==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 11-APR-05 1ZCE . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN ATU2648; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR. C58; . AUTHOR F.FOROUHAR,Y.CHEN,K.CONOVER,T.B.ACTON,G.T.MONTELIONE,J.F.HUN . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7495.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 21.2 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 . 12 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 1 0 1 0 1 0 0 0 1 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 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 2 A A 0 0 51 0, 0.0 2,-0.4 0, 0.0 125,-0.2 0.000 360.0 360.0 360.0 143.7 16.2 17.1 -6.0 2 3 A N - 0 0 74 143,-0.4 46,-0.5 40,-0.1 2,-0.3 -0.821 360.0-168.4-104.2 138.5 15.7 18.6 -2.5 3 4 A Y E -aB 48 124A 5 121,-0.8 121,-2.0 -2,-0.4 2,-0.2 -0.879 8.3-172.8-121.8 153.7 15.5 16.6 0.7 4 5 A W E -aB 49 123A 13 44,-1.6 46,-2.4 -2,-0.3 2,-0.3 -0.813 18.4-138.1-140.3 175.3 14.4 17.7 4.1 5 6 A L E -aB 50 122A 0 117,-1.9 117,-2.8 44,-0.3 2,-0.5 -0.995 11.6-161.7-141.7 135.0 14.1 16.9 7.8 6 7 A Y E -aB 51 121A 0 44,-3.1 46,-2.8 -2,-0.3 2,-0.4 -0.976 11.3-145.9-120.2 123.0 11.1 17.7 10.2 7 8 A K E +a 52 0A 47 113,-3.0 2,-0.4 -2,-0.5 46,-0.2 -0.722 23.0 173.6 -87.5 136.5 11.5 17.6 13.9 8 9 A S E -a 53 0A 9 44,-2.7 46,-1.7 -2,-0.4 7,-0.1 -0.981 30.7-131.1-145.2 129.0 8.5 16.4 15.9 9 10 A E >> - 0 0 65 -2,-0.4 4,-3.0 44,-0.2 3,-1.7 -0.721 17.3-143.3 -81.3 118.6 8.2 15.8 19.6 10 11 A P T 34 S+ 0 0 31 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.755 98.0 62.4 -53.3 -28.4 6.6 12.3 20.0 11 12 A F T 34 S+ 0 0 172 2,-0.2 3,-0.1 1,-0.1 44,-0.0 0.838 118.9 27.7 -66.7 -31.4 4.6 13.5 23.1 12 13 A K T <4 S+ 0 0 142 -3,-1.7 2,-0.3 1,-0.2 -1,-0.1 0.886 143.1 2.0 -94.4 -52.4 2.9 16.0 20.9 13 14 A W S < S- 0 0 45 -4,-3.0 -1,-0.2 4,-0.0 -2,-0.2 -0.848 75.0-169.2-144.7 103.2 3.0 14.5 17.4 14 15 A S > - 0 0 24 -4,-0.4 4,-2.3 -2,-0.3 5,-0.1 -0.445 37.0-110.6 -92.1 165.4 4.4 11.0 17.0 15 16 A W H > S+ 0 0 12 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.870 120.0 56.6 -59.1 -38.5 5.3 9.0 13.9 16 17 A E H > S+ 0 0 129 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.919 107.8 47.0 -61.5 -42.3 2.5 6.7 14.7 17 18 A X H > S+ 0 0 86 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.886 110.6 53.3 -66.0 -37.9 0.0 9.6 14.6 18 19 A Q H >X S+ 0 0 0 -4,-2.3 3,-0.9 1,-0.2 4,-0.5 0.945 109.7 46.9 -62.0 -48.2 1.6 10.8 11.4 19 20 A K H >< S+ 0 0 65 -4,-2.8 3,-1.4 1,-0.2 -1,-0.2 0.868 104.9 61.8 -62.0 -35.3 1.0 7.4 9.7 20 21 A A H 3< S+ 0 0 84 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.766 94.0 62.9 -62.6 -26.2 -2.5 7.3 11.0 21 22 A K H X< S- 0 0 71 -4,-1.0 3,-1.2 -3,-0.9 4,-0.3 0.744 87.4-178.9 -71.0 -22.0 -3.3 10.5 9.0 22 23 A G G X< - 0 0 32 -3,-1.4 3,-1.7 -4,-0.5 67,-0.3 -0.163 58.4 -15.3 59.0-149.8 -2.6 8.5 5.9 23 24 A E G 3 S+ 0 0 145 1,-0.3 -1,-0.2 65,-0.1 3,-0.1 0.690 127.3 73.1 -61.3 -19.8 -2.8 10.2 2.5 24 25 A T G < S- 0 0 95 -3,-1.2 -1,-0.3 1,-0.1 -2,-0.2 0.825 89.8-165.6 -63.8 -31.5 -4.8 13.1 4.0 25 26 A G < - 0 0 1 -3,-1.7 2,-0.4 -4,-0.3 63,-0.2 -0.158 16.7 -84.4 75.1-172.3 -1.5 14.2 5.6 26 27 A E E -C 87 0A 42 61,-2.5 61,-2.3 -3,-0.1 2,-0.3 -0.996 28.0-121.4-140.9 130.5 -0.9 16.7 8.3 27 28 A E E -C 86 0A 41 -2,-0.4 2,-1.9 59,-0.2 59,-0.3 -0.546 27.8-131.5 -68.8 128.9 -0.6 20.4 8.2 28 29 A W + 0 0 19 57,-2.8 3,-0.5 -2,-0.3 57,-0.2 -0.435 45.2 168.1 -86.4 68.9 2.8 21.3 9.6 29 30 A T + 0 0 52 -2,-1.9 3,-0.1 1,-0.2 54,-0.0 -0.166 40.9 48.9 -77.5 167.4 1.5 24.0 12.0 30 31 A G + 0 0 47 1,-0.3 2,-0.5 52,-0.0 -1,-0.2 0.387 62.9 142.2 87.1 -4.2 3.3 25.8 14.9 31 32 A V + 0 0 10 -3,-0.5 -1,-0.3 1,-0.1 42,-0.1 -0.617 15.8 168.3 -75.0 121.4 6.5 26.8 13.1 32 33 A R + 0 0 104 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.1 -0.302 43.5 100.9-128.0 45.7 7.5 30.2 14.3 33 34 A N > - 0 0 33 1,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.999 63.8-145.0-132.5 125.2 11.0 30.4 12.9 34 35 A Y H > S+ 0 0 117 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.906 99.2 48.4 -59.7 -45.1 11.7 32.3 9.7 35 36 A Q H > S+ 0 0 92 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.904 113.1 47.5 -63.7 -42.1 14.3 30.0 8.4 36 37 A A H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.914 113.4 49.1 -64.2 -42.8 12.2 26.9 9.0 37 38 A R H X S+ 0 0 27 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.920 111.1 49.8 -60.8 -45.5 9.3 28.6 7.4 38 39 A N H X S+ 0 0 61 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.830 105.9 56.4 -65.3 -32.0 11.4 29.6 4.4 39 40 A N H >< S+ 0 0 15 -4,-2.0 3,-0.6 1,-0.2 4,-0.3 0.918 107.7 48.7 -65.6 -40.6 12.6 26.0 4.1 40 41 A X H >< S+ 0 0 0 -4,-1.9 3,-1.6 1,-0.2 30,-0.4 0.896 106.0 56.7 -65.3 -38.1 9.0 24.9 3.8 41 42 A R H 3< S+ 0 0 111 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.743 103.3 56.2 -63.4 -21.7 8.4 27.6 1.2 42 43 A A T << S+ 0 0 50 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.509 89.0 105.2 -87.6 -4.4 11.2 26.0 -0.8 43 44 A X < - 0 0 7 -3,-1.6 27,-0.3 -4,-0.3 2,-0.3 -0.477 54.4-155.8 -81.9 147.4 9.5 22.6 -0.9 44 45 A K > - 0 0 111 -2,-0.2 3,-2.2 -42,-0.1 22,-0.3 -0.801 37.2 -82.0-116.1 159.0 7.8 21.1 -3.8 45 46 A I T 3 S+ 0 0 85 -2,-0.3 22,-0.2 1,-0.3 3,-0.1 -0.375 119.3 23.4 -58.3 132.8 5.0 18.5 -4.0 46 47 A G T 3 S+ 0 0 14 20,-2.4 -1,-0.3 1,-0.3 21,-0.1 0.273 82.3 146.8 94.0 -14.2 6.6 15.1 -3.6 47 48 A D < - 0 0 1 -3,-2.2 19,-1.7 97,-0.2 -1,-0.3 -0.378 41.4-137.7 -58.6 134.0 9.8 16.3 -1.9 48 49 A K E +aD 3 65A 23 -46,-0.5 -44,-1.6 17,-0.2 2,-0.3 -0.623 29.7 162.2 -96.7 153.1 10.9 13.6 0.6 49 50 A G E -aD 4 64A 0 15,-2.0 15,-2.6 -2,-0.2 2,-0.3 -0.976 36.2 -91.4-160.1 171.8 12.2 14.1 4.1 50 51 A F E -aD 5 63A 0 -46,-2.4 -44,-3.1 -2,-0.3 2,-0.7 -0.718 21.5-144.7 -95.0 140.8 12.9 12.6 7.4 51 52 A F E -aD 6 62A 0 11,-2.7 10,-2.1 -2,-0.3 11,-1.1 -0.938 28.2-170.8-102.3 114.2 10.5 12.5 10.3 52 53 A Y E -aD 7 60A 7 -46,-2.8 -44,-2.7 -2,-0.7 2,-0.7 -0.941 21.8-133.9-115.6 126.4 12.7 12.9 13.4 53 54 A H E > -aD 8 59A 25 6,-2.5 5,-1.1 -2,-0.5 6,-0.6 -0.694 31.5-167.8 -80.2 116.0 11.6 12.5 17.0 54 55 A S T 5 + 0 0 18 -46,-1.7 2,-2.6 -2,-0.7 66,-0.0 -0.680 60.6 15.1-105.3 160.8 13.0 15.5 18.9 55 56 A N T 5S+ 0 0 111 -2,-0.2 2,-0.3 -46,-0.1 -1,-0.1 -0.423 134.0 31.6 75.6 -62.2 13.2 16.1 22.7 56 57 A E T 5S+ 0 0 106 -2,-2.6 2,-2.0 3,-0.1 3,-0.3 -0.853 123.8 18.6-118.8 157.7 12.5 12.4 23.2 57 58 A G T 5S- 0 0 52 -2,-0.3 -3,-0.1 1,-0.2 3,-0.1 -0.429 75.1-155.1 84.3 -63.9 13.4 9.5 21.0 58 59 A L < + 0 0 73 -2,-2.0 41,-2.4 -5,-1.1 2,-0.3 0.906 51.0 108.7 56.3 48.5 16.1 11.5 19.2 59 60 A D E S-DE 53 98A 37 -6,-0.6 -6,-2.5 -3,-0.3 2,-0.8 -0.992 76.5-107.5-151.9 156.6 16.0 9.3 16.1 60 61 A V E +DE 52 97A 0 37,-2.7 37,-1.6 -2,-0.3 -8,-0.2 -0.783 41.6 168.3 -84.0 114.2 14.9 9.3 12.4 61 62 A V E - 0 0 14 -10,-2.1 32,-2.1 -2,-0.8 2,-0.3 0.562 52.1 -2.2-108.1 -11.8 11.9 7.0 12.4 62 63 A G E -DE 51 92A 0 -11,-1.1 -11,-2.7 30,-0.3 2,-0.4 -0.989 59.3-109.2-167.7 173.2 10.3 7.5 9.0 63 64 A I E -DE 50 91A 0 28,-2.9 27,-2.8 -2,-0.3 28,-1.4 -0.945 32.4-177.6-116.7 137.4 10.2 9.2 5.6 64 65 A V E -DE 49 89A 0 -15,-2.6 -15,-2.0 -2,-0.4 2,-0.3 -0.750 12.4-145.8-125.1 172.9 7.5 11.7 4.6 65 66 A E E -DE 48 88A 40 23,-2.2 23,-2.3 -2,-0.2 2,-0.4 -0.980 27.0-104.9-140.5 152.0 6.6 13.6 1.5 66 67 A V E + E 0 87A 1 -19,-1.7 -20,-2.4 -22,-0.3 21,-0.3 -0.633 35.2 172.0 -77.3 127.8 5.1 17.1 0.9 67 68 A C E + 0 0 32 19,-2.5 2,-0.3 -2,-0.4 20,-0.2 0.369 67.0 35.4-118.0 2.0 1.5 16.8 -0.1 68 69 A A E S- E 0 86A 24 18,-1.1 18,-1.5 -24,-0.1 -1,-0.3 -0.932 79.8-124.5-155.8 130.0 0.5 20.5 0.0 69 70 A L E - 0 0 95 -2,-0.3 15,-0.2 16,-0.2 -28,-0.1 -0.246 56.1 -60.3 -69.7 162.6 2.6 23.6 -0.9 70 71 A S E + 0 0 42 -30,-0.4 15,-0.2 -27,-0.3 -1,-0.2 -0.142 68.9 158.9 -47.2 129.5 3.2 26.4 1.6 71 72 A H E - E 0 84A 57 13,-2.1 13,-2.8 -3,-0.1 3,-0.1 -0.944 50.6 -60.1-147.9 163.2 -0.1 28.0 2.6 72 73 A P E - E 0 83A 93 0, 0.0 2,-0.6 0, 0.0 11,-0.3 -0.179 58.1-111.9 -50.1 135.0 -1.2 30.2 5.6 73 74 A D > - 0 0 4 9,-2.4 3,-2.6 1,-0.2 5,-0.4 -0.603 19.5-144.4 -71.6 116.3 -0.8 28.3 8.9 74 75 A S T 3 S+ 0 0 84 -2,-0.6 3,-0.3 1,-0.3 -1,-0.2 0.642 99.6 54.0 -58.0 -15.6 -4.4 27.6 10.2 75 76 A T T 3 S+ 0 0 73 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.414 87.3 79.5 -99.1 0.4 -3.1 28.2 13.7 76 77 A A S X S- 0 0 4 -3,-2.6 3,-1.4 6,-0.2 -1,-0.2 0.110 103.0-120.0 -93.7 22.1 -1.6 31.6 13.0 77 78 A E T 3 S- 0 0 150 -3,-0.3 -3,-0.1 1,-0.3 -2,-0.1 0.874 72.1 -49.9 38.5 57.5 -5.0 33.2 13.2 78 79 A G T 3 S+ 0 0 76 -5,-0.4 -1,-0.3 1,-0.1 -4,-0.1 0.770 95.3 159.9 58.6 28.8 -5.0 34.5 9.7 79 80 A D < - 0 0 61 -3,-1.4 -3,-0.1 -6,-0.3 -1,-0.1 -0.029 38.9-136.7 -69.0-177.3 -1.5 36.1 10.2 80 81 A L S S+ 0 0 153 -8,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.707 90.9 49.0-116.0 -31.7 0.6 36.9 7.1 81 82 A K S S+ 0 0 94 1,-0.1 2,-0.7 -5,-0.1 -44,-0.0 0.522 94.3 79.6 -91.6 -2.4 4.2 35.8 7.9 82 83 A W + 0 0 30 -6,-0.1 -9,-2.4 -9,-0.1 2,-0.3 -0.888 54.2 144.8-111.5 109.5 3.4 32.3 9.2 83 84 A D E - E 0 72A 27 -2,-0.7 2,-0.3 -11,-0.3 -43,-0.1 -0.889 17.8-179.6-133.4 166.0 2.8 29.6 6.5 84 85 A C E - E 0 71A 0 -13,-2.8 -13,-2.1 -2,-0.3 2,-0.1 -0.982 23.2-114.6-159.8 166.6 3.5 25.9 6.2 85 86 A V E - 0 0 0 -2,-0.3 -57,-2.8 -15,-0.2 2,-0.4 -0.398 27.6-121.8 -96.4 177.8 3.3 22.8 4.0 86 87 A D E -CE 27 68A 35 -18,-1.5 -19,-2.5 -59,-0.3 -18,-1.1 -0.951 29.8-165.6-117.9 142.0 1.3 19.6 4.7 87 88 A I E -CE 26 66A 0 -61,-2.3 -61,-2.5 -2,-0.4 2,-0.3 -0.912 6.1-165.7-129.2 158.2 3.2 16.3 4.9 88 89 A R E - E 0 65A 70 -23,-2.3 -23,-2.2 -2,-0.3 -69,-0.1 -0.976 31.1 -91.7-141.4 155.3 2.3 12.6 4.8 89 90 A A E + E 0 64A 29 -71,-0.4 -25,-0.2 -67,-0.3 3,-0.1 -0.327 33.0 173.1 -67.2 144.3 3.9 9.3 5.6 90 91 A V E - 0 0 54 -27,-2.8 2,-0.3 1,-0.4 -26,-0.2 0.679 64.4 -34.2-113.8 -52.9 5.7 7.4 2.8 91 92 A C E - E 0 63A 40 -28,-1.4 -28,-2.9 51,-0.0 -1,-0.4 -0.982 60.0 -96.9-166.8 160.3 7.4 4.6 4.8 92 93 A D E - E 0 62A 74 -2,-0.3 -30,-0.3 -30,-0.2 3,-0.1 -0.384 39.8-110.9 -78.5 161.4 8.9 3.7 8.1 93 94 A X E - 0 0 4 -32,-2.1 44,-0.1 1,-0.2 -1,-0.1 -0.887 28.6-139.5 -91.8 114.5 12.7 3.7 8.5 94 95 A P E S+ 0 0 61 0, 0.0 43,-0.2 0, 0.0 -1,-0.2 0.877 94.5 19.6 -39.9 -53.6 13.4 -0.1 8.9 95 96 A Q E S- 0 0 112 41,-2.5 43,-0.1 -3,-0.1 -35,-0.1 -0.884 96.9-126.6-124.0 96.1 16.0 0.5 11.6 96 97 A P E - 0 0 67 0, 0.0 2,-0.6 0, 0.0 -35,-0.2 -0.093 22.8-127.6 -43.2 133.5 15.4 4.0 13.1 97 98 A V E - E 0 60A 3 -37,-1.6 -37,-2.7 4,-0.0 39,-0.1 -0.795 20.1-139.9 -95.1 115.8 18.7 6.0 13.0 98 99 A S E > - E 0 59A 36 -2,-0.6 4,-1.9 -39,-0.2 -39,-0.2 -0.332 17.2-123.6 -73.4 153.1 19.7 7.5 16.4 99 100 A L H > S+ 0 0 32 -41,-2.4 4,-2.7 1,-0.2 5,-0.2 0.859 113.2 60.4 -61.2 -35.7 21.2 11.0 16.7 100 101 A K H > S+ 0 0 161 -42,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.928 105.6 45.4 -58.7 -47.4 24.2 9.4 18.4 101 102 A D H > S+ 0 0 81 1,-0.2 4,-0.6 2,-0.2 3,-0.3 0.873 111.3 53.5 -65.7 -36.3 24.9 7.3 15.3 102 103 A V H >< S+ 0 0 1 -4,-1.9 3,-1.3 1,-0.2 6,-0.3 0.935 107.5 50.5 -63.3 -45.4 24.5 10.3 13.0 103 104 A K H 3< S+ 0 0 133 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.721 107.9 54.6 -65.2 -21.1 27.0 12.3 15.1 104 105 A A H 3< S+ 0 0 75 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.564 88.2 91.3 -89.1 -9.8 29.5 9.5 14.8 105 106 A N X< - 0 0 21 -3,-1.3 3,-2.1 -4,-0.6 4,-0.2 -0.767 63.6-156.4 -90.9 112.8 29.3 9.4 11.0 106 107 A P G > S+ 0 0 92 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.792 92.1 63.0 -57.4 -27.3 32.0 11.6 9.4 107 108 A K G 3 S+ 0 0 114 1,-0.2 3,-0.2 2,-0.1 24,-0.1 0.653 104.0 49.1 -71.9 -13.6 29.9 11.9 6.2 108 109 A L G X S+ 0 0 2 -3,-2.1 3,-1.7 -6,-0.3 6,-0.3 0.241 74.1 111.2-109.8 13.0 27.2 13.6 8.2 109 110 A E T < S+ 0 0 140 -3,-1.2 -1,-0.1 1,-0.3 -2,-0.1 0.739 82.9 43.8 -58.8 -28.0 29.3 16.2 10.0 110 111 A K T 3 S+ 0 0 185 -3,-0.2 -1,-0.3 -4,-0.2 2,-0.1 0.341 83.9 128.1-100.5 6.7 27.8 19.1 8.1 111 112 A X X> - 0 0 0 -3,-1.7 3,-1.6 1,-0.1 4,-1.3 -0.388 65.5-129.7 -66.0 136.4 24.2 17.9 8.4 112 113 A S H 3> S+ 0 0 12 11,-0.5 4,-3.0 1,-0.3 3,-0.3 0.848 105.2 68.4 -54.2 -35.7 21.9 20.6 9.7 113 114 A L H 34 S+ 0 0 6 1,-0.2 -1,-0.3 10,-0.2 -10,-0.1 0.820 111.6 31.0 -55.0 -32.8 20.6 18.0 12.3 114 115 A V H <4 S+ 0 0 29 -3,-1.6 -1,-0.2 -6,-0.3 -2,-0.2 0.565 125.8 42.8-103.2 -11.1 24.0 18.1 14.0 115 116 A T H < S+ 0 0 79 -4,-1.3 2,-0.4 -3,-0.3 -3,-0.2 0.773 102.6 66.3-103.1 -35.1 25.0 21.7 13.3 116 117 A S < - 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