47A 0 20,-0.9 22,-1.5 -2,-0.4 2,-0.4 -0.997 9.2-161.7-129.8 132.3 -13.6 18.5 5.2 6 20 A A E -ab 27 48A 1 41,-0.9 43,-2.3 -2,-0.4 2,-1.4 -0.947 21.2-136.3-122.9 138.2 -15.4 21.3 6.9 7 21 A L E > -ab 28 49A 2 20,-2.4 22,-1.5 -2,-0.4 23,-1.2 -0.708 27.6-169.2 -88.4 88.6 -14.2 24.4 8.7 8 22 A L T 3 S+ 0 0 0 -2,-1.4 23,-2.5 41,-1.2 2,-1.2 0.924 74.8 28.8 -42.5 -76.4 -16.5 24.3 11.7 9 23 A D T 3 S+ 0 0 9 21,-0.3 2,-0.3 40,-0.2 -1,-0.3 -0.479 120.0 40.2 -93.5 66.5 -16.0 27.6 13.5 10 24 A G < - 0 0 9 -2,-1.2 20,-1.2 -3,-0.8 19,-0.4 -0.974 57.1-142.0 175.4 176.9 -15.1 29.8 10.5 11 25 A R + 0 0 163 -2,-0.3 2,-0.4 17,-0.1 17,-0.1 0.040 68.7 93.4-152.8 32.9 -15.7 30.7 6.9 12 26 A D + 0 0 63 15,-0.1 4,-0.2 1,-0.1 3,-0.1 -0.949 28.0 157.4-134.1 111.3 -12.3 31.5 5.3 13 27 A C > + 0 0 9 -2,-0.4 4,-2.9 1,-0.1 -1,-0.1 0.128 38.0 116.8-118.4 18.0 -10.4 28.7 3.5 14 28 A T T 4 S+ 0 0 94 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.828 84.1 39.1 -55.5 -35.5 -8.2 30.8 1.3 15 29 A V T 4 S+ 0 0 21 -3,-0.1 -1,-0.2 2,-0.1 4,-0.1 0.929 120.1 41.4 -81.7 -50.2 -5.1 29.5 3.0 16 30 A E T >> S+ 0 0 1 1,-0.2 3,-2.4 -4,-0.2 4,-1.0 0.889 101.7 73.1 -64.9 -41.7 -6.0 25.9 3.5 17 31 A M H >X S+ 0 0 34 -4,-2.9 4,-2.0 1,-0.3 3,-1.0 0.834 84.3 62.5 -41.9 -53.2 -7.6 25.5 0.1 18 32 A P H 34 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.608 112.2 41.4 -54.4 -9.4 -4.3 25.5 -2.0 19 33 A I H <4 S+ 0 0 35 -3,-2.4 -2,-0.2 -4,-0.1 3,-0.1 0.612 123.1 34.8-111.1 -21.5 -3.4 22.4 -0.1 20 34 A L H S- 0 0 50 -25,-0.1 3,-0.6 21,-0.1 4,-0.2 -0.929 88.3-121.4-129.0 153.6 -22.4 26.6 18.1 34 48 A T T 3 S+ 0 0 26 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.685 114.0 47.7 -65.2 -19.4 -22.3 22.8 17.8 35 49 A Q T 3 S+ 0 0 119 1,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.643 93.4 73.1 -96.7 -18.0 -25.9 22.7 16.6 36 50 A E S < S+ 0 0 91 -3,-0.6 302,-0.7 2,-0.0 -1,-0.2 0.461 73.6 117.3 -75.2 0.0 -25.5 25.4 13.9 37 51 A I S S- 0 0 4 -3,-0.2 300,-0.1 -4,-0.2 5,-0.0 -0.434 76.9-102.3 -70.8 142.1 -23.5 22.9 11.8 38 52 A H > - 0 0 50 298,-0.4 4,-1.5 -2,-0.1 3,-0.5 -0.340 26.1-125.0 -64.2 143.9 -25.0 21.9 8.5 39 53 A E H >> S+ 0 0 94 1,-0.2 4,-0.9 2,-0.2 3,-0.9 0.963 108.7 49.7 -53.8 -61.4 -26.8 18.5 8.5 40 54 A K H 3> S+ 0 0 115 1,-0.3 4,-3.5 2,-0.2 -1,-0.2 0.726 106.3 59.2 -53.3 -24.4 -24.8 17.0 5.6 41 55 A V H 34 S+ 0 0 1 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.912 105.3 47.0 -71.8 -42.0 -21.6 18.1 7.3 42 56 A L H << S+ 0 0 21 -4,-1.5 23,-2.2 -3,-0.9 24,-0.2 0.622 120.9 42.8 -72.5 -11.8 -22.4 16.0 10.4 43 57 A N H < S+ 0 0 19 -4,-0.9 23,-0.7 21,-0.2 2,-0.4 0.872 123.7 25.3 -99.0 -52.6 -23.2 13.2 8.0 44 58 A E S < S+ 0 0 121 -4,-3.5 2,-0.4 21,-0.1 -1,-0.1 -0.615 81.2 120.9-118.4 72.7 -20.5 13.2 5.3 45 59 A A + 0 0 2 -2,-0.4 23,-0.2 -3,-0.2 -40,-0.1 -0.799 29.6 179.3-137.4 94.4 -17.3 14.8 6.8 46 60 A V S S+ 0 0 49 -42,-0.5 22,-2.6 -2,-0.4 23,-1.1 0.871 77.5 16.7 -59.5 -39.0 -14.2 12.6 6.9 47 61 A G E -bd 5 69A 0 -43,-2.0 -41,-0.9 20,-0.2 2,-0.3 -0.767 67.0-154.7-129.0 175.2 -12.2 15.4 8.4 48 62 A A E -bd 6 70A 1 21,-1.1 23,-3.2 -2,-0.2 2,-0.6 -0.929 6.1-153.9-158.3 129.8 -12.8 18.7 10.3 49 63 A L E +bd 7 71A 2 -43,-2.3 -41,-1.2 -2,-0.3 2,-0.3 -0.914 28.1 166.1-106.0 121.3 -10.9 21.9 10.8 50 64 A M E - d 0 72A 0 21,-2.2 23,-2.4 -2,-0.6 -2,-0.0 -0.970 24.1-159.4-138.0 152.8 -11.7 23.9 13.9 51 65 A Y - 0 0 49 -2,-0.3 -1,-0.1 21,-0.2 -41,-0.1 0.559 48.3 -84.0 -94.4-118.1 -10.3 26.7 16.0 52 66 A H S S+ 0 0 58 -43,-0.2 2,-1.6 20,-0.1 22,-0.0 0.544 100.0 93.3-131.4 -24.4 -11.2 27.3 19.6 53 67 A T S S+ 0 0 75 -44,-0.2 2,-0.3 1,-0.0 -1,-0.0 0.103 90.3 52.0 -65.1 29.7 -14.5 29.3 19.6 54 68 A I S S- 0 0 8 -2,-1.6 2,-0.3 -21,-0.0 -21,-0.1 -0.860 71.4-149.2-167.5 128.3 -16.3 26.0 19.8 55 69 A T - 0 0 86 -2,-0.3 2,-0.4 25,-0.0 25,-0.2 -0.685 6.6-150.1-101.3 156.2 -16.1 23.0 22.2 56 70 A L B -g 80 0B 3 23,-2.9 25,-1.9 -2,-0.3 2,-0.2 -0.921 13.2-176.1-131.8 108.9 -16.8 19.4 21.4 57 71 A T >> - 0 0 69 -2,-0.4 4,-2.1 23,-0.1 3,-1.9 -0.572 46.0-100.6 -95.7 162.7 -18.1 17.0 24.1 58 72 A R H 3> S+ 0 0 103 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.873 125.1 62.0 -48.7 -40.0 -18.7 13.3 23.6 59 73 A E H 34 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.840 109.6 41.2 -55.5 -35.1 -22.3 14.1 23.2 60 74 A D H X4 S+ 0 0 14 -3,-1.9 3,-2.2 2,-0.1 4,-0.3 0.951 111.1 52.8 -78.0 -55.1 -21.3 16.2 20.1 61 75 A L H >< S+ 0 0 4 -4,-2.1 3,-2.4 1,-0.3 -2,-0.2 0.855 97.6 65.4 -50.2 -43.5 -18.8 14.0 18.5 62 76 A E T 3< S+ 0 0 108 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.1 0.500 93.0 66.0 -62.4 -0.1 -21.1 11.0 18.5 63 77 A K T < S+ 0 0 66 -3,-2.2 2,-0.9 -5,-0.1 -1,-0.3 0.647 79.6 89.0 -93.2 -19.7 -23.2 13.0 16.0 64 78 A F < - 0 0 16 -3,-2.4 -21,-0.2 -4,-0.3 -22,-0.1 -0.723 54.9-177.2 -84.9 107.9 -20.5 12.9 13.3 65 79 A K S S+ 0 0 158 -23,-2.2 -1,-0.2 -2,-0.9 -22,-0.2 0.955 81.3 24.5 -69.5 -54.6 -21.1 9.8 11.2 66 80 A A S S+ 0 0 41 -23,-0.7 -1,-0.2 -24,-0.2 -23,-0.1 0.465 89.9 125.7 -93.6 -2.4 -18.2 9.9 8.8 67 81 A L + 0 0 13 -25,-0.2 -21,-0.2 1,-0.2 -20,-0.2 -0.355 18.1 155.6 -61.6 130.7 -15.8 12.0 11.0 68 82 A R + 0 0 158 -22,-2.6 23,-2.8 1,-0.3 2,-0.3 0.481 62.4 29.9-130.1 -16.9 -12.5 10.3 11.5 69 83 A I E -de 47 91A 5 -23,-1.1 -21,-1.1 21,-0.3 2,-0.5 -0.968 53.8-164.9-153.7 134.9 -10.1 13.2 12.2 70 84 A I E -de 48 92A 0 21,-3.5 23,-2.3 -2,-0.3 2,-0.6 -0.976 10.0-160.3-119.6 124.1 -10.3 16.7 13.8 71 85 A V E -de 49 93A 1 -23,-3.2 -21,-2.2 -2,-0.5 2,-0.7 -0.915 6.5-152.6-109.7 116.0 -7.6 19.2 13.3 72 86 A R E -de 50 94A 14 21,-2.4 2,-2.0 -2,-0.6 23,-0.7 -0.771 13.7-139.2 -88.6 113.4 -7.4 22.0 15.8 73 87 A I S S+ 0 0 2 -23,-2.4 2,-0.3 -2,-0.7 230,-0.1 -0.520 77.9 33.2 -73.9 83.7 -5.8 25.1 14.2 74 88 A G S S- 0 0 9 -2,-2.0 21,-3.0 228,-0.2 -2,-0.1 -0.874 97.0 -86.2 153.7 177.3 -3.7 26.1 17.2 75 89 A S S S+ 0 0 63 -2,-0.3 2,-0.6 19,-0.2 -1,-0.1 0.537 96.6 91.6 -91.5 -7.7 -1.8 24.6 20.1 76 90 A G + 0 0 16 1,-0.1 3,-0.1 19,-0.1 19,-0.1 -0.795 35.6 160.5 -96.4 121.5 -4.8 24.4 22.4 77 91 A F + 0 0 78 -2,-0.6 5,-0.4 137,-0.1 3,-0.2 -0.228 44.9 106.2-128.5 42.1 -7.0 21.2 22.4 78 92 A D S S+ 0 0 60 1,-0.2 -1,-0.1 3,-0.1 -26,-0.0 0.622 71.5 64.9 -92.9 -18.8 -8.8 21.7 25.7 79 93 A N S S+ 0 0 13 -3,-0.1 -23,-2.9 -24,-0.1 2,-0.4 0.411 97.9 69.6 -83.4 1.2 -12.0 22.6 24.0 80 94 A I B S-g 56 0B 7 -3,-0.2 2,-2.4 -25,-0.2 3,-0.2 -0.974 83.1-130.9-124.5 135.1 -12.1 19.0 22.6 81 95 A D > + 0 0 60 -25,-1.9 4,-3.2 -2,-0.4 5,-0.3 -0.463 31.4 179.3 -80.0 68.4 -12.6 15.8 24.5 82 96 A I H > S+ 0 0 41 -2,-2.4 4,-2.3 -5,-0.4 -1,-0.2 0.745 76.1 51.8 -43.3 -29.5 -9.6 14.2 22.9 83 97 A K H > S+ 0 0 108 2,-0.2 4,-2.9 -3,-0.2 5,-0.3 0.992 112.2 38.1 -73.5 -69.0 -10.3 11.1 25.0 84 98 A S H > S+ 0 0 22 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.863 119.5 55.1 -49.7 -35.0 -14.0 10.4 24.3 85 99 A A H ><>S+ 0 0 0 -4,-3.2 5,-1.7 2,-0.2 3,-1.4 0.974 108.2 45.0 -62.0 -57.0 -13.0 11.5 20.8 86 100 A G H ><5S+ 0 0 1 -4,-2.3 3,-2.4 -5,-0.3 -2,-0.2 0.925 109.4 55.0 -53.6 -49.3 -10.1 9.0 20.5 87 101 A D H 3<5S+ 0 0 91 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.689 103.8 58.1 -59.4 -17.7 -12.3 6.2 21.9 88 102 A L T <<5S- 0 0 66 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.564 122.6-106.1 -87.8 -11.0 -14.8 7.0 19.1 89 103 A G T < 5S+ 0 0 35 -3,-2.4 2,-0.6 -4,-0.5 -3,-0.2 0.522 80.3 126.7 98.2 7.3 -12.1 6.4 16.4 90 104 A I < - 0 0 11 -5,-1.7 -21,-0.3 -8,-0.1 -1,-0.3 -0.885 51.9-140.4-104.8 120.3 -11.6 10.0 15.5 91 105 A A E -e 69 0A 4 -23,-2.8 -21,-3.5 -2,-0.6 2,-0.5 -0.522 12.4-154.9 -78.3 142.1 -8.0 11.3 15.6 92 106 A V E +e 70 0A 0 -23,-0.2 234,-2.7 -2,-0.2 235,-0.5 -0.976 14.0 179.6-123.6 124.4 -7.3 14.8 17.0 93 107 A C E -eF 71 325A 0 -23,-2.3 -21,-2.4 -2,-0.5 2,-0.3 -0.670 5.2-167.1-115.8 171.7 -4.3 16.9 16.0 94 108 A N E -e 72 0A 16 230,-1.7 -19,-0.2 -2,-0.2 -21,-0.2 -0.958 33.4-104.3-152.3 165.9 -3.0 20.4 16.9 95 109 A V - 0 0 7 -21,-3.0 3,-0.5 -23,-0.7 -19,-0.1 -0.801 33.6-156.7 -99.7 92.1 -0.4 22.9 15.7 96 110 A P S S- 0 0 21 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.793 72.1 -8.6 -32.8 -59.7 2.3 22.6 18.4 97 111 A A S S+ 0 0 49 -3,-0.1 4,-0.1 1,-0.1 -3,-0.0 -0.635 72.7 130.9-155.3 93.4 3.9 26.0 18.1 98 112 A A S S+ 0 0 10 -3,-0.5 204,-0.1 -2,-0.2 4,-0.1 0.509 91.4 28.5-115.1 -13.0 3.1 28.5 15.4 99 113 A S S > S+ 0 0 23 2,-0.1 4,-2.4 -3,-0.1 5,-0.2 0.014 77.5 118.8-137.0 27.6 2.5 31.5 17.6 100 114 A V H > S+ 0 0 27 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.941 85.0 44.7 -59.2 -47.5 4.8 30.8 20.6 101 115 A E H > S+ 0 0 100 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.965 110.5 54.2 -59.6 -54.7 6.8 33.9 19.8 102 116 A E H > S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.866 115.3 40.1 -46.7 -45.1 3.6 36.0 19.2 103 117 A T H X S+ 0 0 17 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.896 113.1 52.8 -74.8 -42.8 2.3 34.9 22.7 104 118 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.958 114.3 43.6 -57.2 -51.1 5.7 35.2 24.5 105 119 A D H X S+ 0 0 74 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.961 114.7 48.3 -57.9 -54.8 6.1 38.8 23.2 106 120 A S H X S+ 0 0 37 -4,-2.1 4,-1.8 186,-0.3 -1,-0.2 0.810 111.0 53.6 -56.5 -32.3 2.5 39.7 23.9 107 121 A T H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 3,-0.3 0.974 108.3 45.7 -67.9 -55.7 2.9 38.2 27.4 108 122 A L H X S+ 0 0 9 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.823 109.9 60.1 -55.9 -29.9 5.9 40.3 28.3 109 123 A C H X S+ 0 0 61 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.939 104.8 45.2 -64.0 -48.8 4.0 43.2 26.9 110 124 A H H X S+ 0 0 11 -4,-1.8 4,-0.9 -3,-0.3 -2,-0.2 0.865 112.4 53.6 -62.9 -35.6 1.2 42.8 29.4 111 125 A I H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 3,-0.4 0.915 111.3 44.7 -65.1 -42.9 3.8 42.4 32.1 112 126 A L H X S+ 0 0 46 -4,-2.5 4,-3.3 1,-0.2 5,-0.4 0.874 107.2 58.4 -68.8 -38.1 5.5 45.7 31.1 113 127 A N H < S+ 0 0 22 -4,-2.6 6,-0.5 3,-0.2 7,-0.4 0.722 112.2 43.1 -64.5 -20.4 2.1 47.5 30.8 114 128 A L H < S+ 0 0 1 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.929 119.6 38.3 -86.9 -59.9 1.5 46.6 34.4 115 129 A Y H < S+ 0 0 0 -4,-2.4 30,-1.5 1,-0.2 -2,-0.2 0.869 131.0 32.0 -58.4 -40.4 5.0 47.3 35.9 116 130 A R S < S- 0 0 116 -4,-3.3 -1,-0.2 -5,-0.2 -3,-0.2 0.584 92.4-145.5 -94.9 -13.2 5.4 50.4 33.7 117 131 A R > + 0 0 35 -5,-0.4 4,-1.8 1,-0.1 -4,-0.2 0.777 47.0 146.5 52.9 31.2 1.7 51.4 33.5 118 132 A T H > + 0 0 70 -6,-0.4 4,-1.4 1,-0.2 5,-0.1 0.774 66.8 54.5 -68.0 -26.0 2.2 52.6 29.9 119 133 A T H > S+ 0 0 52 -6,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.863 111.7 41.9 -75.8 -37.5 -1.3 51.5 29.0 120 134 A W H > S+ 0 0 35 -7,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.792 109.1 59.2 -79.6 -29.3 -3.0 53.5 31.8 121 135 A L H X S+ 0 0 59 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.961 110.4 42.7 -61.8 -50.4 -0.8 56.5 31.2 122 136 A H H X S+ 0 0 129 -4,-1.4 4,-2.8 1,-0.2 5,-0.2 0.965 113.9 50.3 -58.6 -55.5 -2.0 56.8 27.7 123 137 A Q H < S+ 0 0 95 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.883 109.3 53.9 -50.2 -42.8 -5.6 56.1 28.6 124 138 A A H ><>S+ 0 0 14 -4,-2.6 5,-1.9 1,-0.2 3,-1.5 0.927 110.1 44.4 -59.6 -48.8 -5.3 58.8 31.3 125 139 A L H ><5S+ 0 0 112 -4,-2.2 3,-2.2 1,-0.3 -1,-0.2 0.879 104.2 65.4 -63.4 -37.4 -4.1 61.4 28.8 126 140 A R T 3<5S+ 0 0 206 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.585 103.8 48.6 -61.4 -8.9 -6.8 60.3 26.4 127 141 A E T < 5S- 0 0 143 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.306 128.4 -90.4-115.1 7.2 -9.3 61.6 29.0 128 142 A G T < 5 + 0 0 63 -3,-2.2 2,-0.7 1,-0.3 -3,-0.2 0.518 64.7 162.4 98.1 6.2 -7.8 65.0 29.6 129 143 A T < - 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0 0 38 -3,-2.7 -1,-0.4 -28,-0.2 2,-0.2 -0.388 41.7-169.6 -57.6 119.5 5.2 52.2 38.3 145 159 A A - 0 0 38 -30,-1.5 2,-0.3 -2,-0.2 -1,-0.0 -0.691 25.0-100.5-114.1 166.8 7.8 49.9 39.9 146 160 A R - 0 0 200 -2,-0.2 4,-0.2 1,-0.1 -30,-0.0 -0.679 21.4-161.0 -86.0 136.7 11.3 48.8 39.1 147 161 A I > + 0 0 17 -2,-0.3 3,-1.4 2,-0.1 2,-0.3 0.783 58.5 106.9 -88.0 -30.6 11.7 45.4 37.5 148 162 A R T 3 S+ 0 0 183 1,-0.3 25,-0.2 25,-0.1 24,-0.1 -0.320 96.7 7.6 -54.5 109.7 15.4 44.8 38.4 149 163 A G T 3 S+ 0 0 51 23,-1.6 -1,-0.3 1,-0.4 -2,-0.1 -0.125 93.7 131.0 109.7 -37.1 15.3 42.2 41.1 150 164 A E < - 0 0 58 -3,-1.4 24,-3.1 -4,-0.2 2,-0.6 -0.161 58.3-123.4 -51.2 141.6 11.6 41.4 41.0 151 165 A T - 0 0 19 22,-0.2 55,-2.1 -3,-0.1 56,-1.2 -0.815 16.6-149.6 -95.4 121.9 10.8 37.7 40.9 152 166 A L E -h 207 0C 0 -2,-0.6 24,-1.8 22,-0.5 2,-0.6 -0.810 10.0-149.7 -92.7 114.4 8.7 36.5 37.9 153 167 A G E -hi 208 176C 0 54,-3.2 56,-2.5 -2,-0.7 2,-0.5 -0.750 13.5-167.8 -87.7 118.9 6.6 33.5 38.9 154 168 A I E -hi 209 177C 0 22,-2.8 24,-1.6 -2,-0.6 2,-0.7 -0.928 9.2-163.9-111.6 125.1 6.0 31.2 35.9 155 169 A I E S+hi 210 178C 5 54,-2.1 56,-2.6 -2,-0.5 24,-0.2 -0.892 73.2 18.6-108.3 103.4 3.4 28.5 36.1 156 170 A G - 0 0 4 22,-2.0 2,-0.6 -2,-0.7 -1,-0.2 0.593 64.0-150.9 102.9 104.0 4.0 26.1 33.2 157 171 A L + 0 0 1 4,-0.1 -1,-0.1 -3,-0.1 55,-0.1 -0.447 48.8 132.0-102.9 59.2 7.4 26.0 31.4 158 172 A G S > S- 0 0 28 -2,-0.6 4,-3.2 53,-0.6 5,-0.3 -0.012 78.5 -59.5 -91.4-160.1 6.2 24.9 28.0 159 173 A R H > S+ 0 0 144 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.934 141.4 33.0 -47.5 -55.2 6.9 26.3 24.5 160 174 A V H > S+ 0 0 36 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.963 116.0 56.7 -67.3 -53.4 5.5 29.6 25.5 161 175 A G H > S+ 0 0 0 50,-0.4 4,-1.4 1,-0.2 -2,-0.2 0.845 108.0 48.2 -46.5 -43.4 6.5 29.6 29.1 162 176 A Q H X S+ 0 0 71 -4,-3.2 4,-1.6 2,-0.2 -1,-0.2 0.909 107.5 54.0 -67.0 -43.5 10.2 29.1 28.2 163 177 A A H X S+ 0 0 9 -4,-1.5 4,-1.6 -5,-0.3 -1,-0.2 0.882 107.1 53.5 -58.0 -37.8 10.2 31.9 25.6 164 178 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.878 105.2 53.8 -64.4 -38.9 8.8 34.2 28.3 165 179 A A H X S+ 0 0 1 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.828 105.2 53.2 -66.1 -33.9 11.7 33.2 30.6 166 180 A L H X S+ 0 0 105 -4,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.923 116.3 38.8 -67.2 -43.6 14.3 34.2 28.0 167 181 A R H X S+ 0 0 53 -4,-1.6 4,-0.8 2,-0.2 3,-0.2 0.860 112.2 59.5 -72.9 -36.5 12.8 37.6 27.6 168 182 A A H ><>S+ 0 0 0 -4,-2.8 5,-1.6 1,-0.2 3,-1.0 0.915 102.3 50.9 -58.6 -47.5 12.1 37.8 31.4 169 183 A K H ><5S+ 0 0 94 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.816 100.3 66.6 -61.5 -29.9 15.8 37.5 32.3 170 184 A A H 3<5S+ 0 0 75 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.812 99.9 49.1 -61.6 -31.9 16.6 40.2 29.8 171 185 A F T <<5S- 0 0 94 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.361 125.2 -99.2 -90.7 5.3 14.8 42.8 31.9 172 186 A G T < 5 + 0 0 12 -3,-1.5 -23,-1.6 1,-0.2 -3,-0.2 0.495 69.9 156.7 91.6 3.5 16.5 41.7 35.1 173 187 A F < - 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