==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 15-AUG-11 3ZXU . COMPND 2 MOLECULE: MCM21; . SOURCE 2 ORGANISM_SCIENTIFIC: KLUYVEROMYCES LACTIS; . AUTHOR F.SCHMITZBERGER,S.C.HARRISON . 817 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 587 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 188 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 17 2.1 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 . 2 0.2 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 . 71 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 231 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 0 0 0 0 2 2 0 2 4 0 2 0 0 0 0 2 0 0 0 0 0 0 4 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 4 4 2 10 6 4 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 . 4 0 4 4 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 44 A K > 0 0 105 0, 0.0 3,-0.5 0, 0.0 214,-0.0 0.000 360.0 360.0 360.0 21.0 66.8 134.3 24.1 2 45 A Q T 3 + 0 0 91 1,-0.2 216,-0.0 215,-0.0 215,-0.0 0.167 360.0 109.9 -95.3 14.0 63.5 132.7 23.3 3 46 A F T 3 + 0 0 100 2,-0.0 2,-0.5 9,-0.0 -1,-0.2 0.566 61.1 94.2 -59.5 -11.0 61.2 135.7 23.7 4 47 A L < - 0 0 15 -3,-0.5 2,-0.3 2,-0.0 214,-0.2 -0.786 62.8-166.1 -86.6 126.0 60.8 135.4 19.9 5 48 A S - 0 0 33 -2,-0.5 214,-0.1 2,-0.2 -2,-0.0 -0.765 24.1-133.0-112.8 155.6 57.7 133.4 18.9 6 49 A E S S+ 0 0 14 -2,-0.3 2,-0.1 213,-0.2 -1,-0.1 0.909 93.1 57.3 -75.0 -47.3 56.9 132.0 15.4 7 50 A N S S- 0 0 72 212,-0.1 2,-0.9 63,-0.1 -2,-0.2 -0.415 96.5-115.2 -73.3 161.0 53.3 133.1 15.3 8 51 A I - 0 0 5 61,-0.3 60,-0.2 -2,-0.1 -1,-0.1 -0.325 44.4-176.5-100.8 66.9 52.9 136.9 15.7 9 52 A N > - 0 0 55 -2,-0.9 3,-1.2 1,-0.1 4,-0.1 -0.231 30.0-122.3 -75.2 142.7 51.0 136.7 19.0 10 53 A F G > S+ 0 0 9 281,-0.5 3,-1.2 1,-0.3 -1,-0.1 0.604 97.6 70.7 -65.1 -21.6 49.8 140.0 20.3 11 54 A S G > S+ 0 0 27 1,-0.2 3,-1.8 2,-0.1 4,-0.5 0.855 84.9 69.3 -66.9 -33.1 51.4 140.2 23.7 12 55 A N G < S+ 0 0 22 -3,-1.2 -1,-0.2 1,-0.3 22,-0.2 0.555 93.6 61.3 -61.3 -10.4 55.0 140.7 22.3 13 56 A L G < S+ 0 0 9 -3,-1.2 -1,-0.3 -4,-0.1 -2,-0.1 0.465 103.3 39.7 -96.9 -2.9 54.0 144.1 21.1 14 57 A M S < S+ 0 0 34 -3,-1.8 -2,-0.1 -4,-0.1 -3,-0.1 0.896 82.4 50.1-113.3 -76.9 53.1 145.9 24.4 15 58 A R 0 0 170 -4,-0.5 -3,-0.1 255,-0.0 255,-0.0 0.868 360.0 360.0 -71.9 -71.5 54.3 146.1 27.9 16 59 A K 0 0 193 11,-0.0 15,-0.0 254,-0.0 0, 0.0 -0.463 360.0 360.0-145.4 360.0 57.9 146.8 28.8 17 ! 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 18 99 A N 0 0 163 0, 0.0 8,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -8.8 73.8 145.1 25.5 19 100 A E - 0 0 144 6,-0.1 2,-0.5 3,-0.1 5,-0.2 -0.277 360.0-175.7 -57.8 121.2 73.0 146.6 22.0 20 101 A V B > S-A 23 0A 27 3,-1.0 3,-1.4 -2,-0.1 5,-0.1 -0.972 77.9 -12.4-119.4 113.6 71.0 144.1 20.0 21 102 A A T 3 S- 0 0 21 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.494 121.8 -68.7 79.0 -0.5 70.3 145.3 16.5 22 103 A G T 3 S+ 0 0 61 1,-0.4 -1,-0.3 2,-0.1 -3,-0.1 0.160 114.6 118.1 93.3 -15.0 71.5 148.7 17.6 23 104 A F B < S-A 20 0A 47 -3,-1.4 -3,-1.0 -5,-0.1 -1,-0.4 -0.116 81.0 -99.0 -75.3 176.9 68.3 148.7 19.7 24 105 A K S S- 0 0 152 1,-0.2 2,-0.3 -5,-0.2 -2,-0.1 0.986 87.9 -24.4 -60.2 -64.1 68.0 148.9 23.5 25 106 A S >> - 0 0 28 -6,-0.1 4,-1.4 -5,-0.1 3,-0.7 -0.964 67.5 -91.2-154.6 160.6 67.5 145.2 24.4 26 107 A I H 3> S+ 0 0 44 -2,-0.3 4,-1.4 1,-0.3 5,-0.1 0.736 124.4 54.2 -51.8 -27.8 66.1 142.0 22.9 27 108 A T H 3> S+ 0 0 43 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.937 106.9 47.9 -68.4 -48.7 62.7 142.9 24.3 28 109 A D H <> S+ 0 0 49 -3,-0.7 4,-0.7 1,-0.2 -2,-0.2 0.586 110.5 54.4 -76.3 -9.7 62.5 146.3 22.6 29 110 A F H X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.845 106.4 50.0 -80.1 -41.8 63.6 144.6 19.4 30 111 A V H X S+ 0 0 0 -4,-1.4 4,-1.5 1,-0.2 -2,-0.2 0.684 106.6 56.3 -73.1 -18.7 60.8 142.1 19.5 31 112 A Q H X S+ 0 0 21 -4,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.883 111.7 43.2 -74.0 -40.2 58.4 144.9 20.1 32 113 A W H X S+ 0 0 20 -4,-0.7 4,-1.9 2,-0.2 -2,-0.2 0.801 115.4 48.9 -71.5 -30.7 59.6 146.5 16.9 33 114 A E H X S+ 0 0 2 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.847 111.2 47.4 -82.1 -33.3 59.6 143.2 15.0 34 115 A N H X S+ 0 0 3 -4,-1.5 4,-0.7 -22,-0.2 -1,-0.2 0.830 111.5 55.4 -77.6 -27.2 56.1 142.2 16.0 35 116 A S H >< S+ 0 0 1 -4,-1.3 3,-1.6 2,-0.2 4,-0.3 0.996 111.2 39.9 -61.1 -67.4 55.0 145.8 15.1 36 117 A V H >< S+ 0 0 0 -4,-1.9 3,-1.8 1,-0.3 5,-0.2 0.847 108.2 62.4 -44.9 -45.6 56.3 145.7 11.5 37 118 A R H >< S+ 0 0 3 -4,-1.7 3,-2.2 1,-0.3 -1,-0.3 0.735 83.9 80.4 -63.6 -23.3 55.2 142.1 10.9 38 119 A L T << + 0 0 1 -3,-1.6 -1,-0.3 -4,-0.7 287,-0.2 0.743 69.9 79.9 -52.6 -31.5 51.6 143.2 11.5 39 120 A I T < S- 0 0 14 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.680 107.6-123.1 -55.3 -18.8 51.4 144.5 7.9 40 121 A G S < S+ 0 0 0 -3,-2.2 19,-3.1 1,-0.2 2,-0.4 0.063 87.4 79.1 100.5 -23.6 50.9 140.8 7.2 41 122 A V E +B 58 0B 4 -5,-0.2 2,-0.3 17,-0.2 17,-0.2 -0.935 58.6 167.7-118.2 139.7 53.9 140.6 4.8 42 123 A S E -B 57 0B 0 15,-1.7 15,-2.1 -2,-0.4 2,-0.5 -0.999 29.9-139.4-151.5 146.0 57.4 140.2 6.1 43 124 A L E +B 56 0B 0 -2,-0.3 13,-0.2 13,-0.2 217,-0.2 -0.958 31.9 162.5-109.5 130.1 61.0 139.4 5.0 44 125 A F E -B 55 0B 7 11,-1.5 11,-2.1 -2,-0.5 2,-0.3 -0.995 32.1-116.6-146.4 140.9 63.1 137.3 7.4 45 126 A P E -B 54 0B 9 0, 0.0 2,-0.7 0, 0.0 9,-0.2 -0.558 5.0-154.4 -75.4 132.5 66.4 135.2 7.0 46 127 A V E -B 53 0B 6 7,-2.0 7,-2.0 -2,-0.3 2,-0.4 -0.958 32.7-162.2 -97.4 110.3 66.8 131.5 7.5 47 128 A N E +BC 52 247B 12 200,-0.7 200,-2.2 -2,-0.7 2,-0.3 -0.843 21.2 167.5-108.6 133.6 70.5 131.5 8.4 48 129 A Y - 0 0 42 3,-2.9 3,-0.1 -2,-0.4 448,-0.0 -0.791 49.4-101.7-127.8 168.6 73.0 128.6 8.4 49 130 A D S S+ 0 0 115 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.905 120.6 25.1 -61.7 -44.5 76.7 128.6 8.8 50 131 A N S S+ 0 0 27 1,-0.1 414,-1.6 413,-0.0 2,-0.3 0.386 128.5 26.7-101.8 1.3 77.4 128.2 5.0 51 132 A I B -F 463 0C 16 412,-0.2 -3,-2.9 -3,-0.1 2,-0.3 -0.996 53.7-150.4-156.8 160.8 74.2 129.6 3.6 52 133 A E E -B 47 0B 15 410,-2.0 -5,-0.2 -2,-0.3 2,-0.1 -0.907 14.0-162.4-136.6 113.3 71.2 132.0 4.1 53 134 A F E -B 46 0B 6 -7,-2.0 -7,-2.0 -2,-0.3 2,-0.6 -0.453 19.4-126.9 -81.5 157.2 67.8 131.4 2.6 54 135 A M E -BD 45 76B 0 22,-2.0 22,-2.1 -9,-0.2 2,-0.2 -0.943 25.0-163.2-113.1 114.6 65.2 134.2 2.3 55 136 A G E -BD 44 75B 0 -11,-2.1 -11,-1.5 -2,-0.6 2,-0.5 -0.553 10.0-147.2 -89.6 155.3 61.8 133.6 3.7 56 137 A I E -BD 43 74B 2 18,-1.8 18,-1.0 -2,-0.2 2,-0.5 -0.952 10.9-148.6-126.9 109.7 58.6 135.4 3.1 57 138 A R E -BD 42 73B 5 -15,-2.1 -15,-1.7 -2,-0.5 2,-0.5 -0.691 14.4-177.1 -76.3 121.5 56.1 135.7 6.0 58 139 A L E +BD 41 72B 4 14,-2.3 14,-2.3 -2,-0.5 2,-0.4 -0.931 11.9 171.2-119.2 107.7 52.4 135.8 4.9 59 140 A E - 0 0 0 -19,-3.1 2,-0.3 -2,-0.5 -2,-0.0 -0.951 18.0-154.6-123.8 128.8 50.1 136.3 7.9 60 141 A L - 0 0 14 -2,-0.4 9,-2.0 10,-0.2 2,-0.6 -0.731 14.4-134.2 -96.6 144.6 46.3 137.0 7.9 61 142 A F E -G 68 0D 1 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.901 21.9-156.9 -95.8 126.6 44.4 138.7 10.7 62 143 A D E > -G 67 0D 24 5,-2.1 5,-1.2 -2,-0.6 2,-0.7 -0.851 7.1-155.9 -99.6 129.2 41.3 136.8 11.5 63 144 A E E 5S+G 66 0D 12 -2,-0.4 3,-0.2 3,-0.2 256,-0.0 -0.767 75.5 74.1-107.2 89.6 38.4 138.7 13.2 64 145 A L T 5S+ 0 0 93 1,-1.5 2,-0.5 -2,-0.7 -1,-0.1 0.146 119.7 10.6-139.8 -70.1 36.5 136.0 15.0 65 146 A S T 5S- 0 0 58 2,-0.1 -1,-1.5 227,-0.0 2,-0.9 -0.912 105.3-120.1 -87.9 137.6 38.8 135.4 17.8 66 147 A L E 5S+G 63 0D 28 -2,-0.5 227,-0.9 227,-0.2 2,-0.3 -0.750 71.6 98.3 -91.9 108.3 41.0 138.4 17.1 67 148 A K E S- 0 0 51 -2,-0.5 3,-1.0 3,-0.1 -3,-0.2 -0.832 98.9-155.5-129.5 105.7 72.5 132.2 -12.7 83 164 A L T 3 + 0 0 13 -2,-0.3 -1,-0.1 1,-0.3 573,-0.1 0.690 66.2 28.3 -73.9 -47.6 74.9 133.2 -10.0 84 165 A G T 3 S+ 0 0 37 571,-0.5 -1,-0.3 -6,-0.1 2,-0.2 0.160 99.8 90.3 -98.0 21.0 73.8 136.2 -7.8 85 166 A I S < S- 0 0 28 -3,-1.0 -6,-2.8 24,-0.0 2,-0.2 -0.679 71.8-109.6-117.4 160.4 70.0 135.8 -7.9 86 167 A W E -E 78 0B 19 26,-0.3 2,-0.3 -8,-0.2 -2,-0.1 -0.585 26.6-167.0 -83.4 154.8 67.2 134.0 -5.9 87 168 A E E -E 77 0B 25 -10,-2.1 -10,-2.1 -2,-0.2 2,-0.2 -0.950 33.8 -88.2-134.8 158.1 65.2 131.0 -7.1 88 169 A L E +E 76 0B 40 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.445 48.7 163.2 -72.7 139.0 62.0 129.4 -5.7 89 170 A F E - 0 0 43 -14,-2.1 2,-0.4 1,-0.2 -13,-0.2 0.720 52.2 -6.6-121.1 -80.3 62.5 126.6 -3.1 90 171 A K E +E 75 0B 12 -15,-0.8 -15,-1.7 2,-0.0 2,-0.4 -0.991 59.5 179.8-132.6 127.9 59.8 125.3 -0.7 91 172 A H E -E 74 0B 55 -2,-0.4 2,-0.6 -17,-0.2 -17,-0.2 -0.992 20.2-168.2-132.5 132.0 56.4 126.8 -0.4 92 173 A N + 0 0 52 -19,-1.8 -19,-0.3 -2,-0.4 -2,-0.0 -0.941 41.9 130.4-109.6 104.4 53.4 126.0 1.7 93 174 A L - 0 0 13 -2,-0.6 -2,-0.1 -21,-0.1 6,-0.1 -0.968 65.9 -81.0-145.1 155.4 50.6 128.0 0.3 94 175 A P - 0 0 28 0, 0.0 3,-0.4 0, 0.0 -1,-0.0 -0.044 38.3-119.6 -52.1 156.7 47.2 127.0 -0.7 95 176 A K S S+ 0 0 201 1,-0.2 4,-0.1 3,-0.1 -3,-0.0 0.540 108.9 67.8 -78.6 -8.5 46.9 125.4 -4.1 96 177 A Y S S+ 0 0 81 2,-0.1 2,-0.5 3,-0.0 -1,-0.2 0.742 80.8 83.9 -81.2 -27.0 44.6 128.2 -5.3 97 178 A I S S- 0 0 6 -3,-0.4 2,-1.3 1,-0.1 3,-0.2 -0.678 81.0-139.1 -74.2 122.1 47.3 130.8 -5.1 98 179 A N > + 0 0 76 -2,-0.5 4,-0.6 1,-0.2 -3,-0.1 -0.727 32.2 170.5 -89.3 103.6 49.1 130.6 -8.4 99 180 A I H > S+ 0 0 7 -2,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.881 70.1 45.7 -81.6 -42.7 52.6 131.0 -7.0 100 181 A H H > S+ 0 0 105 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.863 106.1 57.4 -77.1 -37.1 54.7 130.2 -10.1 101 182 A Q H > S+ 0 0 114 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.819 108.9 50.5 -63.7 -26.8 52.7 132.3 -12.5 102 183 A H H X S+ 0 0 17 -4,-0.6 4,-1.2 2,-0.2 5,-0.2 0.815 104.8 55.1 -77.9 -35.5 53.5 135.3 -10.1 103 184 A W H X>S+ 0 0 3 -4,-1.3 4,-2.1 1,-0.2 5,-0.8 0.946 113.0 42.1 -59.2 -47.4 57.2 134.6 -10.0 104 185 A Q H X5S+ 0 0 88 -4,-1.9 4,-0.6 1,-0.2 -2,-0.2 0.835 107.8 60.3 -72.0 -34.3 57.4 134.7 -13.8 105 186 A L H <5S+ 0 0 98 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.829 120.8 25.7 -62.5 -31.4 55.1 137.7 -14.1 106 187 A I H <5S+ 0 0 26 -4,-1.2 -2,-0.2 -3,-0.4 -3,-0.1 0.919 135.2 22.0 -97.2 -68.1 57.6 139.7 -12.0 107 188 A T H >X5S- 0 0 0 -4,-2.1 4,-1.3 -5,-0.2 3,-1.3 0.656 74.4-148.5 -80.9 -19.8 61.2 138.4 -12.2 108 189 A K T 3<< - 0 0 145 -5,-0.8 -4,-0.2 -4,-0.6 -3,-0.1 0.648 64.5 -84.1 55.8 16.0 60.8 136.6 -15.6 109 190 A D T 34 S+ 0 0 36 -6,-0.5 -1,-0.3 2,-0.1 3,-0.2 0.100 124.0 90.6 69.6 -13.6 63.4 134.5 -13.6 110 191 A T T <4 S+ 0 0 74 -3,-1.3 2,-0.7 1,-0.2 -2,-0.2 0.994 86.6 30.3 -73.5 -65.9 66.1 137.0 -14.9 111 192 A D < - 0 0 76 -4,-1.3 2,-0.8 -5,-0.1 -1,-0.2 -0.834 58.7-179.0-110.5 110.2 66.2 139.7 -12.2 112 193 A T + 0 0 13 -2,-0.7 2,-0.3 -3,-0.2 -26,-0.3 -0.835 21.5 164.9-105.2 104.6 65.5 138.8 -8.6 113 194 A S >> - 0 0 46 -2,-0.8 4,-2.8 1,-0.1 3,-0.9 -0.879 52.8-117.6-129.7 143.3 65.8 142.0 -6.6 114 195 A D H 3> S+ 0 0 70 -2,-0.3 4,-1.6 1,-0.3 5,-0.2 0.865 121.9 52.4 -45.9 -39.3 64.7 143.1 -3.2 115 196 A S H 3> S+ 0 0 70 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.904 113.9 41.4 -59.4 -45.5 62.6 145.6 -5.1 116 197 A N H <> S+ 0 0 21 -3,-0.9 4,-1.0 2,-0.2 -2,-0.2 0.706 110.5 56.8 -77.7 -24.3 61.0 142.9 -7.2 117 198 A I H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 5,-0.2 0.821 102.8 54.2 -79.5 -28.9 60.6 140.4 -4.4 118 199 A M H X S+ 0 0 6 -4,-1.6 4,-1.7 -5,-0.4 -2,-0.2 0.931 108.2 50.4 -67.9 -39.7 58.5 142.8 -2.4 119 200 A K H X S+ 0 0 98 -4,-1.1 4,-0.9 1,-0.2 -1,-0.2 0.816 107.2 57.8 -63.2 -30.0 56.4 143.1 -5.5 120 201 A F H X S+ 0 0 1 -4,-1.0 4,-1.4 2,-0.2 3,-0.3 0.935 108.9 40.3 -66.3 -53.9 56.3 139.2 -5.5 121 202 A A H >X>S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 3,-1.7 0.997 109.1 59.9 -54.4 -61.8 54.8 138.7 -2.0 122 203 A N H 3X5S+ 0 0 9 -4,-1.7 4,-1.1 1,-0.3 -1,-0.2 0.732 107.3 49.4 -43.7 -29.2 52.4 141.6 -2.3 123 204 A L H 3X5S+ 0 0 49 -4,-0.9 4,-1.6 -3,-0.3 -1,-0.3 0.863 116.3 39.7 -75.8 -41.3 51.0 139.7 -5.3 124 205 A C H XX S+ 0 0 21 -4,-1.8 4,-2.1 2,-0.2 3,-1.3 0.994 116.1 48.8 -72.2 -56.8 40.2 134.8 3.1 133 214 A S H 3X S+ 0 0 9 -4,-0.8 4,-1.4 1,-0.3 -1,-0.2 0.847 112.7 52.2 -50.7 -33.8 38.4 138.1 3.3 134 215 A R H 3< S+ 0 0 0 -4,-1.1 4,-0.3 2,-0.2 -1,-0.3 0.786 113.7 40.7 -76.5 -28.1 35.7 136.5 1.0 135 216 A V H XX S+ 0 0 21 -4,-1.4 3,-2.8 -3,-1.3 4,-0.7 0.960 111.9 55.0 -77.6 -61.0 35.2 133.4 3.2 136 217 A Q H >X S+ 0 0 7 -4,-2.1 4,-2.7 1,-0.3 3,-1.0 0.764 94.1 68.6 -40.3 -39.1 35.4 135.3 6.5 137 218 A F H 3< S+ 0 0 27 -4,-1.4 4,-0.3 -5,-0.3 -1,-0.3 0.826 102.7 47.8 -56.3 -29.7 32.5 137.7 5.4 138 219 A F H <4 S+ 0 0 2 -3,-2.8 -1,-0.3 -4,-0.3 -2,-0.2 0.698 109.6 51.7 -82.6 -21.6 30.3 134.6 5.6 139 220 A R H X< S+ 0 0 123 -3,-1.0 3,-1.9 -4,-0.7 -2,-0.2 0.901 102.7 60.1 -76.2 -41.7 31.6 133.6 9.0 140 221 A K T 3< S+ 0 0 64 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.627 95.3 63.1 -60.3 -17.6 31.0 137.1 10.5 141 222 A L T > S+ 0 0 18 -4,-0.3 3,-2.0 -5,-0.2 10,-0.3 0.617 71.2 125.3 -88.0 -9.4 27.3 137.0 9.8 142 223 A E T < S+ 0 0 92 -3,-1.9 10,-0.2 1,-0.3 3,-0.1 -0.239 83.3 8.1 -54.2 127.6 26.7 134.1 12.1 143 224 A G T 3 S+ 0 0 36 8,-2.0 -1,-0.3 1,-0.3 9,-0.1 0.049 99.2 126.0 89.2 -24.2 24.0 135.0 14.7 144 225 A N < - 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