==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-DEC-06 2E6M . COMPND 2 MOLECULE: WERNER SYNDROME ATP-DEPENDENT HELICASE HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.CHO,J.M.CHOI . 186 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 5.9 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 14 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 1 1 1 0 0 1 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 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 PARALLEL BRIDGES PER LADDER . 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 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 37 A N 0 0 217 0, 0.0 143,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.5 3.0 9.1 54.4 2 38 A L - 0 0 75 1,-0.1 141,-0.1 141,-0.1 142,-0.1 -0.769 360.0-106.5 -94.8 138.8 5.9 7.4 52.6 3 39 A P - 0 0 73 0, 0.0 141,-2.1 0, 0.0 2,-0.4 -0.236 37.6-110.7 -59.2 151.2 9.4 7.9 53.9 4 40 A F B -a 144 0A 93 139,-0.2 2,-0.3 141,-0.0 141,-0.2 -0.731 23.9-128.6 -89.4 132.1 11.6 10.2 51.9 5 41 A L + 0 0 10 139,-3.5 141,-0.4 -2,-0.4 2,-0.3 -0.636 35.5 173.6 -78.0 132.9 14.5 8.6 50.0 6 42 A E - 0 0 113 -2,-0.3 162,-0.1 139,-0.1 161,-0.0 -0.994 39.0-111.6-144.3 135.6 17.8 10.5 50.7 7 43 A F - 0 0 10 160,-0.4 164,-0.1 -2,-0.3 163,-0.1 -0.521 31.2-170.7 -64.6 120.9 21.4 9.7 49.8 8 44 A P + 0 0 87 0, 0.0 -1,-0.2 0, 0.0 55,-0.1 0.552 53.4 78.8 -92.4 -9.1 23.0 8.8 53.1 9 45 A G S S- 0 0 26 53,-0.5 2,-0.4 1,-0.2 55,-0.2 0.092 92.3 -61.7 -87.0-161.1 26.7 8.8 52.1 10 46 A S E -b 64 0B 81 53,-3.3 55,-2.3 2,-0.0 2,-0.6 -0.704 42.5-143.4 -87.7 132.2 29.4 11.3 51.4 11 47 A I E -b 65 0B 55 -2,-0.4 2,-0.6 53,-0.2 55,-0.2 -0.860 9.5-156.9 -97.7 120.1 28.8 13.8 48.6 12 48 A V E -b 66 0B 36 53,-3.0 55,-3.0 -2,-0.6 2,-0.6 -0.881 8.5-160.6 -97.7 120.3 32.0 14.6 46.7 13 49 A Y E +b 67 0B 43 -2,-0.6 2,-0.4 53,-0.2 55,-0.2 -0.912 12.8 176.1-107.6 121.0 31.6 18.0 44.9 14 50 A S E +b 68 0B 0 53,-2.5 55,-2.5 -2,-0.6 -2,-0.0 -0.989 14.9 162.3-127.3 124.7 34.0 18.8 42.0 15 51 A Y + 0 0 95 -2,-0.4 2,-0.4 53,-0.2 -1,-0.1 0.223 56.0 80.3-127.0 13.4 33.8 21.9 40.0 16 52 A E S > S- 0 0 108 1,-0.1 4,-2.8 57,-0.1 5,-0.2 -0.974 74.0-133.3-123.0 136.2 37.2 22.0 38.3 17 53 A A H > S+ 0 0 21 -2,-0.4 4,-2.8 1,-0.2 62,-0.2 0.876 103.7 49.3 -54.9 -46.3 38.1 19.9 35.2 18 54 A S H > S+ 0 0 89 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.953 113.9 45.5 -61.8 -49.2 41.4 18.6 36.4 19 55 A D H > S+ 0 0 60 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.943 113.7 50.7 -57.5 -49.1 40.0 17.5 39.8 20 56 A C H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.899 109.9 49.4 -57.0 -44.2 37.0 15.9 38.0 21 57 A S H X S+ 0 0 17 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.889 111.0 50.0 -63.5 -39.1 39.2 14.0 35.6 22 58 A F H X S+ 0 0 131 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.923 113.3 45.5 -64.5 -45.3 41.3 12.7 38.4 23 59 A L H X S+ 0 0 24 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.886 111.7 52.2 -65.7 -40.8 38.2 11.5 40.4 24 60 A S H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.889 109.3 49.1 -64.3 -39.2 36.7 10.0 37.3 25 61 A E H X S+ 0 0 97 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.886 108.8 54.2 -66.8 -36.6 39.9 8.0 36.6 26 62 A D H X S+ 0 0 32 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.917 108.6 49.0 -62.4 -41.9 39.8 6.9 40.2 27 63 A I H X S+ 0 0 5 -4,-2.2 4,-0.9 1,-0.2 3,-0.3 0.943 110.9 48.8 -62.5 -48.5 36.3 5.6 39.7 28 64 A S H < S+ 0 0 29 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.831 108.9 56.4 -59.8 -32.5 37.2 3.8 36.5 29 65 A M H < S+ 0 0 152 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.865 107.7 45.7 -67.8 -38.8 40.2 2.3 38.4 30 66 A R H < S+ 0 0 163 -4,-1.7 2,-0.3 -3,-0.3 -1,-0.2 0.540 107.6 66.1 -84.6 -7.9 38.0 0.8 41.2 31 67 A L < - 0 0 42 -4,-0.9 2,-0.3 -3,-0.3 58,-0.1 -0.755 60.1-167.6-113.8 161.3 35.4 -0.8 38.9 32 68 A S > - 0 0 76 -2,-0.3 3,-2.2 1,-0.1 -2,-0.0 -0.796 45.4 -47.6-135.8 178.7 35.5 -3.5 36.3 33 69 A D T 3 S+ 0 0 126 -2,-0.3 56,-0.2 1,-0.3 -1,-0.1 -0.191 123.5 26.1 -51.2 132.0 33.3 -4.9 33.6 34 70 A G T 3 S+ 0 0 37 54,-1.9 -1,-0.3 1,-0.4 55,-0.1 0.123 89.1 126.9 101.5 -22.2 29.7 -5.4 34.7 35 71 A D < - 0 0 58 -3,-2.2 55,-3.1 53,-0.3 -1,-0.4 -0.271 43.0-153.7 -68.6 157.1 29.7 -2.8 37.5 36 72 A V E -c 90 0B 13 53,-0.2 2,-0.3 24,-0.1 55,-0.2 -0.940 9.3-162.3-132.7 152.6 27.1 -0.1 37.5 37 73 A V E -c 91 0B 0 53,-1.7 55,-2.5 -2,-0.3 2,-0.3 -0.963 31.6-109.6-130.6 147.6 26.8 3.5 38.9 38 74 A G E -cD 92 59B 0 21,-3.2 21,-2.5 -2,-0.3 2,-0.3 -0.609 45.4-165.8 -74.1 140.9 23.7 5.5 39.5 39 75 A F E + D 0 58B 2 53,-2.9 55,-0.3 -2,-0.3 2,-0.3 -0.985 23.8 136.0-138.1 145.8 23.5 8.3 36.9 40 76 A D E - D 0 57B 28 17,-1.4 17,-2.9 -2,-0.3 2,-0.3 -0.952 27.0-145.0-169.6 167.8 21.5 11.5 36.3 41 77 A M E - D 0 56B 4 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.984 7.1-154.7-144.4 153.0 22.2 15.1 35.1 42 78 A E E + D 0 55B 15 13,-2.3 12,-2.5 -2,-0.3 13,-2.1 -0.893 13.2 170.8-128.7 157.1 20.7 18.5 35.9 43 79 A W - 0 0 95 -2,-0.3 10,-0.1 10,-0.2 8,-0.1 -0.966 38.8 -91.5-162.1 149.1 20.4 21.8 34.1 44 80 A P 0 0 20 0, 0.0 111,-0.2 0, 0.0 7,-0.1 -0.281 360.0 360.0 -64.1 149.0 18.7 25.1 34.6 45 81 A P 0 0 125 0, 0.0 6,-0.1 0, 0.0 109,-0.1 0.834 360.0 360.0 -82.0 360.0 15.2 25.7 33.1 46 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 47 85 A P 0 0 191 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -49.7 14.2 32.9 25.2 48 86 A G + 0 0 78 2,-0.1 2,-0.3 0, 0.0 0, 0.0 0.650 360.0 76.2-116.0 -26.5 16.2 31.8 22.1 49 87 A K S S- 0 0 194 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.642 73.1-131.6 -90.4 146.5 19.2 30.0 23.7 50 88 A R - 0 0 157 -2,-0.3 2,-0.5 1,-0.0 -2,-0.1 -0.590 21.5-109.3 -95.0 158.9 19.0 26.5 25.2 51 89 A S - 0 0 31 -2,-0.2 2,-0.2 -7,-0.1 3,-0.1 -0.753 30.2-147.6 -91.1 127.1 20.3 25.4 28.5 52 90 A R - 0 0 146 -2,-0.5 19,-0.1 1,-0.1 51,-0.1 -0.488 38.0 -73.8 -90.5 162.4 23.3 23.0 28.6 53 91 A V + 0 0 3 49,-0.2 -10,-0.2 1,-0.2 -1,-0.1 -0.295 46.9 177.4 -55.9 130.2 24.1 20.3 31.1 54 92 A A + 0 0 1 -12,-2.5 17,-2.0 1,-0.3 18,-0.4 0.751 63.1 26.1-104.7 -37.9 25.2 21.9 34.4 55 93 A V E -D 42 0B 0 -13,-2.1 -13,-2.3 14,-0.2 2,-0.4 -0.987 54.6-166.5-134.5 141.8 25.7 18.9 36.6 56 94 A I E -DE 41 68B 0 12,-2.1 12,-2.9 -2,-0.4 2,-0.4 -0.996 15.8-158.2-124.9 124.8 26.4 15.2 36.1 57 95 A Q E -DE 40 67B 0 -17,-2.9 -17,-1.4 -2,-0.4 2,-0.5 -0.902 11.2-177.2-110.1 133.4 25.9 12.9 39.1 58 96 A L E -DE 39 66B 0 8,-2.2 8,-3.4 -2,-0.4 2,-0.8 -0.977 6.4-166.8-129.1 115.2 27.5 9.5 39.5 59 97 A C E +DE 38 65B 0 -21,-2.5 -21,-3.2 -2,-0.5 6,-0.2 -0.891 11.2 173.4-104.4 106.6 26.6 7.4 42.5 60 98 A V - 0 0 34 4,-1.0 2,-0.3 -2,-0.8 5,-0.2 0.708 65.6 -10.7 -86.1 -20.4 29.0 4.6 42.9 61 99 A S S S- 0 0 36 3,-1.6 3,-0.5 -23,-0.1 -1,-0.2 -0.963 74.5 -90.7-163.7 177.6 27.7 3.3 46.2 62 100 A E S S+ 0 0 109 -2,-0.3 -53,-0.5 1,-0.2 3,-0.1 0.721 125.2 47.2 -72.5 -18.1 25.5 4.1 49.2 63 101 A S S S+ 0 0 78 1,-0.2 -53,-3.3 -54,-0.2 2,-0.3 0.560 115.0 40.4 -99.9 -9.4 28.5 5.8 50.9 64 102 A K E +b 10 0B 70 -3,-0.5 -3,-1.6 -55,-0.2 -4,-1.0 -0.952 51.7 170.0-149.1 127.8 29.7 7.9 48.0 65 103 A C E -bE 11 59B 0 -55,-2.3 -53,-3.0 -2,-0.3 2,-0.4 -0.998 21.9-143.4-133.5 135.5 28.2 10.0 45.2 66 104 A Y E -bE 12 58B 5 -8,-3.4 -8,-2.2 -2,-0.4 2,-0.6 -0.840 6.4-163.3-103.5 134.6 30.0 12.4 42.9 67 105 A L E -bE 13 57B 0 -55,-3.0 -53,-2.5 -2,-0.4 2,-0.8 -0.958 6.4-165.9-116.1 109.9 28.6 15.7 41.7 68 106 A F E -bE 14 56B 0 -12,-2.9 -12,-2.1 -2,-0.6 2,-1.7 -0.869 6.6-157.7-101.1 107.1 30.4 17.1 38.7 69 107 A H > + 0 0 0 -55,-2.5 3,-1.6 -2,-0.8 -14,-0.2 -0.565 20.8 169.7 -84.4 76.2 29.5 20.7 38.2 70 108 A I G > + 0 0 9 -2,-1.7 3,-1.8 -16,-0.3 -1,-0.2 0.752 67.9 68.3 -63.3 -25.7 30.4 21.0 34.5 71 109 A S G 3 S+ 0 0 45 -17,-2.0 -1,-0.3 1,-0.3 -16,-0.1 0.736 99.5 53.2 -65.2 -19.7 28.8 24.4 34.0 72 110 A S G < S+ 0 0 45 -3,-1.6 2,-0.4 -18,-0.4 -1,-0.3 0.404 96.3 87.2 -93.2 1.7 31.6 25.7 36.3 73 111 A M < - 0 0 20 -3,-1.8 -57,-0.1 -4,-0.1 3,-0.1 -0.871 64.2-154.5-106.2 135.0 34.2 24.1 34.1 74 112 A S S S+ 0 0 130 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.657 87.4 34.5 -78.7 -17.2 35.7 25.8 31.0 75 113 A V S S- 0 0 85 -5,-0.0 -1,-0.1 0, 0.0 -58,-0.0 -0.996 93.2-107.9-138.0 140.6 36.6 22.5 29.4 76 114 A F - 0 0 41 -2,-0.4 2,-0.3 1,-0.1 5,-0.0 -0.564 49.9-101.5 -69.2 128.6 34.7 19.2 29.6 77 115 A P > - 0 0 1 0, 0.0 4,-2.4 0, 0.0 3,-0.4 -0.324 25.0-152.5 -55.3 112.0 36.7 16.8 31.9 78 116 A Q H > S+ 0 0 100 -2,-0.3 4,-2.2 1,-0.3 5,-0.2 0.878 96.4 52.9 -54.2 -41.9 38.6 14.4 29.7 79 117 A G H > S+ 0 0 1 -62,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.872 108.9 48.9 -63.8 -36.8 38.6 11.8 32.5 80 118 A L H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.889 108.4 54.4 -69.1 -40.6 34.8 12.1 32.9 81 119 A K H X S+ 0 0 77 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.936 108.6 48.8 -58.3 -46.2 34.4 11.7 29.1 82 120 A M H < S+ 0 0 106 -4,-2.2 4,-0.4 2,-0.2 -1,-0.2 0.894 111.4 49.3 -61.4 -41.9 36.4 8.4 29.2 83 121 A L H >< S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.2 6,-0.2 0.957 112.8 46.6 -62.6 -50.5 34.4 7.1 32.1 84 122 A L H 3< S+ 0 0 0 -4,-2.7 28,-2.7 1,-0.3 -2,-0.2 0.867 115.0 46.1 -61.4 -37.0 31.1 7.9 30.4 85 123 A E T 3< S+ 0 0 68 -4,-2.4 2,-0.8 -5,-0.2 -1,-0.3 0.446 86.3 112.5 -85.7 1.6 32.2 6.4 27.1 86 124 A N X - 0 0 48 -3,-1.3 3,-1.1 -4,-0.4 26,-0.1 -0.655 52.5-164.1 -78.0 108.0 33.6 3.3 28.9 87 125 A K T 3 S+ 0 0 140 -2,-0.8 -1,-0.2 1,-0.2 -4,-0.0 0.655 82.2 69.6 -67.0 -16.7 31.4 0.4 27.8 88 126 A S T 3 S+ 0 0 47 -55,-0.1 -54,-1.9 1,-0.1 2,-0.6 0.792 92.9 62.5 -72.1 -28.2 32.6 -1.7 30.7 89 127 A I S < S- 0 0 3 -3,-1.1 -53,-0.2 -6,-0.2 2,-0.2 -0.883 79.0-143.8-105.2 122.0 30.8 0.4 33.3 90 128 A K E -c 36 0B 77 -55,-3.1 -53,-1.7 -2,-0.6 2,-0.5 -0.523 4.2-150.7 -82.0 150.8 27.0 0.6 33.2 91 129 A K E -cf 37 114B 0 22,-1.9 24,-3.0 -55,-0.2 2,-0.5 -0.978 11.3-158.6-124.0 115.0 25.1 3.8 34.0 92 130 A A E +cf 38 115B 0 -55,-2.5 -53,-2.9 -2,-0.5 2,-0.3 -0.831 30.3 127.5-100.7 129.5 21.6 3.3 35.4 93 131 A G E - f 0 116B 2 22,-2.2 24,-2.5 -2,-0.5 2,-0.5 -0.909 54.1 -98.8-159.8-176.5 19.0 6.1 35.3 94 132 A V S S+ 0 0 34 -55,-0.3 39,-0.1 -2,-0.3 22,-0.1 -0.984 107.1 4.9-120.6 123.5 15.5 7.1 34.3 95 133 A G S > S+ 0 0 44 -2,-0.5 4,-0.9 3,-0.1 3,-0.4 0.800 87.5 148.9 72.2 28.5 15.0 8.9 31.0 96 134 A I H > + 0 0 0 1,-0.2 4,-1.9 -3,-0.2 5,-0.1 0.720 56.9 64.9 -70.8 -22.4 18.7 8.2 30.5 97 135 A E H > S+ 0 0 99 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.900 100.6 53.3 -67.1 -36.5 18.6 7.9 26.7 98 136 A G H > S+ 0 0 41 -3,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.881 106.3 53.0 -62.7 -36.7 17.6 11.6 26.6 99 137 A D H X S+ 0 0 8 -4,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.885 106.8 52.7 -64.5 -38.9 20.6 12.3 28.7 100 138 A Q H X S+ 0 0 25 -4,-1.9 4,-2.1 2,-0.2 11,-0.2 0.959 109.8 47.1 -61.3 -51.8 22.8 10.5 26.1 101 139 A W H X S+ 0 0 143 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.925 113.3 49.7 -54.8 -47.1 21.3 12.6 23.3 102 140 A K H X S+ 0 0 18 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.897 108.9 50.1 -61.6 -44.7 21.9 15.8 25.3 103 141 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 6,-1.4 0.856 112.6 48.8 -62.8 -37.0 25.5 15.0 26.2 104 142 A L H X S+ 0 0 62 -4,-2.1 4,-2.1 4,-0.3 -2,-0.2 0.959 114.0 45.0 -66.3 -51.7 26.3 14.3 22.6 105 143 A R H < S+ 0 0 136 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.944 121.4 37.9 -56.7 -52.5 24.6 17.4 21.3 106 144 A D H < S+ 0 0 27 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.858 139.6 4.0 -71.7 -39.4 26.2 19.7 24.0 107 145 A F H < S- 0 0 48 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.368 88.5-115.1-132.5 6.6 29.7 18.2 24.3 108 146 A D < + 0 0 121 -4,-2.1 2,-0.6 -5,-0.4 -4,-0.3 0.876 67.8 144.7 58.2 36.7 30.1 15.4 21.7 109 147 A V - 0 0 2 -6,-1.4 2,-0.8 -9,-0.1 -1,-0.2 -0.949 42.0-146.5-109.2 120.2 30.4 13.0 24.6 110 148 A K - 0 0 71 -2,-0.6 2,-0.5 -3,-0.1 -10,-0.1 -0.784 5.9-143.8 -95.7 106.6 28.9 9.6 23.9 111 149 A L - 0 0 0 -2,-0.8 2,-0.3 -11,-0.2 3,-0.3 -0.523 23.5-162.3 -68.4 117.7 27.3 7.9 26.9 112 150 A E + 0 0 47 -28,-2.7 -26,-0.1 -2,-0.5 -21,-0.1 -0.804 58.7 12.4-107.2 147.6 27.9 4.1 26.6 113 151 A S S S+ 0 0 42 -2,-0.3 -22,-1.9 1,-0.2 -1,-0.2 0.897 76.4 172.5 60.1 47.2 26.2 1.2 28.3 114 152 A F E -f 91 0B 60 -3,-0.3 2,-0.5 -24,-0.2 -22,-0.2 -0.515 22.6-145.4 -82.6 155.2 23.3 3.1 29.8 115 153 A V E -f 92 0B 25 -24,-3.0 -22,-2.2 -2,-0.2 2,-1.2 -0.963 3.7-147.0-125.8 113.4 20.5 1.2 31.5 116 154 A E E >> -f 93 0B 23 -2,-0.5 4,-1.7 1,-0.2 3,-1.1 -0.683 10.7-164.8 -82.3 99.6 17.0 2.5 31.2 117 155 A L H 3> S+ 0 0 0 -24,-2.5 4,-2.3 -2,-1.2 -1,-0.2 0.725 83.6 60.9 -57.5 -28.5 15.4 1.5 34.6 118 156 A T H 3> S+ 0 0 23 -25,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.845 106.8 47.5 -69.9 -30.5 11.8 2.1 33.5 119 157 A D H <> S+ 0 0 104 -3,-1.1 4,-2.3 2,-0.2 5,-0.2 0.904 111.5 49.4 -73.1 -43.6 12.3 -0.5 30.8 120 158 A V H X S+ 0 0 26 -4,-1.7 4,-3.0 1,-0.2 5,-0.3 0.900 111.2 51.2 -61.5 -40.5 13.9 -3.0 33.2 121 159 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.917 108.9 49.6 -63.5 -45.4 11.0 -2.3 35.6 122 160 A N H <>S+ 0 0 28 -4,-1.9 5,-2.9 1,-0.2 4,-0.3 0.924 116.9 41.4 -60.8 -44.3 8.3 -3.0 32.9 123 161 A E H <5S+ 0 0 128 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.921 120.0 42.9 -70.8 -43.4 10.0 -6.3 31.9 124 162 A K H <5S+ 0 0 100 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.965 121.0 39.0 -65.4 -55.5 10.8 -7.4 35.5 125 163 A L T <5S- 0 0 47 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.467 110.4-125.8 -74.7 -2.1 7.5 -6.4 37.0 126 164 A K T 5 + 0 0 182 -4,-0.3 2,-0.3 -5,-0.2 -3,-0.2 0.960 67.4 115.5 55.0 57.7 5.8 -7.7 33.8 127 165 A C < - 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0 0 4 -2,-0.1 -2,-0.1 1,-0.1 -5,-0.1 -0.544 31.9-118.8 -73.3 141.2 25.5 24.4 44.5 162 200 A T > - 0 0 72 -2,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.273 23.3-105.1 -76.9 171.0 23.5 24.9 47.7 163 201 A E H > S+ 0 0 143 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.902 124.1 48.7 -63.4 -40.5 23.2 22.2 50.3 164 202 A D H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.893 110.3 51.5 -66.0 -41.0 19.7 21.4 49.2 165 203 A Q H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.902 109.5 50.8 -63.0 -41.4 20.8 21.2 45.5 166 204 A K H X S+ 0 0 42 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.942 111.6 45.5 -61.7 -49.3 23.6 18.8 46.4 167 205 A L H X S+ 0 0 55 -4,-2.2 4,-2.4 2,-0.2 -160,-0.4 0.861 114.2 49.2 -64.3 -36.7 21.4 16.4 48.3 168 206 A Y H X S+ 0 0 23 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.943 114.3 43.4 -67.6 -49.7 18.7 16.5 45.6 169 207 A A H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.891 117.5 46.7 -62.8 -41.9 21.1 15.8 42.7 170 208 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.924 110.0 53.3 -66.7 -45.0 22.9 13.1 44.7 171 209 A T H X S+ 0 0 9 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.840 104.7 55.7 -60.8 -34.1 19.7 11.5 45.8 172 210 A D H X S+ 0 0 15 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.911 111.4 42.3 -65.8 -41.8 18.5 11.2 42.2 173 211 A A H X S+ 0 0 0 -4,-1.4 4,-1.7 2,-0.2 -114,-0.2 0.841 113.4 54.8 -72.1 -32.4 21.6 9.3 41.1 174 212 A Y H X S+ 0 0 14 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.902 103.5 54.1 -65.7 -43.5 21.4 7.3 44.3 175 213 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.917 106.3 53.9 -58.6 -41.5 17.8 6.2 43.5 176 214 A G H X S+ 0 0 1 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.916 110.5 46.0 -58.8 -43.5 19.1 5.0 40.1 177 215 A L H X S+ 0 0 12 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.933 115.7 44.6 -65.0 -47.3 21.7 2.8 41.8 178 216 A I H X S+ 0 0 45 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.851 113.7 49.6 -67.1 -37.2 19.3 1.4 44.4 179 217 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 5,-0.3 0.914 109.5 52.6 -68.1 -42.3 16.5 0.7 41.9 180 218 A Y H X S+ 0 0 44 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.919 111.6 45.1 -59.1 -45.7 19.0 -1.0 39.6 181 219 A Q H X S+ 0 0 81 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.915 112.7 52.2 -65.6 -42.6 20.1 -3.3 42.4 182 220 A K H >< S+ 0 0 111 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.949 115.9 37.7 -57.6 -55.3 16.6 -4.0 43.5 183 221 A L H >< S+ 0 0 2 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.821 114.5 56.3 -67.5 -34.6 15.2 -5.0 40.1 184 222 A G H 3< S+ 0 0 49 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.671 115.9 35.4 -74.1 -16.0 18.5 -6.8 39.2 185 223 A N T << S+ 0 0 123 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.140 84.7 144.2-123.2 19.3 18.3 -9.1 42.2 186 224 A L < 0 0 90 -3,-0.7 -3,-0.1 1,-0.1 -4,-0.0 -0.131 360.0 360.0 -59.9 154.8 14.6 -9.7 42.6 187 225 A G 0 0 130 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.588 360.0 360.0-131.2 360.0 13.2 -13.0 43.8