==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING, TRANSFERASE 02-AUG-09 3IIL . COMPND 2 MOLECULE: COILIN-INTERACTING NUCLEAR ATPASE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.E.ZOGRAPHOS,C.E.DRAKOU,D.D.LEONIDAS . 175 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10508.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 11 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 40.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 1 0 1 1 0 2 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 P > 0 0 140 0, 0.0 3,-1.7 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 -24.5 41.5 17.8 5.9 2 -1 A E T 3 + 0 0 148 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.177 360.0 15.6 -50.8 142.2 45.0 18.9 7.0 3 0 A F T 3 S+ 0 0 184 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.635 99.4 117.7 59.7 15.8 45.7 18.3 10.7 4 1 A M < - 0 0 87 -3,-1.7 2,-0.5 2,-0.0 -1,-0.2 -0.926 68.0-125.7-103.1 139.1 42.6 16.0 11.1 5 2 A L - 0 0 99 -2,-0.4 168,-0.2 168,-0.2 70,-0.1 -0.746 35.7-167.3 -76.3 125.3 43.0 12.4 12.1 6 3 A L - 0 0 36 -2,-0.5 70,-0.6 68,-0.4 71,-0.1 -0.922 13.9-121.7-121.0 144.1 41.2 10.4 9.4 7 4 A P - 0 0 0 0, 0.0 69,-0.6 0, 0.0 70,-0.5 -0.309 14.8-133.3 -80.6 163.3 40.2 6.7 9.4 8 5 A N - 0 0 3 68,-0.2 85,-2.3 67,-0.2 86,-1.0 -0.956 20.6-162.3-113.0 140.8 41.2 3.9 7.0 9 6 A I E -ab 78 94A 0 68,-2.6 70,-3.0 -2,-0.4 2,-0.5 -0.966 8.2-151.0-127.3 132.3 38.6 1.6 5.5 10 7 A L E -ab 79 95A 0 84,-2.1 86,-3.1 -2,-0.4 2,-0.5 -0.915 6.3-168.2-101.2 128.1 38.9 -1.7 3.8 11 8 A L E +ab 80 96A 0 68,-3.0 70,-2.0 -2,-0.5 2,-0.2 -0.979 26.1 158.1-109.4 119.7 36.3 -2.8 1.2 12 9 A T E + b 0 97A 0 84,-2.7 86,-2.5 -2,-0.5 70,-0.2 -0.774 6.5 104.8-137.5 173.8 36.8 -6.5 0.5 13 10 A G - 0 0 1 69,-1.2 3,-0.1 68,-0.3 86,-0.1 -0.571 68.6 -33.0 128.7 166.2 34.9 -9.5 -0.9 14 11 A T S > S- 0 0 2 84,-0.3 3,-2.0 -2,-0.2 5,-0.3 -0.062 75.0 -87.3 -54.2 143.3 34.6 -11.6 -4.1 15 12 A P T 3 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 94,-0.1 -0.291 116.2 29.5 -48.7 138.4 35.2 -10.0 -7.5 16 13 A G T 3 S+ 0 0 8 -3,-0.1 -2,-0.1 92,-0.1 92,-0.1 0.234 83.8 111.0 93.6 -11.0 31.8 -8.5 -8.7 17 14 A V S < S- 0 0 0 -3,-2.0 82,-0.1 81,-0.1 -3,-0.1 0.783 94.8 -96.3 -70.0 -27.0 30.3 -7.8 -5.3 18 15 A G S > S+ 0 0 16 -4,-0.2 4,-2.6 -5,-0.1 5,-0.2 0.593 75.6 138.4 123.0 19.0 30.5 -4.0 -5.7 19 16 A K H > S+ 0 0 18 -5,-0.3 4,-3.0 2,-0.2 5,-0.2 0.910 78.9 43.0 -57.0 -47.7 33.7 -2.9 -4.0 20 17 A T H > S+ 0 0 49 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.914 113.6 51.0 -69.2 -42.7 34.7 -0.3 -6.7 21 18 A T H > S+ 0 0 82 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.941 117.3 40.1 -57.8 -49.3 31.2 1.1 -7.1 22 19 A L H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.934 115.2 51.8 -66.6 -46.6 31.0 1.6 -3.3 23 20 A G H X S+ 0 0 0 -4,-3.0 4,-2.2 -5,-0.2 -2,-0.2 0.874 110.5 46.0 -58.4 -46.1 34.6 2.8 -2.8 24 21 A K H X S+ 0 0 110 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.885 114.5 47.9 -69.5 -37.7 34.5 5.5 -5.5 25 22 A E H X S+ 0 0 56 -4,-1.5 4,-1.7 -5,-0.3 -2,-0.2 0.894 111.7 50.8 -67.7 -40.8 31.1 6.8 -4.4 26 23 A L H X S+ 0 0 0 -4,-2.6 4,-0.5 2,-0.2 6,-0.4 0.886 110.3 49.1 -61.7 -42.4 32.3 6.9 -0.7 27 24 A A H >X S+ 0 0 16 -4,-2.2 4,-2.0 1,-0.2 3,-0.6 0.877 110.6 50.4 -65.5 -41.3 35.5 8.8 -1.7 28 25 A S H 3< S+ 0 0 107 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.865 116.0 42.7 -61.6 -36.7 33.5 11.4 -3.7 29 26 A K H 3< S+ 0 0 119 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.371 125.8 29.9 -98.6 1.0 31.1 11.9 -0.7 30 27 A S H << S- 0 0 38 -3,-0.6 -2,-0.2 -4,-0.5 -3,-0.2 0.465 94.6-124.6-128.8 -15.1 33.7 12.0 2.1 31 28 A G < + 0 0 69 -4,-2.0 -4,-0.1 1,-0.3 -3,-0.1 0.406 64.4 139.5 75.2 -2.7 36.8 13.4 0.5 32 29 A L - 0 0 11 -6,-0.4 2,-0.3 1,-0.1 -1,-0.3 -0.353 61.8-100.5 -66.4 153.5 38.8 10.4 1.6 33 30 A K E -c 77 0A 104 43,-2.6 45,-3.6 -3,-0.1 2,-0.5 -0.631 31.7-144.0 -78.9 134.8 41.3 8.9 -0.9 34 31 A Y E -c 78 0A 32 -2,-0.3 2,-0.5 43,-0.2 45,-0.2 -0.868 15.7-172.5-101.2 130.0 40.2 5.9 -2.9 35 32 A I E -c 79 0A 12 43,-3.2 45,-2.6 -2,-0.5 2,-0.7 -0.963 11.8-162.1-126.8 117.0 42.7 3.2 -3.7 36 33 A N E > -c 80 0A 23 -2,-0.5 4,-2.6 43,-0.2 5,-0.2 -0.863 8.9-158.5 -91.4 112.0 42.0 0.3 -6.0 37 34 A V H > S+ 0 0 0 43,-2.4 4,-2.7 -2,-0.7 5,-0.2 0.909 90.5 50.8 -62.3 -44.4 44.7 -2.3 -5.3 38 35 A G H > S+ 0 0 21 42,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.929 113.8 45.2 -57.0 -46.4 44.3 -4.1 -8.7 39 36 A D H > S+ 0 0 73 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.880 112.5 51.6 -62.9 -41.2 44.6 -0.8 -10.5 40 37 A L H X S+ 0 0 30 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.913 108.7 50.2 -62.8 -44.4 47.6 0.3 -8.4 41 38 A A H <>S+ 0 0 1 -4,-2.7 5,-2.3 2,-0.2 4,-0.3 0.857 113.7 47.1 -60.9 -38.3 49.4 -3.0 -9.1 42 39 A R H ><5S+ 0 0 160 -4,-1.7 3,-0.6 3,-0.2 -2,-0.2 0.936 114.4 45.2 -65.8 -51.6 48.7 -2.4 -12.9 43 40 A E H 3<5S+ 0 0 144 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.873 123.5 34.5 -63.1 -41.5 49.8 1.3 -12.9 44 41 A E T 3<5S- 0 0 89 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.326 106.2-124.2 -99.2 4.5 53.0 0.6 -10.8 45 42 A Q T < 5 + 0 0 149 -3,-0.6 2,-1.5 -4,-0.3 -3,-0.2 0.901 43.8 170.6 57.0 48.3 53.6 -2.9 -12.4 46 43 A L < + 0 0 0 -5,-2.3 14,-2.4 -6,-0.2 2,-0.4 -0.535 26.9 127.8 -92.1 69.2 53.7 -4.6 -9.0 47 44 A Y E -E 59 0B 81 -2,-1.5 2,-0.3 12,-0.2 12,-0.2 -0.955 34.7-178.5-128.6 146.2 53.7 -8.2 -10.2 48 45 A D E - 0 0 111 10,-2.8 13,-0.1 -2,-0.4 2,-0.0 -0.857 60.2 -8.4-144.3 108.5 55.9 -11.2 -9.6 49 46 A G E S- 0 0 44 -2,-0.3 9,-3.0 8,-0.1 2,-0.4 -0.048 71.2-100.3 93.7 160.8 55.2 -14.4 -11.4 50 47 A Y E -E 57 0B 121 7,-0.3 2,-0.7 -3,-0.1 5,-0.0 -0.978 25.2-130.0-121.0 134.8 52.4 -15.6 -13.6 51 48 A D E >> -E 56 0B 46 5,-3.0 4,-1.2 -2,-0.4 5,-0.9 -0.766 17.2-165.8 -87.3 113.9 49.6 -17.8 -12.5 52 49 A E T 45S+ 0 0 168 -2,-0.7 -1,-0.2 2,-0.2 0, 0.0 0.907 83.7 41.7 -67.1 -45.3 49.3 -20.8 -14.9 53 50 A E T 45S+ 0 0 118 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.918 124.0 34.4 -71.7 -45.6 45.8 -22.0 -13.8 54 51 A Y T 45S- 0 0 115 2,-0.1 -1,-0.2 67,-0.0 -2,-0.2 0.563 101.6-133.3 -87.1 -11.0 44.0 -18.7 -13.3 55 52 A D T <5 + 0 0 109 -4,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.980 62.4 102.0 51.4 77.9 45.9 -17.0 -16.2 56 53 A C E - 0 0 29 -14,-2.4 4,-2.0 1,-0.2 5,-0.2 -0.753 25.7-171.5 -84.2 96.4 53.6 -8.8 -5.6 61 58 A E H > S+ 0 0 85 -2,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.895 78.0 50.2 -63.0 -45.8 52.2 -8.5 -2.0 62 59 A D H > S+ 0 0 121 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.881 111.7 49.1 -57.8 -42.2 55.3 -7.1 -0.3 63 60 A R H > S+ 0 0 119 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.854 108.4 53.1 -69.8 -36.2 55.7 -4.3 -2.9 64 61 A V H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.929 111.0 47.3 -59.9 -46.5 52.0 -3.4 -2.6 65 62 A V H X S+ 0 0 21 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.946 114.2 46.7 -60.6 -49.2 52.4 -3.0 1.1 66 63 A D H < S+ 0 0 124 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.882 110.9 53.3 -58.9 -40.5 55.6 -0.9 0.6 67 64 A E H < S+ 0 0 90 -4,-2.5 4,-0.2 1,-0.2 -1,-0.2 0.875 120.2 31.0 -62.5 -38.1 53.9 1.2 -2.0 68 65 A L H X S+ 0 0 3 -4,-1.8 4,-2.4 -3,-0.2 3,-0.2 0.587 91.7 92.9 -98.6 -16.0 51.0 2.1 0.2 69 66 A D H X S+ 0 0 26 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.875 85.0 49.2 -57.5 -47.1 52.4 2.1 3.8 70 67 A N H > S+ 0 0 123 -4,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.911 114.2 46.8 -59.5 -43.0 53.3 5.8 4.1 71 68 A Q H > S+ 0 0 65 -4,-0.2 4,-1.1 -3,-0.2 -1,-0.2 0.894 111.3 50.9 -64.6 -43.1 49.9 6.9 2.8 72 69 A M H >< S+ 0 0 3 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.895 106.4 55.5 -63.1 -40.8 48.1 4.5 5.1 73 70 A R H 3< S+ 0 0 166 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.857 105.5 52.8 -57.6 -36.8 50.1 5.8 8.1 74 71 A E H 3< S- 0 0 155 -4,-1.4 -68,-0.4 -5,-0.2 -1,-0.2 0.726 107.4-144.5 -75.2 -23.4 48.8 9.3 7.2 75 72 A G << + 0 0 18 -4,-1.1 -67,-0.2 -3,-0.5 -1,-0.1 0.042 64.6 96.0 88.4 167.6 45.2 8.1 7.2 76 73 A G + 0 0 6 -70,-0.6 -43,-2.6 -69,-0.6 2,-0.4 0.866 57.2 137.3 79.8 41.7 42.0 8.8 5.3 77 74 A V E - c 0 33A 2 -70,-0.5 -68,-2.6 -45,-0.2 2,-0.6 -0.965 42.6-157.0-127.2 133.2 42.2 6.0 2.7 78 75 A I E -ac 9 34A 0 -45,-3.6 -43,-3.2 -2,-0.4 2,-0.4 -0.954 20.4-160.7-105.5 115.7 39.6 3.7 1.4 79 76 A V E -ac 10 35A 0 -70,-3.0 -68,-3.0 -2,-0.6 2,-0.5 -0.838 4.9-162.0-104.7 137.5 41.3 0.5 0.0 80 77 A D E +ac 11 36A 5 -45,-2.6 -43,-2.4 -2,-0.4 -42,-0.5 -0.967 29.8 132.3-124.9 112.9 39.5 -1.8 -2.4 81 78 A Y - 0 0 34 -70,-2.0 -68,-0.3 -2,-0.5 -2,-0.0 -0.943 55.6-127.3-158.8 146.2 40.8 -5.4 -2.9 82 79 A H S S+ 0 0 73 -2,-0.3 -69,-1.2 -70,-0.2 2,-0.2 0.818 94.7 37.6 -65.9 -29.3 39.2 -8.8 -3.0 83 80 A G - 0 0 4 -71,-0.1 48,-0.1 1,-0.1 -2,-0.0 -0.512 52.7-179.3-115.6 179.9 41.6 -10.2 -0.3 84 81 A C > + 0 0 0 -2,-0.2 3,-1.1 -72,-0.1 -1,-0.1 0.436 48.6 106.6-160.1 -2.6 43.2 -8.9 2.8 85 82 A D T 3 S+ 0 0 94 1,-0.2 4,-0.1 54,-0.0 50,-0.0 0.695 85.0 49.8 -68.9 -17.6 45.4 -11.4 4.6 86 83 A F T 3 S+ 0 0 33 2,-0.1 -1,-0.2 3,-0.0 -21,-0.1 0.566 85.9 100.6 -98.1 -8.7 48.7 -9.7 3.5 87 84 A F S < S- 0 0 11 -3,-1.1 2,-0.1 1,-0.1 5,-0.0 -0.501 87.3-100.4 -72.5 141.9 47.8 -6.1 4.6 88 85 A P > - 0 0 28 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.438 27.9-132.4 -56.7 135.1 49.3 -5.0 8.0 89 86 A E G > S+ 0 0 97 1,-0.3 3,-1.0 2,-0.2 51,-0.1 0.850 102.9 65.1 -59.7 -34.7 46.5 -5.3 10.6 90 87 A R G 3 S+ 0 0 135 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.684 85.3 76.2 -61.6 -21.7 47.3 -1.7 11.8 91 88 A W G < S+ 0 0 3 -3,-1.5 2,-0.4 1,-0.1 -1,-0.2 0.842 87.5 62.0 -60.7 -39.0 46.2 -0.2 8.5 92 89 A F < - 0 0 10 -3,-1.0 -83,-0.2 -4,-0.4 3,-0.1 -0.798 44.8-176.7-110.0 134.3 42.4 -0.5 9.0 93 90 A H S S+ 0 0 70 -85,-2.3 2,-0.3 -2,-0.4 -84,-0.2 0.664 86.4 9.3 -91.9 -19.2 40.0 0.9 11.5 94 91 A I E -b 9 0A 7 -86,-1.0 -84,-2.1 2,-0.0 2,-0.4 -0.976 66.2-153.5-157.2 150.5 37.1 -0.9 10.0 95 92 A V E -bd 10 144A 0 48,-3.2 50,-2.4 -2,-0.3 2,-0.5 -0.994 6.3-163.8-133.3 124.9 36.7 -3.7 7.4 96 93 A F E -bd 11 145A 12 -86,-3.1 -84,-2.7 -2,-0.4 2,-0.7 -0.945 4.3-160.9-112.7 127.2 33.6 -4.3 5.3 97 94 A V E -bd 12 146A 2 48,-2.7 50,-2.4 -2,-0.5 2,-0.3 -0.920 17.0-146.3-104.2 109.7 33.1 -7.5 3.4 98 95 A L E - d 0 147A 0 -86,-2.5 2,-0.4 -2,-0.7 -84,-0.3 -0.582 15.3-160.6 -78.7 138.4 30.5 -7.0 0.7 99 96 A R E - d 0 148A 47 48,-2.9 50,-2.5 -2,-0.3 2,-0.4 -0.957 9.0-171.6-124.7 139.1 28.3 -9.9 -0.0 100 97 A T - 0 0 3 -2,-0.4 50,-0.1 48,-0.2 -83,-0.1 -0.997 33.2-106.6-134.3 131.0 26.2 -10.7 -3.1 101 98 A D > - 0 0 104 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.266 35.4-120.7 -51.2 138.5 23.6 -13.5 -3.6 102 99 A T H > S+ 0 0 48 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.859 110.8 52.4 -57.5 -40.9 25.2 -16.1 -5.9 103 100 A N H > S+ 0 0 125 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.936 113.9 44.2 -60.9 -46.8 22.5 -15.8 -8.6 104 101 A V H > S+ 0 0 48 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.924 113.7 49.9 -63.3 -46.6 23.0 -12.0 -8.7 105 102 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.891 105.8 56.9 -62.3 -41.4 26.8 -12.2 -8.7 106 103 A Y H X S+ 0 0 88 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.920 106.1 49.2 -56.5 -46.7 26.9 -14.8 -11.5 107 104 A E H X S+ 0 0 115 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.888 111.1 51.0 -63.0 -37.4 25.0 -12.5 -13.9 108 105 A R H X S+ 0 0 78 -4,-1.7 4,-0.8 2,-0.2 -1,-0.2 0.929 114.5 41.9 -62.7 -46.1 27.4 -9.6 -13.0 109 106 A L H <>S+ 0 0 0 -4,-2.4 5,-1.6 2,-0.2 -2,-0.2 0.814 111.2 55.4 -75.9 -30.9 30.5 -11.7 -13.7 110 107 A E H ><5S+ 0 0 101 -4,-2.6 3,-1.9 -5,-0.2 -1,-0.2 0.914 104.3 54.8 -64.9 -43.4 29.0 -13.3 -16.8 111 108 A T H 3<5S+ 0 0 123 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.771 99.2 63.1 -59.3 -28.7 28.4 -9.8 -18.2 112 109 A R T 3<5S- 0 0 139 -4,-0.8 -1,-0.3 -5,-0.1 -2,-0.2 0.559 118.6-113.2 -71.7 -10.7 32.1 -9.2 -17.6 113 110 A G T < 5 + 0 0 63 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.632 56.2 166.1 84.2 15.6 32.8 -11.9 -20.2 114 111 A Y < - 0 0 45 -5,-1.6 -1,-0.2 1,-0.1 2,-0.0 -0.403 33.1-126.4 -59.5 135.5 34.4 -14.3 -17.6 115 112 A N > - 0 0 105 -2,-0.1 4,-3.1 1,-0.1 5,-0.2 -0.251 31.5 -88.7 -78.5 175.1 34.7 -17.8 -19.1 116 113 A E H > S+ 0 0 158 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.879 124.7 47.1 -54.0 -48.6 33.3 -20.9 -17.5 117 114 A K H > S+ 0 0 126 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.901 116.4 44.4 -62.8 -41.0 36.3 -21.8 -15.4 118 115 A K H > S+ 0 0 98 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.897 112.8 51.3 -73.0 -41.8 36.7 -18.2 -14.1 119 116 A L H X S+ 0 0 10 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.922 112.4 47.6 -55.3 -47.2 33.0 -17.9 -13.4 120 117 A T H X S+ 0 0 57 -4,-2.6 4,-2.7 -5,-0.2 5,-0.3 0.922 109.5 51.5 -64.7 -47.0 33.1 -21.1 -11.4 121 118 A D H X S+ 0 0 58 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.914 115.6 41.8 -54.7 -46.7 36.1 -20.2 -9.4 122 119 A N H X S+ 0 0 15 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.878 113.0 52.1 -71.6 -39.2 34.6 -16.9 -8.3 123 120 A I H X S+ 0 0 26 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.910 112.5 46.0 -65.3 -39.5 31.1 -18.2 -7.7 124 121 A Q H X S+ 0 0 88 -4,-2.7 4,-2.7 2,-0.2 6,-0.2 0.883 107.2 58.7 -67.9 -39.0 32.6 -20.9 -5.4 125 122 A C H <>S+ 0 0 22 -4,-1.9 5,-2.2 -5,-0.3 6,-0.4 0.929 112.2 40.4 -54.7 -45.7 34.8 -18.3 -3.7 126 123 A E H ><5S+ 0 0 5 -4,-2.0 3,-1.6 3,-0.2 -2,-0.2 0.930 115.0 49.6 -68.8 -47.9 31.6 -16.4 -2.8 127 124 A I H 3<5S+ 0 0 98 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.841 112.4 48.6 -66.7 -30.4 29.4 -19.5 -1.9 128 125 A F T 3<5S- 0 0 123 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.461 106.6-131.7 -83.9 -2.4 32.2 -20.8 0.3 129 126 A Q T <>5 + 0 0 80 -3,-1.6 4,-2.4 -5,-0.1 5,-0.2 0.826 49.5 158.3 54.4 36.6 32.5 -17.3 2.0 130 127 A V H >< + 0 0 61 -5,-2.2 4,-2.0 -6,-0.2 -4,-0.1 0.898 68.0 42.8 -55.7 -47.0 36.3 -17.5 1.4 131 128 A L H > S+ 0 0 10 -6,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.816 111.4 54.0 -82.0 -29.2 37.0 -13.8 1.6 132 129 A Y H > S+ 0 0 69 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.926 111.6 46.4 -60.8 -46.7 34.7 -13.1 4.5 133 130 A E H X S+ 0 0 121 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.868 109.4 54.7 -66.0 -36.0 36.6 -15.8 6.4 134 131 A E H X S+ 0 0 40 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.917 109.0 48.6 -61.0 -44.0 39.9 -14.3 5.3 135 132 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 3,-0.4 0.930 111.9 47.6 -62.3 -46.6 38.8 -10.9 6.8 136 133 A T H < S+ 0 0 53 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.836 112.1 50.4 -67.5 -30.5 37.7 -12.5 10.1 137 134 A A H < S+ 0 0 88 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.768 117.2 41.2 -72.8 -25.2 41.0 -14.4 10.3 138 135 A S H < S+ 0 0 26 -4,-1.2 2,-0.3 -3,-0.4 -2,-0.2 0.675 117.5 36.1 -98.7 -23.6 43.0 -11.2 9.7 139 136 A Y S < S- 0 0 7 -4,-1.9 5,-0.1 -5,-0.1 -1,-0.1 -0.923 94.1 -80.5-134.0 155.9 41.2 -8.6 11.7 140 137 A K >> - 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