==== 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 3IIK . 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) . 10269.0 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 . 12 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 41.1 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 0 1 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 0 145 0, 0.0 3,-1.4 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 -16.3 -41.0 18.2 -5.7 2 -1 A E T 3 + 0 0 146 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.072 360.0 3.9 -52.8 133.4 -44.3 19.5 -7.1 3 0 A F T 3 S+ 0 0 189 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.765 95.9 126.4 60.3 27.8 -45.3 18.3 -10.6 4 1 A M < - 0 0 86 -3,-1.4 2,-0.4 2,-0.0 -1,-0.2 -0.961 62.7-126.4-105.9 134.5 -42.3 16.0 -11.0 5 2 A L - 0 0 105 -2,-0.4 168,-0.1 168,-0.2 70,-0.1 -0.695 35.0-165.6 -70.3 128.4 -42.9 12.4 -12.0 6 3 A L - 0 0 40 -2,-0.4 70,-0.5 68,-0.4 71,-0.1 -0.934 13.0-120.4-123.3 147.0 -41.1 10.3 -9.3 7 4 A P - 0 0 0 0, 0.0 69,-0.5 0, 0.0 2,-0.4 -0.336 14.8-133.1 -81.0 160.3 -40.1 6.6 -9.3 8 5 A N - 0 0 3 68,-0.2 85,-2.3 67,-0.2 86,-1.0 -0.945 21.1-162.4-109.0 141.3 -41.1 3.9 -6.8 9 6 A I E -ab 78 94A 0 68,-2.5 70,-3.1 -2,-0.4 2,-0.5 -0.964 7.8-151.0-125.9 133.0 -38.5 1.6 -5.5 10 7 A L E -ab 79 95A 0 84,-2.1 86,-3.0 -2,-0.4 2,-0.6 -0.925 5.7-166.6-101.7 129.5 -38.8 -1.7 -3.8 11 8 A L E +ab 80 96A 0 68,-3.4 70,-2.2 -2,-0.5 2,-0.2 -0.973 25.8 158.7-109.3 115.8 -36.3 -2.8 -1.2 12 9 A T E + b 0 97A 0 84,-2.8 86,-2.7 -2,-0.6 2,-0.2 -0.756 7.9 107.7-131.2 178.2 -36.7 -6.5 -0.5 13 10 A G S S- 0 0 0 68,-0.4 86,-0.1 -2,-0.2 3,-0.1 -0.594 70.4 -39.7 129.7 164.1 -34.7 -9.4 0.9 14 11 A T S > S- 0 0 1 84,-0.4 3,-1.9 -2,-0.2 5,-0.3 -0.155 73.1 -88.2 -55.1 144.9 -34.5 -11.4 4.1 15 12 A P T 3 S+ 0 0 15 0, 0.0 -1,-0.1 0, 0.0 94,-0.1 -0.359 116.5 34.5 -51.7 137.2 -35.0 -9.7 7.5 16 13 A G T 3 S+ 0 0 1 -3,-0.1 -2,-0.1 92,-0.1 92,-0.0 0.159 82.3 107.8 101.3 -14.9 -31.6 -8.5 8.7 17 14 A V S < S- 0 0 0 -3,-1.9 82,-0.1 81,-0.1 -3,-0.1 0.687 95.9 -99.5 -72.8 -17.2 -30.1 -7.6 5.3 18 15 A G S > S+ 0 0 13 -4,-0.2 4,-2.4 80,-0.1 5,-0.2 0.624 74.5 139.3 111.4 18.7 -30.3 -3.8 5.9 19 16 A K H > S+ 0 0 11 -5,-0.3 4,-3.3 2,-0.2 5,-0.2 0.906 75.7 46.5 -58.6 -45.2 -33.5 -2.8 4.0 20 17 A T H > S+ 0 0 47 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.929 112.6 47.9 -68.7 -46.5 -34.7 -0.3 6.7 21 18 A T H > S+ 0 0 83 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.929 117.2 44.6 -58.3 -45.1 -31.3 1.4 7.2 22 19 A L H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.942 113.5 48.3 -65.4 -49.3 -31.0 1.7 3.4 23 20 A G H X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.892 112.5 48.7 -59.9 -41.7 -34.6 2.9 2.8 24 21 A K H X S+ 0 0 110 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.907 112.6 47.2 -67.0 -41.5 -34.4 5.5 5.6 25 22 A E H X S+ 0 0 52 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.909 112.4 50.9 -66.4 -41.9 -31.1 6.9 4.4 26 23 A L H X S+ 0 0 0 -4,-2.8 4,-0.9 2,-0.2 6,-0.4 0.901 109.4 50.3 -59.5 -44.6 -32.4 7.0 0.8 27 24 A A H >X S+ 0 0 18 -4,-2.5 4,-2.5 1,-0.2 3,-0.7 0.936 111.8 48.0 -58.6 -46.8 -35.6 8.9 1.9 28 25 A S H 3< S+ 0 0 105 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.871 117.7 41.6 -61.3 -38.5 -33.5 11.5 3.8 29 26 A K H 3< S+ 0 0 116 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.456 126.8 29.3 -93.7 -3.0 -31.1 12.0 0.9 30 27 A S H << S- 0 0 39 -4,-0.9 -2,-0.2 -3,-0.7 -3,-0.2 0.528 94.4-124.2-127.1 -17.4 -33.7 12.0 -1.9 31 28 A G < + 0 0 69 -4,-2.5 -4,-0.1 1,-0.3 -3,-0.1 0.402 64.6 138.9 76.6 -1.0 -36.9 13.4 -0.4 32 29 A L - 0 0 10 -6,-0.4 2,-0.4 -5,-0.1 -1,-0.3 -0.391 62.4-102.5 -68.0 154.3 -38.8 10.3 -1.5 33 30 A K E -c 77 0A 106 43,-2.6 45,-3.5 -3,-0.1 2,-0.5 -0.669 31.5-145.1 -81.9 130.0 -41.2 8.8 1.0 34 31 A Y E -c 78 0A 30 -2,-0.4 2,-0.5 43,-0.2 45,-0.2 -0.853 14.4-169.6 -97.4 130.1 -40.0 5.8 2.9 35 32 A I E -c 79 0A 10 43,-3.5 45,-2.9 -2,-0.5 2,-0.8 -0.958 12.4-161.9-122.9 116.7 -42.5 3.1 3.8 36 33 A N E > -c 80 0A 23 -2,-0.5 4,-2.5 43,-0.2 5,-0.2 -0.854 10.7-157.9 -87.9 111.5 -41.7 0.2 6.1 37 34 A V H > S+ 0 0 0 43,-2.5 4,-2.6 -2,-0.8 5,-0.2 0.892 90.5 53.1 -63.1 -40.7 -44.5 -2.3 5.3 38 35 A G H > S+ 0 0 15 42,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.920 112.7 44.4 -55.1 -47.3 -44.2 -4.0 8.7 39 36 A D H > S+ 0 0 69 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.874 112.4 52.5 -66.6 -40.3 -44.5 -0.7 10.6 40 37 A L H X S+ 0 0 31 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.926 109.1 49.2 -60.3 -45.5 -47.4 0.3 8.3 41 38 A A H X>S+ 0 0 0 -4,-2.6 5,-2.1 1,-0.2 4,-0.6 0.844 114.4 46.6 -62.0 -36.2 -49.2 -2.9 9.1 42 39 A R H <5S+ 0 0 142 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.916 115.2 44.8 -70.8 -46.1 -48.6 -2.4 12.8 43 40 A E H <5S+ 0 0 142 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.915 123.6 34.4 -67.2 -43.0 -49.7 1.3 12.7 44 41 A E H <5S- 0 0 89 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.414 106.7-124.6 -95.9 0.7 -52.8 0.7 10.6 45 42 A Q T <5 + 0 0 145 -4,-0.6 2,-1.2 -5,-0.2 -3,-0.2 0.911 45.1 167.4 59.5 50.3 -53.5 -2.8 12.2 46 43 A L < + 0 0 0 -5,-2.1 14,-2.4 -6,-0.2 2,-0.4 -0.493 26.7 125.0 -95.2 63.7 -53.5 -4.6 8.8 47 44 A Y E -E 59 0B 79 -2,-1.2 2,-0.3 12,-0.2 12,-0.2 -0.946 33.8-178.7-122.9 145.3 -53.4 -8.2 10.2 48 45 A D E - 0 0 112 10,-2.8 13,-0.1 -2,-0.4 2,-0.0 -0.848 57.5 -9.7-143.8 108.1 -55.7 -11.1 9.6 49 46 A G E - 0 0 43 -2,-0.3 9,-2.9 8,-0.1 2,-0.4 -0.074 69.7-101.4 94.5 164.2 -55.0 -14.5 11.3 50 47 A Y E -E 57 0B 121 7,-0.2 2,-0.7 -3,-0.1 -1,-0.0 -0.992 15.7-143.1-130.4 126.1 -52.2 -15.8 13.3 51 48 A D E >> -E 56 0B 39 5,-2.1 5,-1.3 -2,-0.4 4,-1.1 -0.794 15.3-166.7 -85.8 114.4 -49.5 -18.2 12.1 52 49 A E T 45S+ 0 0 164 -2,-0.7 -1,-0.1 2,-0.2 0, 0.0 0.802 80.3 50.4 -77.9 -31.3 -48.8 -20.5 15.1 53 50 A E T 45S+ 0 0 129 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.860 120.8 33.7 -75.9 -38.4 -45.6 -22.2 14.0 54 51 A Y T 45S- 0 0 126 2,-0.1 -2,-0.2 67,-0.0 -1,-0.2 0.649 103.4-135.2 -85.0 -20.2 -43.8 -18.9 13.1 55 52 A D T <5 + 0 0 109 -4,-1.1 -3,-0.2 1,-0.2 -2,-0.0 0.997 60.0 113.5 55.1 75.1 -45.5 -17.0 15.9 56 53 A C E - 0 0 31 -14,-2.4 4,-2.1 1,-0.2 5,-0.2 -0.770 26.8-172.0 -83.8 96.8 -53.4 -8.8 5.4 61 58 A E H > S+ 0 0 85 -2,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.893 77.7 50.7 -66.8 -43.1 -52.0 -8.5 1.9 62 59 A D H > S+ 0 0 123 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.895 111.5 49.3 -58.4 -42.9 -55.0 -7.1 0.2 63 60 A R H > S+ 0 0 118 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.868 109.1 51.8 -68.3 -37.9 -55.4 -4.4 2.9 64 61 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.939 111.9 47.4 -59.6 -47.2 -51.8 -3.4 2.6 65 62 A V H X S+ 0 0 20 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.939 114.3 46.5 -59.9 -47.1 -52.2 -3.1 -1.1 66 63 A D H < S+ 0 0 122 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.883 110.7 53.9 -61.9 -40.0 -55.4 -1.0 -0.6 67 64 A E H < S+ 0 0 85 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.881 120.0 30.6 -60.5 -40.5 -53.7 1.1 2.0 68 65 A L H X S+ 0 0 2 -4,-1.9 4,-2.6 -5,-0.1 5,-0.2 0.595 92.0 93.3 -96.3 -16.5 -50.8 2.0 -0.2 69 66 A D H X S+ 0 0 23 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.879 85.5 47.8 -56.8 -48.1 -52.2 2.1 -3.7 70 67 A N H > S+ 0 0 122 -4,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.915 115.5 45.9 -58.3 -46.6 -53.2 5.8 -4.0 71 68 A Q H > S+ 0 0 62 -4,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.894 111.7 51.6 -62.4 -42.3 -49.8 6.9 -2.8 72 69 A M H >< S+ 0 0 3 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.900 105.8 55.4 -62.8 -40.2 -48.0 4.4 -5.0 73 70 A R H 3< S+ 0 0 161 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.838 105.2 53.4 -60.7 -33.4 -49.9 5.7 -8.0 74 71 A E H 3< S- 0 0 158 -4,-1.3 -68,-0.4 -5,-0.2 -1,-0.2 0.728 106.8-145.0 -76.3 -21.6 -48.6 9.2 -7.2 75 72 A G << + 0 0 18 -4,-1.0 -67,-0.2 -3,-0.7 -1,-0.1 0.018 64.4 97.9 85.8 169.9 -45.0 8.0 -7.2 76 73 A G + 0 0 6 -69,-0.5 -43,-2.6 -70,-0.5 2,-0.4 0.826 57.3 135.4 79.5 37.6 -41.9 8.8 -5.2 77 74 A V E - c 0 33A 1 -70,-0.4 -68,-2.5 -45,-0.2 2,-0.6 -0.952 43.2-157.4-125.2 135.0 -42.1 6.0 -2.6 78 75 A I E -ac 9 34A 0 -45,-3.5 -43,-3.5 -2,-0.4 2,-0.4 -0.957 19.7-160.6-106.9 114.8 -39.5 3.6 -1.3 79 76 A V E -ac 10 35A 0 -70,-3.1 -68,-3.4 -2,-0.6 2,-0.5 -0.844 5.1-163.2-103.7 133.9 -41.1 0.5 -0.0 80 77 A D E +ac 11 36A 5 -45,-2.9 -43,-2.5 -2,-0.4 -42,-0.5 -0.959 27.7 135.9-119.7 114.2 -39.4 -1.9 2.4 81 78 A Y - 0 0 31 -70,-2.2 2,-0.6 -2,-0.5 -68,-0.4 -0.964 54.7-130.4-157.4 149.5 -40.6 -5.4 2.9 82 79 A H S S+ 0 0 84 -2,-0.3 2,-0.3 -70,-0.2 -70,-0.1 -0.231 96.4 48.2 -89.5 42.6 -39.4 -9.0 3.2 83 80 A G + 0 0 6 -2,-0.6 48,-0.0 -69,-0.1 -2,-0.0 -0.910 50.4 168.2-170.2 154.2 -41.9 -10.2 0.7 84 81 A C > + 0 0 0 -2,-0.3 3,-1.1 -72,-0.1 -1,-0.0 0.463 50.8 97.0-153.4 -7.3 -43.0 -8.9 -2.8 85 82 A D T 3 S+ 0 0 94 1,-0.2 4,-0.1 54,-0.0 -2,-0.0 0.753 87.9 51.2 -65.5 -22.2 -45.1 -11.3 -4.6 86 83 A F T 3 S+ 0 0 31 2,-0.1 -1,-0.2 3,-0.0 -21,-0.1 0.553 84.0 100.3 -95.8 -9.5 -48.4 -9.6 -3.6 87 84 A F S < S- 0 0 9 -3,-1.1 2,-0.1 1,-0.1 5,-0.0 -0.530 88.8 -98.9 -72.2 141.2 -47.6 -6.0 -4.6 88 85 A P > - 0 0 28 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.420 29.3-132.5 -57.1 134.3 -49.1 -4.9 -7.9 89 86 A E G > S+ 0 0 96 1,-0.3 3,-1.0 2,-0.2 51,-0.1 0.859 102.6 65.0 -59.1 -34.3 -46.3 -5.3 -10.5 90 87 A R G 3 S+ 0 0 136 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.665 85.8 75.3 -64.1 -20.1 -47.1 -1.8 -11.8 91 88 A W G < S+ 0 0 3 -3,-1.6 2,-0.4 1,-0.1 -1,-0.2 0.885 86.9 64.8 -61.0 -42.0 -46.0 -0.2 -8.5 92 89 A F < - 0 0 9 -3,-1.0 -83,-0.2 -4,-0.4 3,-0.1 -0.738 44.6-177.8-105.2 133.4 -42.3 -0.5 -8.9 93 90 A H S S+ 0 0 69 -85,-2.3 2,-0.3 -2,-0.4 -84,-0.2 0.697 86.0 8.8 -89.0 -22.7 -39.9 1.0 -11.4 94 91 A I E -b 9 0A 8 -86,-1.0 -84,-2.1 2,-0.0 2,-0.4 -0.981 65.7-152.7-156.2 149.3 -36.9 -0.9 -9.9 95 92 A V E -bd 10 144A 0 48,-3.1 50,-2.6 -2,-0.3 2,-0.5 -0.991 6.7-164.6-131.8 123.0 -36.5 -3.7 -7.3 96 93 A F E -bd 11 145A 2 -86,-3.0 -84,-2.8 -2,-0.4 2,-0.7 -0.936 4.6-160.8-108.9 125.5 -33.5 -4.2 -5.2 97 94 A V E -bd 12 146A 1 48,-2.8 50,-2.4 -2,-0.5 2,-0.2 -0.924 17.3-146.6-102.1 108.2 -32.9 -7.5 -3.4 98 95 A L E - d 0 147A 0 -86,-2.7 2,-0.4 -2,-0.7 -84,-0.4 -0.574 15.2-161.7 -76.0 137.8 -30.4 -6.8 -0.6 99 96 A R E - d 0 148A 46 48,-3.0 50,-2.9 -2,-0.2 2,-0.4 -0.969 9.5-171.8-124.3 141.2 -28.2 -9.8 0.1 100 97 A T - 0 0 2 -2,-0.4 50,-0.1 48,-0.2 -83,-0.1 -0.998 35.3-104.8-134.6 131.6 -26.1 -10.5 3.2 101 98 A D > - 0 0 107 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.270 36.5-118.3 -52.3 139.6 -23.5 -13.2 3.6 102 99 A T H > S+ 0 0 48 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.864 112.3 52.2 -54.4 -42.2 -25.1 -15.9 5.8 103 100 A N H > S+ 0 0 122 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.932 113.7 43.5 -60.1 -47.2 -22.4 -15.5 8.5 104 101 A V H > S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.916 114.2 50.8 -64.1 -43.4 -23.0 -11.8 8.7 105 102 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.906 106.7 54.2 -63.5 -42.9 -26.7 -12.1 8.6 106 103 A Y H X S+ 0 0 87 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.919 109.3 47.3 -56.3 -47.7 -26.8 -14.7 11.4 107 104 A E H X S+ 0 0 112 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.872 111.6 52.3 -65.8 -35.5 -24.9 -12.4 13.7 108 105 A R H X S+ 0 0 65 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.956 113.7 41.6 -61.7 -50.3 -27.2 -9.5 12.8 109 106 A L H <>S+ 0 0 0 -4,-2.8 5,-1.9 2,-0.2 4,-0.3 0.805 111.6 56.0 -71.8 -29.8 -30.3 -11.4 13.6 110 107 A E H ><5S+ 0 0 97 -4,-2.4 3,-2.0 -5,-0.3 -1,-0.2 0.959 107.2 49.6 -62.8 -50.3 -28.7 -12.9 16.7 111 108 A T H 3<5S+ 0 0 126 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.795 102.5 62.5 -56.8 -33.2 -28.1 -9.4 18.0 112 109 A R T 3<5S- 0 0 139 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.602 120.9-111.1 -68.2 -12.0 -31.7 -8.6 17.2 113 110 A G T < 5 + 0 0 62 -3,-2.0 -3,-0.2 -4,-0.3 -2,-0.1 0.654 57.1 164.7 90.4 18.3 -32.6 -11.2 19.8 114 111 A Y < - 0 0 46 -5,-1.9 -1,-0.2 1,-0.1 2,-0.1 -0.447 32.3-129.6 -64.4 136.5 -34.1 -13.8 17.5 115 112 A N > - 0 0 106 -2,-0.1 4,-2.9 1,-0.0 5,-0.2 -0.229 33.8 -87.9 -76.7 178.0 -34.5 -17.3 19.1 116 113 A E H > S+ 0 0 157 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.876 123.9 47.1 -59.0 -47.0 -33.2 -20.5 17.5 117 114 A K H > S+ 0 0 148 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.899 116.2 44.9 -64.6 -39.9 -36.2 -21.4 15.4 118 115 A K H > S+ 0 0 101 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.907 112.7 51.3 -72.3 -43.1 -36.6 -17.8 14.0 119 116 A L H X S+ 0 0 9 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.932 112.3 47.8 -53.0 -49.6 -32.8 -17.6 13.4 120 117 A T H X S+ 0 0 57 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.911 111.6 48.1 -61.2 -47.9 -33.0 -20.9 11.4 121 118 A D H X S+ 0 0 63 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.919 117.0 42.7 -60.9 -45.6 -36.0 -20.0 9.3 122 119 A N H X S+ 0 0 15 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.886 113.6 50.7 -68.3 -41.0 -34.6 -16.6 8.4 123 120 A I H X S+ 0 0 24 -4,-2.7 4,-2.8 -5,-0.3 5,-0.2 0.917 112.2 47.3 -67.7 -38.8 -31.1 -18.0 7.8 124 121 A Q H X S+ 0 0 86 -4,-2.8 4,-2.5 -5,-0.2 6,-0.2 0.876 106.6 58.8 -65.2 -36.8 -32.6 -20.7 5.5 125 122 A C H <>S+ 0 0 22 -4,-1.9 5,-2.3 -5,-0.2 6,-0.3 0.930 112.6 39.7 -56.9 -44.2 -34.6 -18.0 3.8 126 123 A E H ><5S+ 0 0 4 -4,-2.1 3,-1.9 3,-0.2 -2,-0.2 0.948 114.7 49.5 -69.6 -50.5 -31.4 -16.2 2.9 127 124 A I H 3<5S+ 0 0 95 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.843 112.9 48.6 -64.1 -30.4 -29.3 -19.3 2.0 128 125 A F T 3<5S- 0 0 123 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.442 107.3-130.5 -85.1 -0.9 -32.1 -20.6 -0.3 129 126 A Q T <>5 + 0 0 81 -3,-1.9 4,-2.5 -5,-0.1 5,-0.2 0.838 48.1 161.2 55.9 37.6 -32.3 -17.1 -1.9 130 127 A V H >< + 0 0 60 -5,-2.3 4,-2.5 -6,-0.2 5,-0.1 0.908 68.2 43.4 -56.6 -50.4 -36.1 -17.1 -1.4 131 128 A L H > S+ 0 0 7 -6,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.860 111.8 54.2 -71.1 -35.4 -36.7 -13.4 -1.7 132 129 A Y H > S+ 0 0 55 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.950 112.3 44.0 -58.4 -49.3 -34.4 -13.1 -4.7 133 130 A E H X S+ 0 0 121 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.881 112.3 53.1 -64.4 -38.1 -36.4 -15.8 -6.4 134 131 A E H X S+ 0 0 41 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.903 110.3 48.1 -62.1 -42.9 -39.6 -14.2 -5.3 135 132 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 3,-0.4 0.927 111.6 48.2 -63.5 -46.3 -38.5 -10.9 -6.8 136 133 A T H < S+ 0 0 42 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.860 112.7 50.1 -67.0 -30.7 -37.5 -12.4 -10.1 137 134 A A H < S+ 0 0 86 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.771 117.3 40.0 -72.6 -27.4 -40.8 -14.3 -10.3 138 135 A S H < S+ 0 0 25 -4,-1.3 2,-0.3 -3,-0.4 -2,-0.2 0.679 117.4 38.6 -99.7 -21.8 -42.8 -11.2 -9.6 139 136 A Y S < S- 0 0 8 -4,-2.1 5,-0.1 -5,-0.1 -1,-0.1 -0.891 93.7 -81.0-131.6 159.3 -41.0 -8.5 -11.7 140 137 A K >> - 0 0 116 -2,-0.3 3,-1.4 1,-0.1 4,-0.6 -0.314 40.1-126.7 -56.4 136.9 -39.2 -8.1 -15.0 141 138 A E G >4 S+ 0 0 113 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.850 106.4 61.8 -54.1 -39.3 -35.7 -9.5 -14.8 142 139 A E G 34 S+ 0 0 137 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.703 106.0 45.9 -67.3 -18.8 -34.2 -6.2 -16.2 143 140 A I G <4 S+ 0 0 35 -3,-1.4 -48,-3.1 -49,-0.1 2,-0.5 0.480 94.1 89.0-101.4 -2.4 -35.6 -4.2 -13.2 144 141 A V E << +d 95 0A 12 -3,-1.1 2,-0.4 -4,-0.6 -48,-0.2 -0.849 53.2 174.6 -98.1 127.0 -34.5 -6.6 -10.4 145 142 A H E -d 96 0A 70 -50,-2.6 -48,-2.8 -2,-0.5 2,-0.4 -0.998 25.3-137.2-134.6 133.8 -31.0 -6.1 -8.9 146 143 A Q E -d 97 0A 78 -2,-0.4 -48,-0.2 -50,-0.2 -50,-0.0 -0.725 19.8-162.3 -85.3 139.1 -29.2 -7.8 -6.1 147 144 A L E -d 98 0A 3 -50,-2.4 -48,-3.0 -2,-0.4 2,-0.2 -0.983 18.3-127.7-122.9 123.0 -27.2 -5.5 -3.8 148 145 A P E +d 99 0A 69 0, 0.0 -48,-0.2 0, 0.0 2,-0.2 -0.473 28.5 179.3 -64.5 136.8 -24.5 -6.7 -1.4 149 146 A S + 0 0 7 -50,-2.9 -130,-0.1 -2,-0.2 -2,-0.0 -0.598 35.2 116.9-143.8 74.7 -25.3 -5.5 2.1 150 147 A N S S+ 0 0 27 1,-0.3 -1,-0.1 -2,-0.2 -50,-0.1 0.525 73.6 16.6-119.2 -14.1 -22.7 -6.7 4.5 151 148 A K S >> S- 0 0 104 -3,-0.1 4,-2.1 1,-0.1 3,-1.2 -0.981 81.5 -95.2-160.2 159.5 -20.9 -3.6 5.8 152 149 A P H 3> S+ 0 0 111 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.825 121.5 58.3 -50.0 -36.3 -21.2 0.2 6.1 153 150 A E H 3> S+ 0 0 111 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.837 106.6 46.9 -64.5 -35.5 -19.1 0.6 3.0 154 151 A E H <> S+ 0 0 38 -3,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.882 109.7 53.1 -74.3 -39.5 -21.7 -1.5 1.0 155 152 A L H X S+ 0 0 35 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.939 110.3 49.8 -53.6 -47.0 -24.5 0.6 2.5 156 153 A E H X S+ 0 0 125 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.917 110.9 47.7 -58.1 -48.6 -22.6 3.6 1.3 157 154 A N H X S+ 0 0 80 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.884 113.3 49.2 -59.4 -41.6 -22.2 2.1 -2.3 158 155 A N H X S+ 0 0 5 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.917 110.4 49.0 -66.0 -46.3 -25.9 1.2 -2.4 159 156 A V H X S+ 0 0 7 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.955 114.8 46.5 -56.0 -50.5 -27.0 4.7 -1.2 160 157 A D H X S+ 0 0 77 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.915 113.7 47.1 -59.8 -48.0 -24.8 6.3 -3.9 161 158 A Q H X S+ 0 0 91 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.929 115.6 44.1 -61.0 -46.4 -25.9 4.0 -6.7 162 159 A I H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.926 110.7 53.6 -72.0 -40.6 -29.6 4.3 -6.0 163 160 A L H X S+ 0 0 44 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.908 111.7 47.6 -56.7 -41.5 -29.4 8.1 -5.5 164 161 A K H X S+ 0 0 121 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.887 110.9 50.6 -66.1 -40.2 -27.8 8.3 -8.9 165 162 A W H X S+ 0 0 63 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.908 109.2 51.6 -61.0 -44.5 -30.4 6.0 -10.4 166 163 A I H X S+ 0 0 8 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.940 109.5 49.9 -59.5 -48.6 -33.2 8.2 -9.0 167 164 A E H X S+ 0 0 146 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.921 113.0 45.8 -56.2 -48.2 -31.6 11.3 -10.5 168 165 A Q H X S+ 0 0 95 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.897 112.2 51.0 -64.0 -40.7 -31.3 9.7 -13.9 169 166 A W H X S+ 0 0 26 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.916 109.9 50.0 -63.5 -43.7 -34.9 8.3 -13.8 170 167 A I H < S+ 0 0 36 -4,-2.5 4,-0.2 2,-0.2 -1,-0.2 0.918 111.7 48.1 -62.5 -42.8 -36.3 11.6 -12.9 171 168 A K H >< S+ 0 0 148 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.955 113.2 48.2 -60.3 -47.5 -34.4 13.3 -15.8 172 169 A D H 3< S+ 0 0 89 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.753 116.2 43.4 -65.5 -27.3 -35.6 10.6 -18.2 173 170 A H T 3< S+ 0 0 83 -4,-1.8 -1,-0.3 1,-0.2 -168,-0.2 0.146 109.2 55.2-112.2 18.2 -39.2 10.9 -17.1 174 171 A N < 0 0 45 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.1 -0.446 360.0 360.0-141.3 62.8 -39.6 14.6 -16.9 175 172 A S 0 0 177 -3,-0.3 -2,-0.1 0, 0.0 -1,-0.1 0.815 360.0 360.0 -63.7 360.0 -38.5 15.7 -20.4