==== 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 TRANSCRIPTION CO-REPRESSOR 11-MAR-03 1HKU . 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, . 331 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 16.3 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 . 19 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 1 3 2 0 1 1 1 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 2 5 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 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 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 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 0 188 0, 0.0 3,-0.0 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0-175.0 -14.9 13.6 -4.6 2 16 A R - 0 0 139 1,-0.1 23,-0.3 22,-0.0 22,-0.2 -0.893 360.0 -98.8-104.7 123.8 -12.6 15.5 -2.2 3 17 A P - 0 0 51 0, 0.0 22,-2.8 0, 0.0 2,-0.4 0.109 37.9-112.8 -36.4 142.7 -13.2 15.2 1.5 4 18 A L E -ab 25 45A 25 40,-0.6 42,-2.9 20,-0.2 43,-1.8 -0.701 32.3-174.2 -87.2 130.2 -15.1 18.1 3.2 5 19 A V E -ab 26 47A 3 20,-2.2 22,-0.9 -2,-0.4 2,-0.4 -0.993 9.1-157.6-125.6 128.2 -13.1 20.2 5.7 6 20 A A E -ab 27 48A 0 41,-2.1 43,-2.7 -2,-0.4 2,-0.9 -0.882 18.6-144.2-118.1 139.8 -14.9 22.9 7.6 7 21 A L E > -ab 28 49A 0 20,-2.2 22,-2.5 -2,-0.4 23,-0.7 -0.843 25.1-168.7 -92.7 106.8 -13.7 26.1 9.4 8 22 A L T 3 S+ 0 0 0 41,-2.2 23,-2.3 -2,-0.9 2,-0.8 0.996 72.6 22.7 -63.2 -75.8 -16.0 26.2 12.4 9 23 A D T 3 S+ 0 0 11 21,-0.2 2,-0.3 40,-0.2 -1,-0.2 -0.313 117.5 59.0 -94.8 53.1 -15.7 29.6 14.1 10 24 A G < - 0 0 9 -2,-0.8 20,-1.9 -3,-0.6 19,-0.5 -0.980 55.7-153.4-164.8 166.9 -14.5 31.6 11.2 11 25 A R + 0 0 156 -2,-0.3 2,-0.5 18,-0.2 17,-0.1 0.327 67.2 89.7-133.0 7.6 -15.3 32.7 7.7 12 26 A D + 0 0 77 1,-0.1 -1,-0.1 2,-0.0 4,-0.1 -0.936 30.1 156.3-113.9 122.8 -12.0 33.4 6.0 13 27 A X > + 0 0 17 -2,-0.5 4,-1.9 2,-0.1 -1,-0.1 0.085 38.7 113.8-127.1 21.2 -10.2 30.6 4.2 14 28 A T T 4 S+ 0 0 93 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.915 79.8 46.7 -61.7 -43.3 -8.1 32.6 1.7 15 29 A V T 4 S+ 0 0 28 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.819 115.9 45.3 -70.6 -28.3 -4.8 31.6 3.3 16 30 A E T >> S+ 0 0 0 1,-0.1 4,-1.8 2,-0.1 3,-0.9 0.760 94.0 78.7 -86.3 -24.6 -5.7 27.9 3.5 17 31 A M H 3X S+ 0 0 76 -4,-1.9 4,-2.4 1,-0.2 3,-0.2 0.877 86.8 55.6 -51.6 -50.6 -7.1 27.5 -0.1 18 32 A P H 34 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.826 114.7 42.5 -54.9 -30.7 -3.9 27.3 -2.0 19 33 A I H <4 S+ 0 0 32 -3,-0.9 -2,-0.2 -4,-0.3 3,-0.1 0.785 123.0 33.8 -88.1 -28.9 -2.9 24.4 0.2 20 34 A L H >X S+ 0 0 1 -4,-1.8 4,-2.0 -3,-0.2 3,-1.3 0.523 85.9 105.2-104.6 -8.2 -6.2 22.5 0.3 21 35 A K T 3< S+ 0 0 138 -4,-2.4 3,-0.2 1,-0.3 -1,-0.1 0.829 87.3 32.4 -40.8 -57.0 -7.5 23.2 -3.1 22 36 A D T 34 S+ 0 0 101 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.488 125.2 41.9 -86.2 -4.0 -6.9 19.8 -4.8 23 37 A V T <4 S+ 0 0 24 -3,-1.3 2,-0.3 1,-0.2 -2,-0.2 0.495 114.3 28.3-120.9 -4.8 -7.4 17.6 -1.8 24 38 A A < - 0 0 2 -4,-2.0 2,-0.8 -3,-0.2 -20,-0.2 -0.988 67.2-117.6-153.8 162.5 -10.4 19.0 -0.0 25 39 A T E -a 4 0A 59 -22,-2.8 -20,-2.2 -2,-0.3 2,-0.1 -0.903 38.8-145.5-103.2 108.1 -13.7 20.9 -0.3 26 40 A V E +a 5 0A 38 -2,-0.8 2,-0.3 -22,-0.2 -20,-0.2 -0.454 29.0 155.9 -76.6 147.4 -13.3 24.0 1.7 27 41 A A E -a 6 0A 32 -22,-0.9 -20,-2.2 -2,-0.1 2,-0.3 -0.973 23.7-148.8-162.1 159.3 -16.2 25.6 3.6 28 42 A F E -a 7 0A 121 -2,-0.3 -20,-0.2 -22,-0.2 -17,-0.1 -0.986 11.9-170.7-138.5 150.1 -16.9 27.8 6.6 29 43 A C - 0 0 32 -22,-2.5 -21,-0.2 -19,-0.5 -18,-0.2 0.598 20.4-151.9-110.6 -21.7 -19.6 28.1 9.2 30 44 A D + 0 0 67 -20,-1.9 -21,-0.2 -23,-0.7 2,-0.2 0.838 36.5 176.4 47.6 36.0 -18.7 31.4 10.9 31 45 A A - 0 0 3 -23,-2.3 -1,-0.2 -24,-0.2 3,-0.1 -0.477 37.0-168.0 -76.9 138.9 -20.4 29.8 13.9 32 46 A Q S S+ 0 0 165 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.269 83.5 16.8-103.3 5.1 -20.6 31.5 17.3 33 47 A S S > S- 0 0 45 -25,-0.1 3,-1.7 21,-0.1 -1,-0.2 -0.943 82.6-108.9-168.9 155.1 -21.8 28.3 18.8 34 48 A T G > S+ 0 0 27 -2,-0.3 3,-1.4 1,-0.3 -1,-0.0 0.756 117.1 65.1 -64.2 -23.0 -22.0 24.6 17.9 35 49 A Q G 3 S+ 0 0 141 1,-0.3 -1,-0.3 -3,-0.0 -4,-0.0 0.731 93.7 62.9 -70.6 -18.8 -25.7 25.0 17.4 36 50 A E G < S+ 0 0 89 -3,-1.7 2,-0.3 2,-0.1 -1,-0.3 0.481 80.4 105.3 -82.9 -5.3 -24.8 27.3 14.6 37 51 A I S < S- 0 0 13 -3,-1.4 2,-0.1 -4,-0.2 -29,-0.0 -0.630 73.5-121.0 -81.1 133.2 -23.1 24.5 12.7 38 52 A H >> - 0 0 144 -2,-0.3 4,-1.5 1,-0.1 3,-1.2 -0.418 14.5-117.5 -78.7 149.9 -25.1 23.2 9.7 39 53 A E H 3> S+ 0 0 115 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.853 109.6 61.0 -50.1 -47.7 -26.2 19.6 9.3 40 54 A K H 3> S+ 0 0 134 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.824 105.4 50.3 -54.3 -32.6 -24.2 18.9 6.1 41 55 A V H <> S+ 0 0 14 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.954 109.1 48.6 -70.7 -50.1 -21.0 19.6 8.1 42 56 A L H < S+ 0 0 17 -4,-1.5 23,-3.2 1,-0.2 24,-0.5 0.802 118.3 43.5 -60.4 -28.7 -21.9 17.3 11.0 43 57 A N H < S+ 0 0 52 -4,-2.1 -1,-0.2 21,-0.2 -2,-0.2 0.875 130.6 15.0 -85.7 -40.4 -22.7 14.5 8.5 44 58 A E H < S+ 0 0 103 -4,-2.3 -40,-0.6 -5,-0.2 -3,-0.2 0.627 84.5 121.3-112.5 -18.5 -19.9 14.7 5.9 45 59 A A E < +b 4 0A 0 -4,-2.4 21,-0.4 -5,-0.4 -40,-0.2 -0.281 28.4 176.3 -55.7 122.3 -17.1 16.8 7.4 46 60 A V E + 0 0 34 -42,-2.9 22,-3.4 1,-0.2 23,-1.3 0.795 69.7 24.8 -94.5 -38.9 -13.9 14.8 7.5 47 61 A G E -bc 5 69A 0 -43,-1.8 -41,-2.1 20,-0.2 2,-0.3 -0.855 66.4-164.5-125.4 161.7 -11.7 17.5 8.8 48 62 A A E -bc 6 70A 0 21,-1.4 23,-3.1 -2,-0.3 2,-0.4 -0.996 6.3-160.4-146.7 143.8 -12.3 20.7 10.8 49 63 A L E +bc 7 71A 0 -43,-2.7 -41,-2.2 -2,-0.3 2,-0.3 -0.990 22.7 171.8-124.3 131.3 -10.3 23.8 11.6 50 64 A M E - c 0 72A 0 21,-1.8 23,-2.7 -2,-0.4 -43,-0.0 -0.974 23.3-149.4-143.8 158.9 -11.2 26.0 14.5 51 65 A Y - 0 0 42 -2,-0.3 3,-0.2 21,-0.2 23,-0.1 0.101 45.9 -86.8 -99.7-146.2 -10.1 29.0 16.6 52 66 A H S S+ 0 0 54 21,-0.1 22,-0.0 1,-0.1 20,-0.0 0.475 104.0 84.8-110.3 -2.9 -10.7 29.7 20.2 53 67 A T S S+ 0 0 93 -44,-0.2 2,-0.4 -22,-0.1 -1,-0.1 0.532 88.3 57.5 -77.2 -4.0 -14.1 31.4 20.1 54 68 A I S S- 0 0 4 -3,-0.2 2,-0.3 -21,-0.1 -45,-0.1 -0.978 71.2-145.7-131.3 140.2 -16.0 28.1 20.1 55 69 A T - 0 0 87 -2,-0.4 2,-0.5 25,-0.0 -21,-0.2 -0.744 4.0-153.4-103.2 150.0 -16.0 25.2 22.6 56 70 A L B -f 80 0B 2 23,-2.7 25,-1.6 -2,-0.3 29,-0.1 -0.903 15.5-177.2-126.4 105.5 -16.4 21.5 21.7 57 71 A T > - 0 0 50 -2,-0.5 4,-2.4 23,-0.1 5,-0.2 -0.314 46.1 -96.3 -88.2 176.4 -17.9 19.3 24.5 58 72 A R H > S+ 0 0 83 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.938 127.6 53.6 -59.3 -45.1 -18.3 15.5 24.2 59 73 A E H > S+ 0 0 114 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.913 108.5 50.2 -54.8 -45.6 -21.9 16.1 23.2 60 74 A D H >4 S+ 0 0 19 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.943 110.8 47.9 -58.2 -51.3 -20.7 18.4 20.4 61 75 A L H >< S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.3 -1,-0.2 0.864 102.9 61.2 -59.9 -41.1 -18.2 15.9 19.0 62 76 A E H 3< S+ 0 0 108 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.714 91.7 70.0 -61.6 -19.2 -20.6 13.0 19.0 63 77 A K T << S+ 0 0 100 -3,-1.2 2,-0.5 -4,-0.7 -1,-0.3 0.534 81.1 88.1 -76.7 -6.3 -22.8 15.0 16.5 64 78 A F < - 0 0 17 -3,-2.0 -21,-0.2 -4,-0.1 -22,-0.1 -0.812 55.3-173.2 -93.8 132.2 -20.1 14.5 13.8 65 79 A K S S+ 0 0 156 -23,-3.2 -22,-0.2 -2,-0.5 -1,-0.1 0.585 83.2 18.9-101.1 -11.2 -20.5 11.3 11.8 66 80 A A S S+ 0 0 34 -24,-0.5 -23,-0.1 -21,-0.4 -22,-0.1 0.411 80.8 135.8-135.8 -3.8 -17.3 11.5 9.7 67 81 A L + 0 0 11 -25,-0.3 -21,-0.2 1,-0.2 -20,-0.2 -0.282 16.9 166.5 -54.4 123.6 -15.0 13.8 11.5 68 82 A R + 0 0 119 -22,-3.4 23,-1.6 1,-0.3 2,-0.3 0.526 61.7 20.2-114.7 -15.6 -11.6 12.3 11.6 69 83 A I E -cd 47 91A 2 -23,-1.3 -21,-1.4 21,-0.2 2,-0.5 -0.969 49.9-163.1-160.3 142.1 -9.5 15.3 12.6 70 84 A I E -cd 48 92A 0 21,-2.7 23,-2.7 -2,-0.3 2,-0.6 -0.984 13.5-163.8-125.3 118.8 -9.8 18.7 14.3 71 85 A V E -cd 49 93A 0 -23,-3.1 -21,-1.8 -2,-0.5 2,-0.4 -0.911 11.2-145.7-108.3 116.8 -6.9 21.2 13.9 72 86 A R E -c 50 0A 9 21,-4.0 2,-1.7 -2,-0.6 -21,-0.2 -0.683 10.5-141.4 -78.6 126.0 -6.8 24.1 16.3 73 87 A I S S+ 0 0 2 -23,-2.7 2,-0.3 -2,-0.4 -21,-0.1 -0.610 77.5 25.8 -88.0 74.0 -5.4 27.2 14.5 74 88 A G S S- 0 0 9 -2,-1.7 21,-2.9 1,-0.1 -2,-0.1 -0.971 96.6 -75.0 160.6-170.9 -3.4 28.4 17.5 75 89 A S S S+ 0 0 68 -2,-0.3 -1,-0.1 19,-0.2 -3,-0.1 0.968 96.4 66.3 -83.0 -63.5 -1.6 27.2 20.6 76 90 A G + 0 0 16 164,-0.1 19,-0.1 1,-0.1 3,-0.1 -0.341 44.5 176.3 -67.2 141.7 -4.2 26.5 23.3 77 91 A F > + 0 0 63 137,-0.1 3,-0.8 -2,-0.1 5,-0.4 -0.123 46.8 113.8-135.3 35.3 -6.6 23.5 22.9 78 92 A D T 3 + 0 0 64 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.601 69.5 67.9 -80.1 -14.2 -8.5 23.7 26.2 79 93 A N T 3 S+ 0 0 11 -24,-0.1 -23,-2.7 -28,-0.1 2,-0.4 0.426 95.0 68.3 -85.3 -0.0 -11.6 24.7 24.3 80 94 A I B < S-f 56 0B 7 -3,-0.8 2,-2.0 -25,-0.2 3,-0.2 -0.974 84.4-129.5-122.7 133.2 -11.6 21.2 22.8 81 95 A D > + 0 0 57 -25,-1.6 4,-2.7 -2,-0.4 5,-0.3 -0.570 30.3 179.4 -79.2 78.4 -12.3 18.0 24.8 82 96 A I H > S+ 0 0 38 -2,-2.0 4,-1.9 -5,-0.4 -1,-0.2 0.827 76.2 55.2 -49.9 -36.2 -9.2 16.2 23.5 83 97 A K H > S+ 0 0 112 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.978 111.8 38.8 -62.6 -59.4 -10.2 13.2 25.6 84 98 A S H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.930 115.0 54.4 -57.7 -48.5 -13.7 12.6 24.3 85 99 A A H <>S+ 0 0 0 -4,-2.7 5,-3.5 1,-0.2 -1,-0.2 0.872 109.0 50.6 -53.6 -39.4 -12.6 13.5 20.8 86 100 A G H ><5S+ 0 0 3 -4,-1.9 3,-2.3 -5,-0.3 -1,-0.2 0.945 108.3 49.2 -65.5 -48.0 -9.9 10.8 21.1 87 101 A D H 3<5S+ 0 0 101 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.866 107.8 56.2 -59.2 -34.7 -12.4 8.2 22.3 88 102 A L T 3<5S- 0 0 64 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.294 124.8-107.5 -78.8 10.2 -14.6 9.1 19.3 89 103 A G T < 5S+ 0 0 38 -3,-2.3 2,-0.6 241,-0.3 -3,-0.2 0.853 75.9 140.0 66.4 34.8 -11.6 8.4 17.1 90 104 A I < - 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0 0 5 22,-2.7 2,-0.7 -2,-0.6 -1,-0.2 0.664 65.9-151.8 101.5 98.1 4.9 27.6 33.5 157 171 A L + 0 0 0 4,-0.1 -1,-0.1 -3,-0.1 55,-0.1 -0.398 53.1 121.7 -98.5 57.7 8.4 27.6 31.9 158 172 A G S > S- 0 0 28 -2,-0.7 4,-2.8 53,-0.5 5,-0.3 0.134 83.1 -50.3 -93.9-147.8 7.4 26.4 28.5 159 173 A R H > S+ 0 0 143 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.969 140.4 32.2 -55.3 -59.8 7.9 28.1 25.1 160 174 A V H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.958 117.1 56.4 -63.6 -50.3 6.4 31.4 26.0 161 175 A G H > S+ 0 0 0 50,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.880 109.0 47.4 -47.9 -44.8 7.6 31.2 29.6 162 176 A Q H X S+ 0 0 68 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.933 109.9 51.3 -67.5 -42.8 11.2 30.7 28.5 163 177 A A H X S+ 0 0 11 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.2 0.877 112.3 49.1 -60.8 -33.6 11.0 33.6 26.0 164 178 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.910 107.1 53.4 -71.6 -42.4 9.7 35.8 28.8 165 179 A A H X S+ 0 0 1 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.955 109.1 49.7 -56.7 -50.5 12.4 34.7 31.2 166 180 A L H X S+ 0 0 100 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.864 113.0 44.9 -59.2 -40.5 15.2 35.7 28.7 167 181 A R H >< S+ 0 0 60 -4,-1.5 3,-0.8 -5,-0.2 4,-0.5 0.920 108.8 59.3 -68.6 -40.3 13.7 39.1 28.0 168 182 A A H ><>S+ 0 0 0 -4,-2.7 5,-1.5 1,-0.2 3,-1.4 0.824 94.8 62.6 -57.2 -39.0 13.2 39.7 31.7 169 183 A K H ><5S+ 0 0 90 -4,-1.7 3,-2.0 1,-0.3 -1,-0.2 0.873 94.5 61.8 -55.4 -40.3 16.9 39.3 32.6 170 184 A A T <<5S+ 0 0 84 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.701 100.5 53.9 -62.0 -21.3 17.8 42.3 30.5 171 185 A F T < 5S- 0 0 83 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.437 121.7-104.5 -93.1 -0.4 15.7 44.5 32.7 172 186 A G T < 5 + 0 0 10 -3,-2.0 -23,-2.3 1,-0.3 2,-0.2 0.624 67.1 154.9 90.0 11.6 17.4 43.4 35.9 173 187 A F < - 0 0 9 -5,-1.5 2,-0.7 -25,-0.2 -1,-0.3 -0.529 46.2-131.0 -72.0 138.7 14.6 41.2 37.0 174 188 A N E -g 151 0C 76 -24,-3.0 -22,-2.1 -2,-0.2 2,-0.4 -0.830 34.2-148.1 -86.3 115.9 15.5 38.4 39.3 175 189 A V E +g 152 0C 11 -2,-0.7 18,-1.6 -24,-0.2 2,-0.3 -0.768 27.0 163.2-100.8 135.9 13.7 35.5 37.6 176 190 A L E -gi 153 193C 8 -24,-2.3 -22,-2.8 -2,-0.4 2,-0.3 -0.992 13.0-167.0-141.0 147.5 12.2 32.5 39.3 177 191 A F E -gi 154 194C 0 16,-2.4 18,-2.1 -2,-0.3 2,-0.4 -0.839 17.1-150.0-133.8 172.1 9.7 29.9 38.0 178 192 A Y E +g 155 0C 47 -24,-1.6 -22,-2.7 -2,-0.3 18,-0.1 -0.990 28.5 148.2-140.7 128.7 7.4 27.1 39.0 179 193 A D > - 0 0 19 16,-0.5 3,-1.5 -2,-0.4 -24,-0.0 -0.521 21.6-170.1-166.8 87.4 6.6 24.2 36.6 180 194 A P T 3 S+ 0 0 67 0, 0.0 16,-0.0 0, 0.0 17,-0.0 0.488 83.3 60.4 -61.7 -6.1 6.0 20.8 38.3 181 195 A Y T 3 S+ 0 0 160 2,-0.1 2,-0.2 0, 0.0 0, 0.0 0.598 82.5 95.7-102.0 -10.5 6.0 19.0 35.0 182 196 A L S < S- 0 0 54 -3,-1.5 -3,-0.1 1,-0.1 3,-0.1 -0.493 78.2-109.5 -82.7 150.4 9.5 19.8 33.8 183 197 A S > - 0 0 102 -2,-0.2 3,-0.8 1,-0.1 2,-0.2 -0.244 46.4 -87.6 -68.5 163.6 12.4 17.5 34.3 184 198 A D T 3 S+ 0 0 129 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.521 104.1 36.7 -78.8 140.8 15.1 18.5 36.8 185 199 A G T >> S+ 0 0 27 -2,-0.2 4,-1.7 -3,-0.1 3,-0.9 0.246 71.8 109.9 109.0 -13.4 18.0 20.7 35.6 186 200 A I H <> S+ 0 0 45 -3,-0.8 4,-1.7 1,-0.3 5,-0.2 0.887 78.7 60.4 -63.1 -32.6 16.4 23.0 33.1 187 201 A E H 34>S+ 0 0 22 1,-0.2 5,-2.6 2,-0.2 4,-0.4 0.800 102.9 51.1 -62.2 -29.8 16.9 25.8 35.7 188 202 A R H X45S+ 0 0 202 -3,-0.9 3,-0.8 3,-0.2 -1,-0.2 0.932 106.4 53.9 -74.1 -42.9 20.7 25.1 35.5 189 203 A A H 3<5S+ 0 0 86 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.858 119.2 33.2 -57.5 -39.8 20.8 25.4 31.7 190 204 A L T 3<5S- 0 0 43 -4,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.374 108.7-119.2 -99.7 1.9 19.1 28.8 31.7 191 205 A G T < 5 + 0 0 56 -3,-0.8 2,-0.3 -4,-0.4 -3,-0.2 0.943 64.9 139.2 59.8 51.3 20.6 30.1 34.9 192 206 A L < - 0 0 19 -5,-2.6 2,-0.4 -6,-0.1 -1,-0.2 -0.864 55.0-114.1-125.1 158.9 17.2 30.5 36.7 193 207 A Q E -i 176 0C 112 -18,-1.6 -16,-2.4 -2,-0.3 2,-0.3 -0.771 31.7-164.9 -92.2 136.0 15.8 29.9 40.1 194 208 A R E -i 177 0C 63 -2,-0.4 2,-0.3 -18,-0.2 -16,-0.2 -0.898 3.8-159.2-120.9 148.0 13.1 27.3 40.4 195 209 A V - 0 0 18 -18,-2.1 -16,-0.5 -2,-0.3 6,-0.0 -0.924 17.3-137.0-126.5 154.9 10.7 26.6 43.3 196 210 A S S S+ 0 0 109 -2,-0.3 2,-0.3 -18,-0.1 -1,-0.1 0.695 80.2 41.2 -83.8 -25.6 8.8 23.5 44.1 197 211 A T S > S- 0 0 66 1,-0.1 4,-1.9 -18,-0.0 5,-0.1 -0.900 71.3-126.4-128.3 159.2 5.4 24.9 45.0 198 212 A L H > S+ 0 0 23 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.924 113.1 53.8 -64.5 -47.6 3.0 27.6 43.8 199 213 A Q H > S+ 0 0 106 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.879 105.9 55.8 -55.6 -38.2 2.8 29.2 47.2 200 214 A D H > S+ 0 0 52 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.970 112.1 40.7 -58.4 -54.1 6.6 29.4 47.1 201 215 A L H X S+ 0 0 0 -4,-1.9 4,-0.8 1,-0.2 3,-0.3 0.951 115.5 50.3 -59.3 -51.4 6.6 31.3 43.9 202 216 A L H >< S+ 0 0 0 -4,-3.1 3,-0.9 1,-0.2 29,-0.9 0.912 109.5 51.9 -54.2 -47.4 3.7 33.5 44.8 203 217 A F H 3< S+ 0 0 120 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.823 115.5 39.3 -62.9 -33.7 5.2 34.5 48.1 204 218 A H H 3< S+ 0 0 79 -4,-1.6 2,-0.4 -3,-0.3 -1,-0.2 0.393 97.0 95.4-100.3 6.0 8.6 35.5 46.7 205 219 A S << - 0 0 0 -3,-0.9 26,-0.6 -4,-0.8 -53,-0.2 -0.803 47.6-169.3-103.5 137.5 7.4 37.3 43.5 206 220 A D S S+ 0 0 28 -55,-2.5 29,-2.3 -2,-0.4 2,-0.3 0.725 90.4 25.3 -88.1 -23.3 6.8 41.0 43.1 207 221 A C E S-hj 152 235C 0 -56,-1.7 -54,-3.2 27,-0.2 2,-0.5 -0.983 74.5-158.4-142.6 125.7 5.2 40.3 39.7 208 222 A V E -hj 153 236C 0 27,-2.5 29,-2.8 -2,-0.3 2,-0.4 -0.907 8.8-172.7-109.2 129.1 3.5 37.0 38.8 209 223 A T E -hj 154 237C 0 -56,-2.6 -54,-2.2 -2,-0.5 2,-0.4 -0.976 16.0-138.4-128.6 128.4 3.0 36.0 35.1 210 224 A L E +hj 155 238C 0 27,-2.0 29,-0.8 -2,-0.4 -54,-0.1 -0.666 33.1 154.7 -87.0 134.1 1.0 33.0 33.9 211 225 A H + 0 0 22 -56,-2.6 -53,-0.5 -2,-0.4 -50,-0.4 -0.056 39.2 106.7-148.4 33.2 2.4 30.9 31.0 212 226 A C S S- 0 0 25 -55,-0.1 29,-0.1 29,-0.1 32,-0.1 -0.837 70.4-106.6-115.7 154.1 0.9 27.5 31.5 213 227 A G - 0 0 56 -2,-0.3 2,-0.7 1,-0.1 28,-0.1 -0.382 38.7-105.2 -73.7 158.8 -1.8 25.8 29.5 214 228 A L + 0 0 44 26,-0.1 2,-0.2 -2,-0.1 -137,-0.1 -0.798 55.4 163.6 -87.5 117.2 -5.3 25.5 31.1 215 229 A N > - 0 0 62 -2,-0.7 3,-1.1 29,-0.0 4,-0.4 -0.709 54.7 -84.7-127.6 179.3 -5.7 21.8 32.2 216 230 A E T 3 S+ 0 0 162 1,-0.2 -2,-0.0 -2,-0.2 3,-0.0 0.586 124.0 46.3 -61.5 -11.8 -7.8 19.6 34.5 217 231 A H T 3 S+ 0 0 151 1,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.565 108.7 47.6-111.4 -10.5 -5.6 20.5 37.5 218 232 A N X + 0 0 14 -3,-1.1 3,-1.0 -5,-0.1 4,-0.2 0.187 63.6 142.9-119.9 21.4 -5.1 24.2 37.4 219 233 A H T 3 S+ 0 0 117 -4,-0.4 25,-0.2 1,-0.3 27,-0.1 -0.401 86.2 3.6 -59.7 133.8 -8.6 25.7 36.8 220 234 A H T 3 S+ 0 0 30 23,-3.3 -1,-0.3 25,-0.1 25,-0.2 0.953 78.6 169.7 50.4 56.6 -8.7 28.9 38.9 221 235 A L < + 0 0 30 -3,-1.0 2,-0.9 23,-0.8 24,-0.2 0.886 69.8 62.0 -62.9 -39.3 -5.0 28.5 39.9 222 236 A I B S+m 245 0D 0 22,-2.5 24,-2.3 -4,-0.2 -1,-0.2 -0.812 80.6 162.5 -92.6 103.7 -5.3 32.0 41.3 223 237 A N > - 0 0 54 -2,-0.9 4,-3.1 22,-0.1 5,-0.2 -0.525 59.7 -96.2-112.9 179.6 -8.0 31.7 44.1 224 238 A D H > S+ 0 0 87 2,-0.2 4,-0.7 -2,-0.2 -1,-0.0 0.835 130.6 47.3 -65.6 -27.2 -9.1 33.7 47.1 225 239 A F H >> S+ 0 0 151 2,-0.2 3,-0.6 1,-0.1 4,-0.5 0.968 116.0 38.6 -76.5 -57.5 -6.8 31.3 48.8 226 240 A T H >> S+ 0 0 11 1,-0.2 3,-1.7 2,-0.2 4,-0.7 0.868 108.8 63.0 -64.3 -35.2 -3.8 31.5 46.6 227 241 A V H >< S+ 0 0 5 -4,-3.1 3,-0.9 1,-0.3 -1,-0.2 0.857 97.5 59.0 -56.9 -33.6 -4.2 35.3 46.1 228 242 A K H << S+ 0 0 137 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.748 99.1 58.8 -67.5 -22.0 -3.7 35.6 49.9 229 243 A Q H << S+ 0 0 34 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.698 87.3 97.1 -81.0 -18.2 -0.2 33.9 49.3 230 244 A M S << S- 0 0 15 -3,-0.9 -27,-0.2 -4,-0.7 -28,-0.1 -0.244 86.7 -91.9 -68.9 157.5 0.9 36.7 46.9 231 245 A R > - 0 0 93 -29,-0.9 3,-1.2 -26,-0.6 2,-0.4 -0.273 49.3 -89.3 -68.3 159.1 3.0 39.6 48.1 232 246 A Q T 3 S+ 0 0 149 1,-0.3 27,-0.2 -3,-0.1 -1,-0.1 -0.552 112.7 5.2 -69.6 121.7 1.4 42.7 49.3 233 247 A G T 3 S+ 0 0 14 25,-2.8 -1,-0.3 -2,-0.4 26,-0.2 0.884 93.2 158.7 70.9 39.1 1.0 45.0 46.3 234 248 A A E < - k 0 259C 2 -3,-1.2 27,-0.8 24,-0.9 26,-0.8 -0.601 37.9-121.0 -93.0 155.6 2.2 42.5 43.8 235 249 A F E -jk 207 261C 8 -29,-2.3 -27,-2.5 -2,-0.2 2,-0.4 -0.669 19.1-154.7 -95.0 152.5 1.4 42.7 40.1 236 250 A L E -jk 208 262C 0 25,-2.0 27,-2.2 -2,-0.3 2,-0.4 -0.997 10.0-175.9-131.1 129.1 -0.4 40.0 38.2 237 251 A V E -jk 209 263C 0 -29,-2.8 -27,-2.0 -2,-0.4 2,-0.3 -0.968 1.4-178.4-123.4 138.8 -0.1 39.4 34.4 238 252 A N E +jk 210 264C 2 25,-2.4 27,-2.4 -2,-0.4 28,-0.9 -0.810 26.3 144.1-145.1 103.0 -2.0 36.8 32.4 239 253 A T + 0 0 13 -29,-0.8 -1,-0.1 -2,-0.3 3,-0.1 0.088 69.7 73.0-116.6 17.6 -1.6 36.2 28.6 240 254 A A S S- 0 0 14 1,-0.2 2,-0.3 26,-0.1 -164,-0.1 0.885 106.1 -29.4 -94.1 -83.5 -2.2 32.4 29.0 241 255 A R > - 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