==== 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 2E6L . 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) . 9725.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 68.3 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 . 13 7.0 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 . 16 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 33.9 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 0 2 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 0 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 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 0 214 0, 0.0 143,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.2 2.9 8.7 54.0 2 38 A L - 0 0 74 1,-0.1 141,-0.1 141,-0.1 140,-0.0 -0.733 360.0-108.0 -95.8 142.0 5.9 7.2 52.3 3 39 A P - 0 0 76 0, 0.0 141,-2.9 0, 0.0 2,-0.5 -0.297 37.2-111.9 -62.6 151.7 9.5 7.6 53.7 4 40 A F B -a 144 0A 104 139,-0.2 2,-0.3 141,-0.0 141,-0.2 -0.773 22.6-133.7 -92.5 125.9 11.8 10.0 51.8 5 41 A L + 0 0 15 139,-3.3 141,-0.4 -2,-0.5 2,-0.3 -0.614 32.7 171.7 -77.4 131.6 14.7 8.4 50.0 6 42 A E - 0 0 115 -2,-0.3 162,-0.1 139,-0.1 161,-0.0 -0.998 41.3-108.5-143.5 137.2 17.9 10.3 50.5 7 43 A F - 0 0 8 160,-0.4 164,-0.1 -2,-0.3 163,-0.1 -0.515 33.0-169.4 -63.0 123.0 21.5 9.6 49.6 8 44 A P + 0 0 87 0, 0.0 -1,-0.2 0, 0.0 55,-0.1 0.483 54.0 76.1 -95.0 -5.8 23.1 8.8 53.0 9 45 A G S S- 0 0 27 53,-0.5 2,-0.3 1,-0.2 55,-0.2 0.033 93.1 -57.7 -92.9-159.0 26.8 8.8 52.0 10 46 A S E -b 64 0B 82 53,-3.3 55,-2.4 2,-0.0 2,-0.6 -0.649 42.6-145.0 -84.7 136.2 29.5 11.3 51.2 11 47 A I E -b 65 0B 54 -2,-0.3 2,-0.7 53,-0.2 55,-0.2 -0.904 8.3-156.2-101.8 122.5 28.9 13.7 48.4 12 48 A V E -b 66 0B 34 53,-3.1 55,-3.1 -2,-0.6 2,-0.5 -0.899 10.1-162.5-101.5 111.8 32.0 14.5 46.4 13 49 A Y E +b 67 0B 41 -2,-0.7 2,-0.4 53,-0.2 55,-0.2 -0.845 11.4 177.4 -99.3 123.8 31.6 17.9 44.7 14 50 A S E +b 68 0B 0 53,-2.8 55,-2.6 -2,-0.5 -2,-0.0 -0.989 16.6 163.3-131.4 123.3 34.0 18.7 41.9 15 51 A Y + 0 0 96 -2,-0.4 2,-0.4 53,-0.2 -1,-0.1 0.217 56.1 82.4-123.1 12.0 33.8 21.9 39.8 16 52 A E S > S- 0 0 108 1,-0.1 4,-2.9 57,-0.1 5,-0.2 -0.974 72.9-134.5-121.5 134.3 37.3 21.9 38.2 17 53 A A H > S+ 0 0 20 -2,-0.4 4,-2.6 1,-0.2 62,-0.2 0.874 103.7 47.0 -52.0 -47.6 38.1 19.9 35.0 18 54 A S H > S+ 0 0 93 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.940 114.1 47.0 -64.7 -46.6 41.4 18.5 36.3 19 55 A D H > S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.929 114.1 50.0 -58.6 -44.7 40.0 17.5 39.6 20 56 A C H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.883 109.4 49.4 -62.3 -42.1 37.1 15.9 37.8 21 57 A S H X S+ 0 0 18 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.890 111.4 50.8 -64.9 -38.5 39.3 14.0 35.4 22 58 A F H X S+ 0 0 142 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.910 112.4 44.9 -65.4 -44.2 41.3 12.7 38.3 23 59 A L H X S+ 0 0 26 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.890 112.5 52.2 -66.8 -41.1 38.3 11.5 40.3 24 60 A S H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.906 108.7 49.1 -62.7 -44.3 36.7 9.9 37.2 25 61 A E H X S+ 0 0 99 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.868 108.0 56.5 -63.0 -35.0 39.9 7.9 36.4 26 62 A D H X S+ 0 0 38 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.882 107.0 48.3 -63.1 -38.2 39.8 6.8 40.0 27 63 A I H X S+ 0 0 4 -4,-1.7 4,-0.9 2,-0.2 3,-0.3 0.916 110.1 51.6 -67.3 -44.0 36.3 5.4 39.5 28 64 A S H < S+ 0 0 27 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.869 108.8 51.9 -60.1 -37.6 37.4 3.7 36.3 29 65 A M H < S+ 0 0 155 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.809 109.4 49.0 -69.7 -31.9 40.3 2.1 38.2 30 66 A R H < S+ 0 0 156 -4,-1.4 2,-0.3 -3,-0.3 -1,-0.2 0.549 107.9 62.0 -86.7 -8.3 38.1 0.8 41.0 31 67 A L < - 0 0 42 -4,-0.9 2,-0.2 -3,-0.5 58,-0.1 -0.753 60.5-167.0-117.0 164.1 35.5 -0.8 38.7 32 68 A S > - 0 0 76 -2,-0.3 3,-2.3 56,-0.1 -2,-0.0 -0.810 45.6 -48.3-138.0 179.3 35.5 -3.6 36.1 33 69 A D T 3 S+ 0 0 125 1,-0.3 56,-0.2 -2,-0.2 55,-0.1 -0.248 124.2 25.5 -53.6 128.4 33.3 -5.0 33.4 34 70 A G T 3 S+ 0 0 42 54,-1.9 -1,-0.3 1,-0.4 55,-0.1 0.191 90.6 125.2 102.6 -18.2 29.8 -5.6 34.6 35 71 A D < - 0 0 61 -3,-2.3 55,-3.0 53,-0.4 -1,-0.4 -0.369 43.1-156.4 -73.3 156.6 29.9 -2.9 37.3 36 72 A V E -c 90 0B 15 53,-0.2 2,-0.3 24,-0.1 55,-0.2 -0.956 10.2-161.4-135.8 153.2 27.3 -0.2 37.4 37 73 A V E -c 91 0B 1 53,-2.2 55,-2.5 -2,-0.3 2,-0.3 -0.954 32.5-107.5-130.4 149.2 26.9 3.3 38.8 38 74 A G E -cD 92 59B 0 21,-3.1 21,-2.4 -2,-0.3 2,-0.4 -0.624 45.4-165.1 -73.4 137.8 23.8 5.4 39.4 39 75 A F E + D 0 58B 2 53,-2.9 55,-0.3 -2,-0.3 2,-0.3 -0.977 21.6 139.9-133.2 143.5 23.7 8.1 36.7 40 76 A D E - D 0 57B 24 17,-1.6 17,-3.1 -2,-0.4 2,-0.3 -0.970 24.8-148.3-167.5 165.3 21.8 11.3 36.3 41 77 A M E - D 0 56B 4 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.972 4.3-160.2-143.4 157.3 22.2 14.9 35.0 42 78 A E E + D 0 55B 16 13,-2.1 12,-2.4 -2,-0.3 13,-2.2 -0.933 11.2 169.8-135.7 160.0 20.7 18.4 35.8 43 79 A W - 0 0 87 -2,-0.3 10,-0.1 10,-0.2 8,-0.1 -0.956 42.8 -88.9-165.4 147.8 20.6 21.7 33.9 44 80 A P 0 0 18 0, 0.0 7,-0.2 0, 0.0 111,-0.1 -0.315 360.0 360.0 -61.5 148.7 18.8 25.0 34.3 45 81 A P 0 0 121 0, 0.0 108,-0.0 0, 0.0 0, 0.0 -0.139 360.0 360.0 -74.6 360.0 15.3 25.1 32.7 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 0 192 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -81.8 14.2 33.2 24.6 48 86 A G + 0 0 77 2,-0.0 2,-0.3 0, 0.0 0, 0.0 0.659 360.0 83.9-118.3 -29.9 16.3 31.7 21.9 49 87 A K - 0 0 196 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.563 66.7-141.8 -81.9 139.4 19.3 30.1 23.8 50 88 A R - 0 0 172 -2,-0.3 2,-0.4 -3,-0.0 -2,-0.0 -0.625 19.4-110.2 -97.7 158.7 19.0 26.6 25.2 51 89 A S - 0 0 31 -2,-0.2 2,-0.2 -7,-0.2 3,-0.1 -0.743 29.7-146.1 -91.2 131.3 20.4 25.4 28.5 52 90 A R - 0 0 141 -2,-0.4 19,-0.1 1,-0.1 51,-0.1 -0.538 39.0 -72.1 -94.2 162.0 23.3 23.0 28.5 53 91 A V + 0 0 2 -2,-0.2 -10,-0.2 49,-0.2 -1,-0.1 -0.271 49.6 176.3 -52.2 125.9 24.1 20.1 30.9 54 92 A A + 0 0 1 -12,-2.4 17,-1.9 1,-0.3 2,-0.4 0.750 61.3 29.3-104.0 -35.3 25.3 21.8 34.1 55 93 A V E -D 42 0B 0 -13,-2.2 -13,-2.1 14,-0.2 2,-0.5 -0.981 55.2-166.1-133.6 141.6 25.7 18.8 36.5 56 94 A I E -DE 41 68B 0 12,-1.8 12,-2.8 -2,-0.4 2,-0.4 -0.995 14.7-159.6-125.5 123.8 26.5 15.1 36.0 57 95 A Q E -DE 40 67B 0 -17,-3.1 -17,-1.6 -2,-0.5 2,-0.4 -0.892 12.1-179.6-110.0 134.2 26.0 12.8 38.9 58 96 A L E -DE 39 66B 0 8,-2.1 8,-2.9 -2,-0.4 2,-0.9 -0.950 7.5-167.3-132.4 109.8 27.6 9.3 39.4 59 97 A C E +DE 38 65B 0 -21,-2.4 -21,-3.1 -2,-0.4 6,-0.2 -0.851 9.7 175.5 -99.5 101.8 26.6 7.4 42.5 60 98 A V E - 0 0 36 4,-0.9 2,-0.3 -2,-0.9 -1,-0.2 0.702 65.7 -14.3 -80.0 -19.6 29.1 4.5 42.7 61 99 A S E > S- E 0 64B 37 3,-1.5 3,-0.6 -23,-0.1 -1,-0.2 -0.976 75.7 -87.1-168.8 174.3 27.8 3.3 46.0 62 100 A E T 3 S+ 0 0 112 -2,-0.3 -53,-0.5 1,-0.2 3,-0.1 0.733 125.4 46.2 -66.6 -21.7 25.6 4.0 49.0 63 101 A S T 3 S+ 0 0 80 1,-0.2 -53,-3.3 -54,-0.2 2,-0.4 0.587 114.9 42.3 -98.5 -10.8 28.6 5.7 50.7 64 102 A K E < +bE 10 61B 65 -3,-0.6 -3,-1.5 -55,-0.2 -4,-0.9 -0.960 51.5 169.0-145.7 127.7 29.8 7.9 47.8 65 103 A C E -bE 11 59B 0 -55,-2.4 -53,-3.1 -2,-0.4 2,-0.4 -0.998 21.2-146.0-135.1 130.4 28.3 10.0 45.1 66 104 A Y E -bE 12 58B 5 -8,-2.9 -8,-2.1 -2,-0.4 2,-0.5 -0.783 5.7-163.2 -99.4 138.4 30.1 12.4 42.8 67 105 A L E -bE 13 57B 0 -55,-3.1 -53,-2.8 -2,-0.4 2,-0.8 -0.978 5.4-164.2-120.4 114.8 28.7 15.7 41.5 68 106 A F E -bE 14 56B 0 -12,-2.8 2,-1.9 -2,-0.5 -12,-1.8 -0.879 5.7-158.8-104.0 105.4 30.5 17.1 38.5 69 107 A H > + 0 0 0 -55,-2.6 3,-1.6 -2,-0.8 -14,-0.2 -0.547 22.0 167.5 -83.2 76.1 29.6 20.7 38.0 70 108 A I G > + 0 0 8 -2,-1.9 3,-2.0 -16,-0.3 -1,-0.2 0.779 66.5 70.4 -64.5 -26.9 30.6 20.9 34.4 71 109 A S G 3 S+ 0 0 47 -17,-1.9 -1,-0.3 1,-0.3 -16,-0.1 0.748 100.2 50.7 -61.9 -20.1 28.9 24.3 33.8 72 110 A S G < S+ 0 0 47 -3,-1.6 2,-0.4 -18,-0.3 -1,-0.3 0.452 96.4 88.3 -93.9 -2.6 31.7 25.7 36.0 73 111 A M < - 0 0 20 -3,-2.0 -57,-0.1 -4,-0.2 3,-0.1 -0.818 64.4-154.7 -99.3 134.9 34.3 24.0 34.0 74 112 A S S S+ 0 0 131 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.647 86.6 35.8 -80.8 -16.0 35.8 25.8 30.9 75 113 A V S S- 0 0 89 -5,-0.1 -1,-0.1 0, 0.0 -58,-0.0 -0.999 94.6-106.8-137.6 138.1 36.7 22.4 29.3 76 114 A F - 0 0 41 -2,-0.4 2,-0.4 1,-0.1 -2,-0.0 -0.467 48.5-101.2 -64.7 132.6 34.8 19.1 29.5 77 115 A P > - 0 0 1 0, 0.0 4,-2.4 0, 0.0 3,-0.4 -0.395 27.0-154.9 -60.2 111.9 36.7 16.7 31.8 78 116 A Q H > S+ 0 0 100 -2,-0.4 4,-2.2 1,-0.3 5,-0.1 0.862 95.2 52.1 -56.2 -40.1 38.6 14.3 29.6 79 117 A G H > S+ 0 0 0 -62,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.853 109.0 50.2 -66.7 -33.6 38.6 11.7 32.4 80 118 A L H > S+ 0 0 0 -3,-0.4 4,-3.0 2,-0.2 -2,-0.2 0.905 108.3 53.6 -69.0 -42.2 34.9 12.0 32.7 81 119 A K H X S+ 0 0 85 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.927 109.1 48.2 -57.7 -47.8 34.5 11.6 28.9 82 120 A M H X S+ 0 0 106 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.949 112.6 48.2 -58.9 -50.6 36.5 8.3 29.0 83 121 A L H >< S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.2 6,-0.2 0.949 113.1 47.5 -55.5 -51.2 34.5 7.0 31.9 84 122 A L H 3< S+ 0 0 0 -4,-3.0 28,-3.1 1,-0.3 -1,-0.2 0.853 114.7 45.5 -61.3 -35.7 31.2 7.9 30.2 85 123 A E H 3< S+ 0 0 71 -4,-2.3 2,-0.8 26,-0.2 -1,-0.3 0.459 86.4 114.3 -87.0 0.1 32.3 6.3 26.9 86 124 A N X< - 0 0 51 -3,-1.3 3,-1.1 -4,-0.7 26,-0.1 -0.618 51.4-164.2 -75.9 109.4 33.6 3.2 28.7 87 125 A K T 3 S+ 0 0 146 -2,-0.8 -1,-0.2 1,-0.2 -4,-0.0 0.641 82.4 68.8 -67.9 -16.3 31.4 0.3 27.6 88 126 A S T 3 S+ 0 0 48 -55,-0.1 -54,-1.9 1,-0.1 2,-0.5 0.727 93.3 63.8 -75.3 -23.4 32.7 -1.8 30.5 89 127 A I S < S- 0 0 2 -3,-1.1 2,-0.2 -6,-0.2 -53,-0.2 -0.908 78.2-143.0-108.6 127.0 30.9 0.3 33.1 90 128 A K E -c 36 0B 79 -55,-3.0 -53,-2.2 -2,-0.5 2,-0.5 -0.600 3.9-151.9 -87.6 147.4 27.1 0.5 33.1 91 129 A K E -cf 37 114B 1 22,-2.0 24,-3.0 -2,-0.2 2,-0.4 -0.969 12.3-158.3-121.0 115.4 25.1 3.7 33.9 92 130 A A E +cf 38 115B 0 -55,-2.5 -53,-2.9 -2,-0.5 2,-0.3 -0.801 30.8 121.6 -99.9 133.8 21.7 3.2 35.4 93 131 A G E - f 0 116B 2 22,-2.1 24,-2.7 -2,-0.4 2,-0.5 -0.960 55.6 -95.1-168.4-178.9 19.0 5.8 35.3 94 132 A V S S+ 0 0 32 -55,-0.3 39,-0.1 -2,-0.3 22,-0.1 -0.968 107.2 5.3-116.8 127.3 15.5 6.9 34.2 95 133 A G S > S+ 0 0 43 -2,-0.5 4,-0.9 3,-0.1 3,-0.3 0.820 87.2 147.9 69.3 29.3 15.0 8.8 30.9 96 134 A I H > + 0 0 0 -3,-0.3 4,-2.3 1,-0.2 5,-0.1 0.699 57.8 63.1 -72.8 -21.6 18.7 8.1 30.5 97 135 A E H > S+ 0 0 93 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.888 102.5 52.7 -69.9 -35.2 18.6 7.8 26.7 98 136 A G H > S+ 0 0 41 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.863 107.5 52.1 -64.7 -34.5 17.5 11.4 26.7 99 137 A D H X S+ 0 0 9 -4,-0.9 4,-2.9 2,-0.2 -2,-0.2 0.933 108.5 49.9 -66.5 -45.4 20.5 12.2 28.8 100 138 A Q H X S+ 0 0 23 -4,-2.3 4,-2.4 2,-0.2 11,-0.2 0.933 110.9 49.5 -57.1 -48.1 22.8 10.5 26.3 101 139 A W H X S+ 0 0 138 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.927 112.2 48.2 -56.5 -47.2 21.2 12.4 23.4 102 140 A K H X S+ 0 0 20 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.917 109.9 51.6 -61.9 -45.0 21.7 15.7 25.3 103 141 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 6,-1.2 0.901 110.8 48.6 -59.1 -43.4 25.3 14.9 26.2 104 142 A L H X S+ 0 0 61 -4,-2.4 4,-1.8 4,-0.3 -1,-0.2 0.936 113.4 47.0 -62.0 -47.5 26.1 14.2 22.5 105 143 A R H < S+ 0 0 138 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.933 120.1 36.3 -61.0 -49.5 24.4 17.4 21.4 106 144 A D H < S+ 0 0 27 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.855 139.4 6.7 -75.9 -38.1 26.1 19.7 23.9 107 145 A F H < S- 0 0 47 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.305 89.7-117.2-131.5 10.7 29.6 18.2 24.3 108 146 A D < + 0 0 122 -4,-1.8 2,-0.5 -5,-0.4 -4,-0.3 0.869 66.2 145.9 53.0 38.0 29.9 15.5 21.6 109 147 A V - 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0 0 4 -2,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.456 31.8-119.8 -68.2 142.2 25.5 24.3 44.3 162 200 A T > - 0 0 75 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.329 25.3-104.1 -78.5 168.5 23.5 24.8 47.5 163 201 A E H > S+ 0 0 139 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.870 123.7 50.6 -62.5 -35.0 23.2 22.1 50.1 164 202 A D H > S+ 0 0 103 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.902 110.1 49.3 -69.0 -40.8 19.7 21.3 48.9 165 203 A Q H > S+ 0 0 10 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.925 110.8 51.1 -63.3 -45.2 20.8 21.1 45.3 166 204 A K H X S+ 0 0 41 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.938 112.6 44.2 -57.6 -50.4 23.6 18.8 46.2 167 205 A L H X S+ 0 0 50 -4,-2.1 4,-2.1 2,-0.2 -160,-0.4 0.861 115.5 48.5 -65.2 -36.3 21.4 16.3 48.1 168 206 A Y H X S+ 0 0 24 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.941 113.7 45.2 -69.3 -48.0 18.8 16.4 45.5 169 207 A A H X S+ 0 0 0 -4,-3.1 4,-1.4 1,-0.2 -2,-0.2 0.909 116.0 47.2 -62.1 -41.9 21.2 15.8 42.6 170 208 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.899 110.2 52.9 -66.8 -40.0 23.0 13.0 44.6 171 209 A T H X S+ 0 0 8 -4,-2.1 4,-3.0 -5,-0.2 -1,-0.2 0.862 104.0 55.7 -65.5 -35.4 19.7 11.4 45.5 172 210 A D H X S+ 0 0 22 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.905 113.0 41.7 -64.2 -40.2 18.5 11.2 41.9 173 211 A A H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.888 114.2 53.1 -71.4 -40.3 21.7 9.3 40.9 174 212 A Y H X S+ 0 0 13 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.924 103.8 55.8 -59.6 -46.7 21.4 7.2 44.1 175 213 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 5,-0.3 0.891 106.0 53.2 -54.7 -39.3 17.8 6.2 43.3 176 214 A G H X S+ 0 0 1 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.923 109.6 46.7 -62.3 -45.4 19.1 4.9 40.0 177 215 A L H X S+ 0 0 12 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.924 115.0 46.0 -62.2 -46.9 21.8 2.7 41.6 178 216 A I H X S+ 0 0 43 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.858 113.1 48.5 -67.0 -37.9 19.3 1.3 44.2 179 217 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 5,-0.3 0.907 110.5 52.7 -69.1 -40.3 16.6 0.6 41.7 180 218 A Y H X S+ 0 0 44 -4,-2.2 4,-2.7 -5,-0.3 -2,-0.2 0.951 112.1 44.3 -58.0 -50.5 19.1 -1.1 39.4 181 219 A Q H X S+ 0 0 80 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.897 113.1 53.1 -61.5 -40.6 20.2 -3.3 42.3 182 220 A K H >< S+ 0 0 107 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.972 116.2 36.1 -58.9 -57.9 16.6 -4.0 43.3 183 221 A L H >< S+ 0 0 3 -4,-2.7 3,-1.0 1,-0.2 -2,-0.2 0.829 113.6 57.7 -66.3 -35.6 15.4 -5.1 39.9 184 222 A G H 3< S+ 0 0 50 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.671 113.0 39.5 -71.9 -15.8 18.6 -6.9 38.9 185 223 A N T << S+ 0 0 122 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.079 81.4 141.8-121.2 24.3 18.5 -9.2 42.0 186 224 A L < 0 0 95 -3,-1.0 -3,-0.1 1,-0.2 -4,-0.0 -0.388 360.0 360.0 -68.6 142.7 14.8 -10.0 42.2 187 225 A G 0 0 130 -2,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.487 360.0 360.0-141.6 360.0 13.7 -13.5 43.1