==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER EXCHANGE FACTOR 06-MAY-98 1BC9 . COMPND 2 MOLECULE: CYTOHESIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.F.BETZ,A.SCHNUCHEL,H.WANG,E.T.OLEJNICZAK,R.P.MEADOWS, . 200 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14250.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 62.0 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 . 0 0.0 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 . 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 . 8 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.5 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 2 2 1 0 0 1 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 57 A M 0 0 189 0, 0.0 2,-0.6 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -44.7 30.1 1.6 21.5 2 58 A K - 0 0 160 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.234 360.0-123.1 -48.7 97.2 32.3 -0.2 19.0 3 59 A N - 0 0 127 -2,-0.6 -1,-0.1 1,-0.1 2,-0.0 -0.236 27.7-129.2 -49.0 115.6 30.3 0.6 15.9 4 60 A M > - 0 0 132 1,-0.1 4,-2.3 -3,-0.0 5,-0.2 -0.345 13.7-117.3 -69.5 150.4 29.4 -2.7 14.3 5 61 A Q H > S+ 0 0 166 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.922 115.5 51.4 -52.5 -49.0 30.2 -3.3 10.6 6 62 A R H >> S+ 0 0 192 1,-0.2 4,-2.5 2,-0.2 3,-0.9 0.949 107.8 51.3 -54.1 -54.4 26.5 -3.8 9.9 7 63 A N H 3> S+ 0 0 101 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.916 106.8 54.0 -49.7 -49.6 25.5 -0.5 11.6 8 64 A K H 3X S+ 0 0 135 -4,-2.3 4,-1.8 1,-0.2 -1,-0.3 0.827 110.4 48.8 -55.8 -32.7 28.2 1.4 9.6 9 65 A Q H X S+ 0 0 69 -4,-1.7 4,-3.6 1,-0.2 3,-2.1 0.967 106.7 47.5 -51.3 -62.8 23.0 7.1 -0.7 17 73 A F H 3< S+ 0 0 5 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.842 107.2 59.9 -47.9 -37.1 19.2 7.3 -1.1 18 74 A N H 3< S+ 0 0 115 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.812 116.0 32.5 -63.0 -30.3 19.6 10.9 0.3 19 75 A M H << S- 0 0 160 -3,-2.1 -2,-0.2 -4,-1.3 -1,-0.2 0.777 141.6 -15.1 -94.7 -33.8 21.9 11.7 -2.6 20 76 A D S >< S- 0 0 98 -4,-3.6 3,-1.0 -5,-0.2 4,-0.5 -0.906 70.8-106.9-170.3 140.8 20.2 9.4 -5.2 21 77 A P T 3 S+ 0 0 55 0, 0.0 -4,-0.0 0, 0.0 -3,-0.0 -0.377 100.1 27.1 -73.5 151.6 17.7 6.5 -5.2 22 78 A K T 3> S+ 0 0 113 -2,-0.1 4,-1.7 1,-0.0 5,-0.1 0.367 96.9 96.8 79.5 -4.1 18.9 2.9 -5.9 23 79 A K H <> S+ 0 0 120 -3,-1.0 4,-1.6 2,-0.2 -7,-0.1 0.919 80.4 48.3 -81.0 -46.3 22.3 3.8 -4.6 24 80 A G H > S+ 0 0 0 -4,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.797 113.7 51.0 -63.2 -27.3 21.9 2.5 -1.1 25 81 A I H > S+ 0 0 7 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.967 105.2 51.2 -73.4 -56.8 20.5 -0.7 -2.6 26 82 A Q H X S+ 0 0 116 -4,-1.7 4,-2.2 1,-0.2 5,-0.2 0.827 108.0 58.4 -50.0 -33.9 23.3 -1.4 -5.1 27 83 A F H X S+ 0 0 49 -4,-1.6 4,-2.9 2,-0.2 6,-0.3 0.980 110.8 37.0 -61.1 -60.3 25.7 -1.0 -2.1 28 84 A L H <>S+ 0 0 9 -4,-1.4 6,-2.1 1,-0.2 5,-1.3 0.874 121.2 48.0 -60.9 -38.7 24.1 -3.8 0.1 29 85 A I H <5S+ 0 0 33 -4,-2.9 -1,-0.2 4,-0.2 -2,-0.2 0.799 115.3 45.3 -72.6 -29.2 23.5 -5.9 -3.0 30 86 A E H <5S+ 0 0 151 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.823 115.2 46.0 -82.4 -34.1 27.1 -5.3 -4.2 31 87 A N T <5S- 0 0 71 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.331 115.0-113.8 -90.0 6.9 28.7 -5.9 -0.8 32 88 A D T 5S+ 0 0 137 -3,-0.2 -3,-0.2 -4,-0.2 -4,-0.1 0.501 86.1 121.8 74.0 3.3 26.6 -9.1 -0.3 33 89 A L S - 0 0 128 -2,-0.3 5,-1.9 1,-0.0 6,-1.0 -0.914 30.6-160.1-110.8 112.7 19.9 -10.4 -1.7 36 92 A N T > 5 + 0 0 76 -2,-0.6 3,-1.0 -7,-0.2 4,-0.3 0.152 61.8 81.7 -71.7-165.3 19.3 -9.3 -5.3 37 93 A T T 3 5S- 0 0 106 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.791 123.7 -71.3 72.6 28.2 16.9 -10.8 -7.8 38 94 A C T 3 5S+ 0 0 23 1,-0.1 4,-0.3 -3,-0.0 -1,-0.2 0.615 113.0 115.0 62.7 13.7 14.0 -8.9 -6.2 39 95 A E T X>5S+ 0 0 117 -3,-1.0 3,-0.6 -4,-0.2 4,-0.5 0.986 91.6 6.4 -74.2 -74.7 14.3 -11.2 -3.2 40 96 A D H 3>>S+ 0 0 5 -6,-1.0 4,-1.1 1,-0.2 5,-0.8 0.775 90.2 52.8 -46.5 -29.0 14.9 -5.8 -2.5 42 98 A A H <>5S+ 0 0 0 -3,-0.6 4,-1.2 -4,-0.3 5,-0.4 0.975 105.5 48.1 -72.8 -58.1 11.3 -6.0 -1.5 43 99 A Q H <>S+ 0 0 137 -4,-0.5 5,-0.7 3,-0.1 -2,-0.2 0.709 129.7 26.4 -56.1 -21.2 11.8 -6.1 2.3 44 100 A F H ><5S+ 0 0 39 -4,-1.7 3,-1.7 3,-0.2 -2,-0.2 0.815 122.7 42.2-105.4 -71.6 14.2 -3.2 1.9 45 101 A L H 3<5S+ 0 0 11 -4,-1.1 -3,-0.2 1,-0.3 -2,-0.1 0.882 108.6 62.6 -45.2 -47.8 13.5 -1.0 -1.2 46 102 A Y T 3<5S- 0 0 85 -3,-1.7 4,-0.7 -5,-0.4 3,-0.3 0.352 80.1-178.7-144.7 -68.3 10.4 0.6 2.8 48 104 A G T 4< - 0 0 28 -5,-0.7 2,-0.1 1,-0.2 -3,-0.1 -0.380 53.2 -56.7 87.6-168.5 13.8 0.0 4.4 49 105 A E T 4 S- 0 0 158 -2,-0.1 -1,-0.2 1,-0.1 -35,-0.1 -0.349 120.5 -25.3-109.0 50.4 15.2 1.4 7.7 50 106 A G T 4 S+ 0 0 42 -3,-0.3 -2,-0.1 1,-0.1 -1,-0.1 0.622 85.2 168.9 117.5 24.2 14.8 5.1 6.9 51 107 A L < - 0 0 18 -4,-0.7 -1,-0.1 -7,-0.2 2,-0.1 -0.370 48.4 -90.1 -67.9 145.0 14.9 5.2 3.1 52 108 A N > - 0 0 56 -38,-0.2 4,-2.3 1,-0.1 3,-0.3 -0.340 28.7-144.5 -58.2 126.9 13.9 8.5 1.4 53 109 A K H > S+ 0 0 139 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.909 101.4 54.5 -59.4 -43.9 10.2 8.6 0.7 54 110 A T H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.824 111.4 47.7 -59.9 -31.6 10.7 10.5 -2.5 55 111 A A H > S+ 0 0 8 -3,-0.3 4,-1.6 2,-0.2 5,-0.3 0.989 110.4 45.6 -72.9 -64.8 13.1 7.8 -3.6 56 112 A I H X S+ 0 0 20 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.831 115.1 53.4 -48.0 -34.8 11.1 4.6 -2.8 57 113 A G H >< S+ 0 0 5 -4,-2.1 3,-1.1 -5,-0.3 -1,-0.2 0.971 101.2 54.2 -66.6 -55.4 8.2 6.4 -4.5 58 114 A D H 3< S+ 0 0 112 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.788 114.2 45.7 -49.4 -28.8 9.9 7.3 -7.7 59 115 A Y H 3< S+ 0 0 23 -4,-1.6 2,-0.6 1,-0.2 3,-0.3 0.726 112.6 54.1 -87.2 -24.5 10.6 3.5 -7.9 60 116 A L S << S+ 0 0 15 -4,-1.2 -1,-0.2 -3,-1.1 8,-0.0 -0.866 108.1 31.7-116.0 98.6 7.1 2.5 -6.9 61 117 A G S S+ 0 0 27 -2,-0.6 -1,-0.2 -3,-0.2 -2,-0.1 0.634 101.8 67.3 127.2 40.0 4.5 4.1 -9.2 62 118 A E S S- 0 0 56 -3,-0.3 -3,-0.1 1,-0.1 -2,-0.1 0.312 88.2-104.4-141.0 -81.6 5.9 4.5 -12.7 63 119 A R > + 0 0 196 -4,-0.2 5,-0.7 0, 0.0 -1,-0.1 -0.178 48.8 153.6 177.8 -71.3 6.8 1.5 -14.8 64 120 A D T 5 - 0 0 88 3,-0.1 -5,-0.0 1,-0.1 0, 0.0 0.117 51.7-107.8 45.4-166.6 10.5 0.6 -15.2 65 121 A E T 5S+ 0 0 178 3,-0.0 4,-0.3 2,-0.0 -1,-0.1 0.647 109.4 33.1-123.1 -44.1 11.4 -3.0 -16.0 66 122 A F T >>5S+ 0 0 61 2,-0.2 4,-1.4 1,-0.1 3,-1.2 0.833 110.8 64.1 -84.5 -36.6 12.9 -4.4 -12.8 67 123 A N H >>5S+ 0 0 9 1,-0.3 4,-2.0 2,-0.2 3,-0.9 0.929 94.2 60.2 -52.2 -50.9 10.7 -2.4 -10.4 68 124 A I H 3> S+ 0 0 115 -3,-1.2 4,-2.0 -4,-0.3 -1,-0.3 0.823 104.6 57.1 -78.7 -33.3 9.2 -7.3 -10.4 70 126 A V H + 0 0 9 -4,-0.2 4,-0.7 3,-0.1 3,-0.5 0.139 22.8 121.1-163.2 28.6 -1.6 -4.6 7.7 81 137 A T T 4 S+ 0 0 70 1,-0.2 -4,-0.0 -5,-0.1 -2,-0.0 0.870 96.2 25.6 -66.0 -37.0 -1.7 -8.4 8.1 82 138 A D T 4 S+ 0 0 160 2,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.158 112.3 75.6-112.0 16.5 -3.7 -8.1 11.3 83 139 A L T 4 S- 0 0 73 -3,-0.5 2,-0.2 1,-0.1 -2,-0.1 0.929 93.0-102.7 -88.7 -75.1 -5.3 -4.7 10.5 84 140 A N X - 0 0 56 -4,-0.7 4,-1.2 1,-0.1 5,-0.1 -0.738 20.2 -93.5 156.0 157.3 -8.1 -5.2 7.9 85 141 A L H >> S+ 0 0 0 -2,-0.2 4,-1.4 2,-0.2 3,-0.9 0.974 121.1 39.0 -54.2 -64.7 -9.0 -4.8 4.3 86 142 A V H >> S+ 0 0 0 1,-0.3 3,-1.3 2,-0.2 4,-0.8 0.948 110.9 57.1 -52.5 -58.4 -10.6 -1.4 4.5 87 143 A Q H 3> S+ 0 0 50 1,-0.3 4,-1.1 2,-0.2 3,-0.4 0.774 107.7 52.0 -46.5 -28.7 -8.1 0.0 7.0 88 144 A A H << S+ 0 0 5 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.837 104.0 54.6 -78.1 -34.4 -5.5 -0.9 4.5 89 145 A L H << S+ 0 0 1 -4,-1.4 101,-0.2 -3,-1.3 3,-0.2 0.482 103.8 61.1 -77.5 -2.4 -7.2 1.0 1.7 90 146 A R H < S+ 0 0 51 -4,-0.8 2,-0.7 -3,-0.4 3,-0.2 0.946 115.6 18.2 -86.6 -66.0 -7.2 4.1 3.9 91 147 A Q S < S+ 0 0 127 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.1 -0.783 95.5 93.1-112.4 87.4 -3.6 4.9 4.5 92 148 A F + 0 0 24 -2,-0.7 -1,-0.2 -3,-0.2 98,-0.1 0.120 68.4 68.1-161.2 26.4 -1.5 3.1 1.9 93 149 A L S S+ 0 0 8 -3,-0.2 4,-0.4 96,-0.1 5,-0.3 0.090 79.3 92.9-137.9 21.9 -1.0 5.5 -1.0 94 150 A W + 0 0 92 1,-0.2 96,-0.1 2,-0.1 -3,-0.0 -0.476 56.3 54.8-108.5-177.7 1.3 8.2 0.5 95 151 A S S S+ 0 0 71 -2,-0.2 -38,-0.2 1,-0.1 -1,-0.2 0.813 120.3 35.1 62.9 32.2 5.0 8.7 0.7 96 152 A F S S- 0 0 55 -3,-0.2 -1,-0.1 -39,-0.1 -2,-0.1 0.185 98.5-129.4-175.9 -37.7 5.3 8.5 -3.1 97 153 A R - 0 0 154 -4,-0.4 -3,-0.1 1,-0.1 93,-0.0 0.634 9.7-123.7 74.5 127.5 2.2 10.0 -4.7 98 154 A L > - 0 0 27 -5,-0.3 3,-1.3 2,-0.0 2,-0.2 -0.766 27.4-160.0-105.9 86.9 0.1 8.3 -7.4 99 155 A P T 3 S+ 0 0 103 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.479 72.6 38.0 -69.2 128.4 0.0 10.6 -10.4 100 156 A G T 3 S- 0 0 31 -2,-0.2 -2,-0.0 3,-0.1 2,-0.0 0.027 94.0-133.7 121.8 -26.5 -2.8 9.9 -12.8 101 157 A E S X S+ 0 0 137 -3,-1.3 3,-0.9 2,-0.1 4,-0.4 -0.236 71.9 11.1 72.9-165.4 -5.5 9.0 -10.3 102 158 A A T 3 S+ 0 0 70 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.223 106.6 78.3 -47.6 106.3 -7.8 6.0 -10.7 103 159 A Q T 3 S+ 0 0 162 -2,-0.2 4,-0.3 0, 0.0 -1,-0.2 0.120 93.7 36.0-178.3 -41.9 -6.1 4.1 -13.5 104 160 A K S <> S+ 0 0 107 -3,-0.9 4,-2.0 2,-0.1 3,-0.4 0.738 100.1 74.1 -99.3 -31.4 -3.0 2.2 -12.2 105 161 A I H > S+ 0 0 12 -4,-0.4 4,-1.7 1,-0.2 5,-0.2 0.804 87.0 69.4 -52.2 -30.6 -4.5 1.3 -8.8 106 162 A D H >> S+ 0 0 76 2,-0.2 4,-1.8 1,-0.2 3,-0.6 0.970 105.8 34.3 -52.4 -63.4 -6.6 -1.3 -10.7 107 163 A R H 3> S+ 0 0 198 -3,-0.4 4,-1.8 -4,-0.3 5,-0.3 0.947 115.1 56.9 -58.3 -51.4 -3.6 -3.6 -11.5 108 164 A M H 3X S+ 0 0 63 -4,-2.0 4,-1.1 1,-0.2 -1,-0.3 0.773 107.9 51.6 -51.6 -27.4 -1.8 -2.8 -8.3 109 165 A M H X S+ 0 0 9 -4,-1.1 4,-3.0 -5,-0.3 3,-0.6 0.968 111.8 28.9 -54.3 -60.3 -2.5 -6.7 -3.8 113 169 A A H 3X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.849 111.4 69.4 -69.9 -35.6 -5.0 -9.3 -2.7 114 170 A Q H 3< S+ 0 0 134 -4,-1.5 -1,-0.2 -5,-0.4 -2,-0.2 0.798 121.0 16.3 -52.9 -31.7 -3.4 -12.0 -4.8 115 171 A R H X< S+ 0 0 131 -4,-1.5 3,-1.4 -3,-0.6 -2,-0.2 0.719 118.1 64.8-112.1 -35.5 -0.5 -12.0 -2.4 116 172 A Y H >< S+ 0 0 1 -4,-3.0 3,-3.1 -5,-0.4 4,-0.3 0.641 73.6 98.2 -64.3 -14.2 -1.8 -10.1 0.6 117 173 A C G >X + 0 0 25 -4,-1.5 3,-2.4 1,-0.3 4,-1.0 0.774 63.8 78.7 -44.9 -29.8 -4.3 -13.0 1.1 118 174 A Q G <4 S+ 0 0 127 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.819 75.6 74.4 -50.5 -33.1 -1.7 -14.4 3.7 119 175 A C G <4 S- 0 0 16 -3,-3.1 -1,-0.3 -4,-0.1 -2,-0.2 0.819 127.7 -9.1 -50.3 -33.8 -3.2 -11.8 6.1 120 176 A N T <4 S- 0 0 62 -3,-2.4 -2,-0.2 -4,-0.3 -3,-0.1 0.571 74.6-163.0-128.1 -68.7 -6.2 -14.1 6.4 121 177 A N S < S+ 0 0 124 -4,-1.0 -3,-0.1 5,-0.2 6,-0.1 0.977 84.1 18.0 71.8 82.5 -6.3 -17.0 3.9 122 178 A G S > S+ 0 0 52 4,-0.3 3,-0.8 -5,-0.0 -1,-0.1 0.104 101.3 91.5 115.1 -20.8 -9.9 -18.3 3.9 123 179 A V T 3 S+ 0 0 68 1,-0.2 48,-0.1 -6,-0.2 2,-0.1 0.931 92.9 39.0 -71.3 -47.3 -11.5 -15.2 5.4 124 180 A F T 3 S- 0 0 9 2,-0.2 2,-2.6 -7,-0.1 6,-0.5 -0.202 119.6-105.1 -96.4 41.8 -12.3 -13.5 2.1 125 181 A Q S < S- 0 0 96 -3,-0.8 -1,-0.1 1,-0.2 42,-0.0 -0.427 79.2 -44.7 73.2 -72.6 -13.2 -16.7 0.4 126 182 A S S S- 0 0 68 -2,-2.6 -4,-0.3 -5,-0.1 -2,-0.2 0.201 92.3 -61.0-150.3 -78.2 -10.0 -16.9 -1.6 127 183 A T S > S+ 0 0 44 -3,-0.1 4,-2.1 -6,-0.1 3,-0.2 0.363 114.8 73.2-152.9 -45.8 -8.6 -13.8 -3.4 128 184 A D H > S+ 0 0 122 1,-0.3 4,-2.5 2,-0.2 5,-0.4 0.891 102.1 49.3 -47.0 -46.7 -11.1 -12.5 -6.0 129 185 A T H > S+ 0 0 0 -5,-0.4 4,-2.5 1,-0.2 5,-0.3 0.909 107.2 54.8 -61.1 -43.6 -13.3 -11.2 -3.2 130 186 A C H > S+ 0 0 3 -6,-0.5 4,-1.7 3,-0.2 -1,-0.2 0.873 115.8 39.2 -58.2 -39.3 -10.3 -9.5 -1.5 131 187 A Y H X S+ 0 0 55 -4,-2.1 4,-1.8 2,-0.2 5,-0.3 0.988 117.7 43.5 -74.5 -66.7 -9.5 -7.6 -4.7 132 188 A V H X S+ 0 0 57 -4,-2.5 4,-1.5 1,-0.2 -3,-0.2 0.852 118.6 48.8 -47.5 -39.1 -13.0 -6.8 -6.0 133 189 A L H X S+ 0 0 2 -4,-2.5 4,-1.6 -5,-0.4 -1,-0.2 0.940 103.1 60.2 -67.8 -48.8 -13.9 -5.8 -2.4 134 190 A S H >X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.3 3,-0.9 0.914 107.8 44.3 -44.1 -56.8 -10.8 -3.7 -1.9 135 191 A F H 3X S+ 0 0 53 -4,-1.8 4,-2.6 1,-0.3 5,-0.3 0.907 104.2 64.0 -57.6 -44.1 -11.7 -1.3 -4.8 136 192 A A H 3X S+ 0 0 14 -4,-1.5 4,-1.4 -5,-0.3 -1,-0.3 0.846 110.4 40.0 -48.8 -36.1 -15.3 -1.2 -3.6 137 193 A I H < S+ 0 0 15 -4,-2.8 9,-1.9 1,-0.2 8,-1.6 0.814 115.2 62.0 -51.9 -31.0 -17.0 9.4 -2.7 144 200 A L H 3< S+ 0 0 11 -4,-3.2 2,-0.6 -5,-0.4 7,-0.3 0.992 121.2 13.7 -59.0 -67.5 -17.4 9.5 1.1 145 201 A H T 3< S+ 0 0 72 -4,-2.8 -1,-0.3 -5,-0.1 43,-0.2 -0.696 97.8 117.1-115.2 78.8 -15.1 12.4 1.9 146 202 A N < - 0 0 42 -2,-0.6 5,-0.1 -3,-0.6 3,-0.1 -1.000 52.2-151.2-144.6 141.7 -14.3 14.1 -1.4 147 203 A P S S+ 0 0 119 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.823 104.7 43.3 -78.8 -33.2 -14.9 17.6 -2.9 148 204 A N S S+ 0 0 158 1,-0.2 -5,-0.1 0, 0.0 -2,-0.0 0.425 122.9 39.0 -91.2 -1.0 -15.1 16.4 -6.5 149 205 A V S S+ 0 0 53 -7,-0.2 2,-0.5 -3,-0.1 3,-0.4 -0.087 73.7 175.4-139.1 35.5 -17.2 13.4 -5.5 150 206 A K + 0 0 185 -3,-0.5 -6,-0.1 1,-0.2 -7,-0.1 -0.243 38.0 112.9 -49.0 99.6 -19.6 14.8 -2.9 151 207 A D - 0 0 126 -8,-1.6 -7,-0.2 -2,-0.5 -1,-0.2 0.513 55.3-152.1-136.2 -56.0 -21.8 11.7 -2.3 152 208 A K - 0 0 141 -9,-1.9 -8,-0.2 -3,-0.4 -11,-0.1 0.989 20.9-150.3 71.6 64.5 -21.3 10.3 1.1 153 209 A P - 0 0 25 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.047 9.2-126.2 -59.0 166.1 -22.2 6.6 0.6 154 210 A T > - 0 0 85 1,-0.1 4,-1.3 0, 0.0 -2,-0.0 -0.714 17.9-113.2-114.9 167.0 -23.7 4.5 3.3 155 211 A V H > S+ 0 0 32 -2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.819 113.6 62.6 -66.5 -31.3 -22.7 1.1 5.0 156 212 A E H > S+ 0 0 153 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.949 99.0 52.6 -59.1 -52.1 -25.9 -0.4 3.5 157 213 A R H > S+ 0 0 183 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.920 105.9 55.2 -50.6 -49.1 -24.8 0.1 -0.1 158 214 A F H >X S+ 0 0 0 -4,-1.3 4,-2.8 1,-0.3 3,-1.9 0.951 106.1 49.8 -49.2 -56.5 -21.4 -1.6 0.6 159 215 A I H 3X S+ 0 0 20 -4,-1.9 4,-3.1 1,-0.3 -1,-0.3 0.842 105.0 60.8 -51.7 -33.1 -23.2 -4.7 1.9 160 216 A A H 3< S+ 0 0 58 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 0.823 110.2 39.8 -64.0 -31.3 -25.2 -4.4 -1.4 161 217 A M H < S- 0 0 2 -4,-1.8 3,-0.8 -5,-0.2 -37,-0.2 0.797 90.5-148.4 -56.5 -29.8 -18.0 -12.4 -2.6 167 223 A D T 3 S- 0 0 142 -3,-0.3 -1,-0.1 -5,-0.3 -2,-0.1 0.614 81.1 -22.3 68.9 11.5 -19.3 -15.2 -4.9 168 224 A G T 3 S+ 0 0 61 3,-0.0 -1,-0.2 0, 0.0 3,-0.1 0.130 113.5 101.8 142.1 -22.1 -20.2 -17.1 -1.8 169 225 A G < - 0 0 29 -3,-0.8 2,-2.4 1,-0.2 -44,-0.1 0.903 50.4-177.7 -56.4 -44.4 -18.0 -15.7 1.0 170 226 A D - 0 0 126 -8,-0.3 -1,-0.2 1,-0.1 -4,-0.1 -0.334 22.2-146.6 76.9 -58.8 -20.9 -13.6 2.4 171 227 A L - 0 0 10 -2,-2.4 5,-0.1 -48,-0.1 -1,-0.1 0.743 30.9 -76.6 63.3 122.0 -18.7 -12.0 5.1 172 228 A P > - 0 0 86 0, 0.0 4,-1.4 0, 0.0 3,-0.4 -0.157 33.9-137.0 -49.3 135.2 -20.4 -11.2 8.4 173 229 A E H > S+ 0 0 135 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.909 105.6 58.3 -61.2 -42.8 -22.6 -8.1 8.3 174 230 A E H > S+ 0 0 168 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.845 104.0 53.4 -55.7 -34.0 -21.2 -7.0 11.6 175 231 A L H > S+ 0 0 40 -3,-0.4 4,-3.2 1,-0.2 -1,-0.3 0.863 103.8 55.0 -69.3 -36.6 -17.7 -7.1 10.0 176 232 A L H X S+ 0 0 2 -4,-1.4 4,-1.8 -3,-0.4 -1,-0.2 0.826 107.6 50.6 -65.4 -32.2 -18.9 -4.9 7.2 177 233 A R H X S+ 0 0 159 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.844 115.6 41.3 -74.2 -35.1 -20.0 -2.3 9.7 178 234 A N H X S+ 0 0 90 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.896 115.1 49.5 -78.7 -43.3 -16.7 -2.4 11.5 179 235 A L H < S+ 0 0 2 -4,-3.2 4,-0.3 1,-0.2 -2,-0.2 0.908 117.0 41.4 -62.5 -43.0 -14.6 -2.5 8.3 180 236 A Y H >X S+ 0 0 11 -4,-1.8 4,-1.7 -5,-0.3 3,-1.3 0.791 106.2 65.5 -74.8 -28.2 -16.5 0.5 6.8 181 237 A E H 3X S+ 0 0 95 -4,-1.0 4,-2.8 1,-0.3 5,-0.5 0.891 89.1 65.7 -60.5 -40.1 -16.5 2.2 10.2 182 238 A S H 3< S+ 0 0 24 -4,-1.6 -1,-0.3 3,-0.2 -2,-0.2 0.756 109.1 41.7 -53.8 -24.1 -12.7 2.5 10.0 183 239 A I H X4 S+ 0 0 0 -3,-1.3 3,-0.8 -4,-0.3 -2,-0.2 0.946 114.9 42.4 -87.1 -68.3 -13.4 4.8 7.0 184 240 A K H 3< S+ 0 0 105 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.2 0.863 125.4 40.1 -46.4 -41.6 -16.3 7.0 8.0 185 241 A N T 3< S+ 0 0 110 -4,-2.8 -1,-0.3 -5,-0.3 -3,-0.2 0.697 128.4 33.5 -82.0 -21.0 -14.7 7.4 11.4 186 242 A E S < S+ 0 0 82 -3,-0.8 -1,-0.2 -5,-0.5 -2,-0.2 -0.542 82.6 171.7-135.5 68.1 -11.2 7.7 9.9 187 243 A P + 0 0 42 0, 0.0 -45,-0.1 0, 0.0 -3,-0.1 0.483 30.6 88.0 -55.0-154.4 -11.6 9.5 6.5 188 244 A F + 0 0 51 -43,-0.2 2,-0.2 -47,-0.2 -2,-0.1 0.311 42.4 153.3 70.0 152.7 -8.6 10.7 4.4 189 245 A K + 0 0 6 1,-0.5 4,-0.2 -98,-0.1 -99,-0.1 -0.723 38.2 35.0-172.7-137.5 -6.9 8.5 1.8 190 246 A I S S- 0 0 47 -101,-0.2 -1,-0.5 -2,-0.2 -96,-0.1 0.167 91.0 -76.5 -36.2 155.5 -4.9 8.8 -1.5 191 247 A P S S+ 0 0 6 0, 0.0 -97,-0.1 0, 0.0 -3,-0.0 0.203 109.6 59.7 -47.6 176.0 -2.5 11.8 -1.9 192 248 A E S S+ 0 0 163 1,-0.2 2,-0.2 2,-0.0 -2,-0.1 0.811 76.0 158.3 67.0 30.4 -3.8 15.3 -2.7 193 249 A L - 0 0 41 -4,-0.2 -1,-0.2 1,-0.1 -47,-0.1 -0.508 57.7-110.5 -85.7 155.3 -5.9 15.3 0.5 194 250 A E - 0 0 112 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 0.880 40.6-177.7 -49.2 -42.9 -7.1 18.5 2.2 195 251 A H S S- 0 0 137 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.782 70.2 -69.4 44.8 31.0 -4.6 17.7 5.0 196 252 A H S > S+ 0 0 108 1,-0.1 3,-0.7 2,-0.1 -1,-0.2 0.981 70.6 174.6 52.6 71.4 -6.1 20.9 6.6 197 253 A H T 3 + 0 0 136 -3,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.735 63.3 84.6 -77.9 -24.0 -4.6 23.5 4.2 198 254 A H T 3 + 0 0 134 2,-0.1 2,-0.3 -4,-0.0 -1,-0.2 0.764 58.0 121.4 -48.9 -27.2 -6.6 26.3 5.9 199 255 A H < 0 0 145 -3,-0.7 -1,-0.0 1,-0.2 0, 0.0 -0.174 360.0 360.0 -44.4 98.4 -3.6 26.4 8.4 200 256 A H 0 0 210 -2,-0.3 -1,-0.2 0, 0.0 -2,-0.1 0.631 360.0 360.0-102.3 360.0 -2.6 30.0 7.9