==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 08-MAY-03 1P90 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR D.H.DYER,L.M.RUBIO,J.B.THODEN,H.M.HOLDEN,P.W.LUDDEN, . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 17.1 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 . 1 0.8 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 . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 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 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 99 A E 0 0 119 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.9 0.5 37.5 16.7 2 100 A R - 0 0 240 1,-0.0 3,-0.1 3,-0.0 0, 0.0 -0.905 360.0-109.4 -95.0 110.4 -2.8 39.3 17.1 3 101 A V - 0 0 31 -2,-0.9 2,-0.2 1,-0.1 3,-0.1 0.001 35.3-107.1 -37.8 146.4 -4.6 38.0 14.0 4 102 A P > - 0 0 58 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.506 39.5 -94.5 -79.9 141.6 -5.0 40.6 11.4 5 103 A E T 3 S+ 0 0 203 1,-0.3 118,-0.1 -2,-0.2 3,-0.1 -0.276 114.4 38.3 -50.4 147.0 -8.5 42.0 10.8 6 104 A G T 3 S+ 0 0 27 116,-1.3 31,-0.5 1,-0.3 2,-0.3 0.335 107.4 82.8 90.7 -8.9 -10.2 40.1 8.0 7 105 A S E < -A 36 0A 19 -3,-2.1 -1,-0.3 29,-0.2 2,-0.3 -0.897 55.9-161.9-129.5 162.7 -8.7 36.8 9.1 8 106 A I E -A 35 0A 2 27,-2.6 27,-2.9 -2,-0.3 2,-0.5 -0.869 25.3-111.2-132.1 165.1 -9.4 34.1 11.6 9 107 A R E -A 34 0A 29 58,-0.3 60,-2.9 -2,-0.3 61,-1.2 -0.871 29.1-164.7-103.8 134.7 -7.4 31.3 13.2 10 108 A V E -Ab 33 70A 0 23,-2.8 23,-4.0 -2,-0.5 2,-0.4 -0.984 4.4-156.5-123.9 125.1 -8.2 27.7 12.3 11 109 A A E -Ab 32 71A 0 59,-2.2 61,-2.6 -2,-0.4 2,-0.5 -0.797 5.7-164.4-100.2 138.1 -7.1 24.6 14.2 12 110 A I E -Ab 31 72A 0 19,-2.4 19,-2.8 -2,-0.4 2,-0.3 -0.988 19.0-131.8-125.8 120.7 -6.9 21.3 12.5 13 111 A A E +A 30 0A 0 59,-2.8 9,-2.1 -2,-0.5 8,-0.6 -0.541 44.3 164.9 -67.8 124.2 -6.7 18.0 14.6 14 112 A S E -A 29 0A 0 15,-2.3 15,-1.7 -2,-0.3 14,-0.6 -0.985 45.2-177.8-149.8 157.1 -3.8 15.9 13.0 15 113 A N S S+ 0 0 39 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.464 79.7 40.6-123.2 -14.7 -1.4 13.1 13.3 16 114 A N S > S- 0 0 97 3,-0.4 3,-2.7 13,-0.1 -1,-0.3 -0.998 105.1 -54.6-146.2 139.7 0.5 13.4 10.0 17 115 A G T 3 S- 0 0 60 -2,-0.3 -1,-0.0 1,-0.3 -3,-0.0 0.018 111.4 -30.5 36.3-122.1 1.9 16.1 7.8 18 116 A E T 3 S+ 0 0 81 -3,-0.0 82,-2.7 2,-0.0 83,-0.5 -0.328 102.2 134.4-118.7 47.1 -0.8 18.6 6.9 19 117 A Q E < -E 99 0B 78 -3,-2.7 2,-1.4 80,-0.2 -3,-0.4 -0.804 59.8-136.6-102.5 143.4 -3.6 16.1 7.1 20 118 A L E +E 98 0B 0 78,-3.1 78,-1.7 -2,-0.4 -6,-0.2 -0.743 66.4 121.1 -90.7 83.5 -6.9 16.5 8.8 21 119 A D + 0 0 38 -2,-1.4 2,-0.3 -8,-0.6 -7,-0.2 0.236 38.9 108.9-130.8 9.3 -6.8 12.9 10.2 22 120 A G - 0 0 0 -9,-2.1 52,-2.6 -3,-0.2 53,-0.5 -0.739 56.4-141.7-106.3 148.5 -7.0 13.4 13.9 23 121 A H B >> -f 75 0C 79 -2,-0.3 4,-2.0 50,-0.2 3,-1.8 -0.760 31.8-120.8 -93.2 134.8 -9.7 12.7 16.5 24 122 A F T 34 S+ 0 0 0 51,-2.6 52,-0.1 -2,-0.4 3,-0.1 0.841 107.4 49.5 -45.3 -48.4 -9.8 15.4 19.1 25 123 A G T 34 S+ 0 0 40 50,-0.2 -1,-0.3 1,-0.2 51,-0.1 0.488 124.1 25.2 -76.9 -8.7 -9.1 13.2 22.0 26 124 A S T <4 S+ 0 0 76 -3,-1.8 -2,-0.2 3,-0.1 -1,-0.2 0.429 82.8 130.7-136.6 2.9 -6.1 11.5 20.6 27 125 A C < - 0 0 3 -4,-2.0 -12,-0.2 1,-0.1 3,-0.1 -0.232 53.6-136.2 -61.5 148.3 -4.5 13.7 18.0 28 126 A L S S- 0 0 89 -14,-0.6 20,-2.7 1,-0.2 21,-0.4 0.736 77.9 -14.8 -74.1 -28.2 -0.7 14.3 18.1 29 127 A R E -AC 14 47A 66 -15,-1.7 -15,-2.3 18,-0.3 2,-0.5 -0.984 60.1-112.5-163.3 173.3 -1.0 18.1 17.4 30 128 A F E -AC 13 46A 0 16,-2.3 16,-2.8 -2,-0.3 2,-0.4 -0.983 24.9-146.3-117.1 118.5 -3.2 20.9 16.2 31 129 A L E -AC 12 45A 0 -19,-2.8 -19,-2.4 -2,-0.5 2,-0.6 -0.738 19.0-153.6 -80.4 128.4 -2.2 22.6 12.9 32 130 A V E -AC 11 44A 0 12,-3.3 11,-2.3 -2,-0.4 12,-1.8 -0.936 12.8-172.3-111.7 118.5 -3.1 26.2 13.3 33 131 A Y E -AC 10 42A 8 -23,-4.0 -23,-2.8 -2,-0.6 2,-0.6 -0.770 22.2-139.7-108.0 151.0 -3.9 28.2 10.1 34 132 A Q E -AC 9 41A 43 7,-3.3 7,-2.7 -2,-0.3 2,-0.4 -0.945 36.1-175.4-104.3 117.2 -4.5 32.0 9.6 35 133 A V E +AC 8 40A 0 -27,-2.9 -27,-2.6 -2,-0.6 2,-0.2 -0.977 19.6 174.7-127.8 134.0 -7.3 32.2 7.1 36 134 A S E -A 7 0A 19 3,-3.6 -29,-0.2 -2,-0.4 76,-0.1 -0.692 54.7 -89.3-120.8 177.8 -9.1 35.0 5.3 37 135 A A S S+ 0 0 23 -31,-0.5 75,-0.2 -2,-0.2 74,-0.1 0.851 126.3 21.3 -59.8 -31.5 -11.7 34.6 2.6 38 136 A K S S+ 0 0 184 1,-0.1 2,-0.3 73,-0.1 -1,-0.2 0.588 122.7 45.8-109.3 -22.0 -9.0 34.5 -0.0 39 137 A D - 0 0 114 2,-0.0 -3,-3.6 69,-0.0 2,-0.3 -0.911 51.9-174.2-126.9 158.1 -5.8 33.5 1.7 40 138 A A E -C 35 0A 48 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.997 4.3-178.3-146.3 144.1 -4.6 31.0 4.1 41 139 A S E -C 34 0A 59 -7,-2.7 -7,-3.3 -2,-0.3 2,-0.6 -0.997 31.2-119.2-148.0 142.4 -1.3 30.3 5.9 42 140 A L E +C 33 0A 72 -2,-0.3 -9,-0.2 -9,-0.2 3,-0.1 -0.689 38.8 165.5 -77.7 117.0 0.1 27.8 8.3 43 141 A V E + 0 0 70 -11,-2.3 2,-0.3 -2,-0.6 -10,-0.2 0.718 54.0 7.6-106.6 -26.3 1.1 29.8 11.3 44 142 A D E -C 32 0A 71 -12,-1.8 -12,-3.3 2,-0.0 2,-0.4 -0.990 45.9-149.9-157.0 155.1 1.7 27.3 14.2 45 143 A I E -C 31 0A 78 -2,-0.3 2,-0.7 -14,-0.2 -14,-0.2 -0.976 20.8-163.9-129.1 109.6 1.9 23.6 15.0 46 144 A R E -C 30 0A 46 -16,-2.8 -16,-2.3 -2,-0.4 2,-0.1 -0.849 8.4-147.6-105.0 108.1 0.8 22.8 18.5 47 145 A S E -C 29 0A 72 -2,-0.7 3,-0.3 -18,-0.3 -18,-0.3 -0.449 6.4-151.1 -74.9 142.9 1.8 19.5 19.9 48 146 A T > + 0 0 12 -20,-2.7 3,-2.6 1,-0.2 4,-0.3 0.340 63.3 115.2 -95.3 7.2 -0.5 17.7 22.3 49 147 A L G > + 0 0 139 -21,-0.4 3,-2.0 1,-0.3 -1,-0.2 0.872 67.0 59.7 -41.5 -49.7 2.3 16.0 24.0 50 148 A D G > S+ 0 0 93 -3,-0.3 3,-1.2 1,-0.3 -1,-0.3 0.440 77.4 89.1 -66.8 1.8 1.9 17.7 27.4 51 149 A V G X S+ 0 0 22 -3,-2.6 3,-1.6 1,-0.3 -1,-0.3 0.774 74.5 73.1 -68.2 -24.5 -1.7 16.4 27.7 52 150 A A G < S+ 0 0 74 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.809 98.4 45.7 -58.8 -26.5 0.0 13.5 29.4 53 151 A L G < S+ 0 0 146 -3,-1.2 2,-0.4 -4,-0.2 -1,-0.3 0.462 93.0 100.9 -97.2 -0.3 0.7 15.8 32.4 54 152 A A < - 0 0 14 -3,-1.6 3,-0.3 -4,-0.2 -3,-0.0 -0.707 52.4-162.8 -88.9 140.5 -2.8 17.3 32.6 55 153 A E S S+ 0 0 190 -2,-0.4 2,-0.9 1,-0.3 -1,-0.2 0.817 95.1 46.3 -82.2 -34.5 -5.4 16.1 35.1 56 154 A D S > S+ 0 0 127 1,-0.2 4,-2.0 2,-0.1 -1,-0.3 -0.782 75.8 176.3-109.7 87.5 -8.2 17.8 33.0 57 155 A K H > S+ 0 0 79 -2,-0.9 4,-2.2 -3,-0.3 -1,-0.2 0.847 72.7 46.8 -64.2 -44.9 -7.3 16.6 29.6 58 156 A N H > S+ 0 0 43 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.935 113.2 52.1 -66.1 -41.7 -10.1 18.0 27.4 59 157 A A H > S+ 0 0 41 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.920 109.9 49.5 -55.8 -44.2 -9.7 21.4 29.1 60 158 A W H X S+ 0 0 39 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.933 110.2 50.2 -61.0 -46.3 -6.0 21.3 28.3 61 159 A R H >X S+ 0 0 29 -4,-2.2 3,-0.8 1,-0.2 4,-0.6 0.957 110.8 48.3 -59.9 -48.8 -6.6 20.4 24.7 62 160 A V H >< S+ 0 0 5 -4,-2.8 3,-1.7 1,-0.3 4,-0.3 0.900 104.7 60.8 -60.5 -36.0 -9.0 23.2 24.3 63 161 A E H >< S+ 0 0 114 -4,-2.2 3,-0.9 1,-0.3 -1,-0.3 0.856 96.2 61.2 -60.1 -31.3 -6.5 25.6 25.9 64 162 A Q H << S+ 0 0 46 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.731 115.9 31.4 -68.8 -17.3 -4.1 24.8 23.2 65 163 A I T X< S+ 0 0 0 -3,-1.7 3,-2.8 -4,-0.6 -1,-0.2 0.092 77.3 124.8-125.3 19.3 -6.6 26.3 20.6 66 164 A Q T < S+ 0 0 111 -3,-0.9 -2,-0.1 1,-0.3 -1,-0.1 0.667 74.8 55.3 -53.7 -18.1 -8.3 28.9 22.7 67 165 A D T 3 S+ 0 0 50 -4,-0.2 -58,-0.3 -3,-0.1 -1,-0.3 0.394 88.8 96.7 -99.3 4.0 -7.4 31.5 20.1 68 166 A C < - 0 0 5 -3,-2.8 -58,-0.2 1,-0.1 3,-0.1 -0.679 55.4-160.5 -91.8 147.0 -9.0 29.7 17.1 69 167 A Q S S+ 0 0 56 -60,-2.9 21,-2.5 -2,-0.3 2,-0.4 0.720 80.1 32.9 -94.9 -23.5 -12.5 30.5 15.9 70 168 A V E -bd 10 90A 1 -61,-1.2 -59,-2.2 19,-0.2 2,-0.4 -0.983 63.8-164.8-133.4 146.8 -12.9 27.2 14.1 71 169 A L E -bd 11 91A 0 19,-2.4 21,-2.9 -2,-0.4 2,-0.4 -0.999 5.8-157.2-133.4 131.5 -11.7 23.7 14.8 72 170 A Y E +bd 12 92A 9 -61,-2.6 -59,-2.8 -2,-0.4 2,-0.3 -0.930 19.7 166.2-108.5 136.9 -11.7 20.8 12.3 73 171 A V E - d 0 93A 0 19,-2.2 21,-2.0 -2,-0.4 -50,-0.2 -0.905 44.5-135.5-136.9 164.2 -11.6 17.1 13.5 74 172 A V S S- 0 0 12 -52,-2.6 2,-0.3 1,-0.4 -51,-0.2 0.862 96.6 -17.9 -80.6 -42.1 -12.2 13.7 12.0 75 173 A S B -f 23 0C 51 -53,-0.5 -51,-2.6 18,-0.1 -1,-0.4 -0.985 62.5-170.4-156.2 160.5 -14.3 13.1 15.2 76 174 A I - 0 0 28 -2,-0.3 -3,-0.0 -53,-0.2 -53,-0.0 -0.957 28.3-109.7-156.7 138.7 -14.8 14.4 18.8 77 175 A G > - 0 0 44 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.125 33.0-112.5 -64.9 162.6 -16.6 13.2 21.9 78 176 A G H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.965 116.7 44.6 -62.6 -51.1 -19.8 15.1 23.1 79 177 A P H > S+ 0 0 89 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.892 113.3 51.7 -58.9 -43.0 -18.2 16.4 26.3 80 178 A A H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.936 109.5 50.8 -60.8 -46.6 -15.1 17.5 24.4 81 179 A A H X S+ 0 0 21 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.894 105.3 55.5 -61.9 -36.3 -17.2 19.3 21.9 82 180 A A H X S+ 0 0 34 -4,-2.3 4,-3.2 1,-0.2 -1,-0.2 0.928 109.4 46.8 -60.1 -43.4 -19.1 21.1 24.6 83 181 A K H X S+ 0 0 100 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.901 110.9 52.5 -65.9 -38.9 -15.9 22.5 26.0 84 182 A V H ><>S+ 0 0 0 -4,-2.4 5,-2.0 1,-0.2 3,-0.5 0.956 113.5 44.3 -59.6 -47.8 -14.8 23.4 22.5 85 183 A V H ><5S+ 0 0 79 -4,-3.2 3,-2.6 1,-0.2 -2,-0.2 0.896 106.6 58.6 -63.4 -42.6 -18.0 25.3 22.1 86 184 A R H 3<5S+ 0 0 213 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.811 101.4 57.5 -57.0 -26.4 -17.8 26.9 25.5 87 185 A A T <<5S- 0 0 35 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.449 123.3-108.2 -82.1 -2.9 -14.6 28.4 24.4 88 186 A G T < 5S+ 0 0 49 -3,-2.6 2,-0.3 1,-0.3 -3,-0.2 0.634 75.5 136.6 83.0 17.6 -16.4 30.0 21.5 89 187 A I < - 0 0 3 -5,-2.0 -1,-0.3 -6,-0.2 -19,-0.2 -0.781 51.4-135.7 -98.4 143.7 -14.8 27.7 18.9 90 188 A H E -d 70 0A 74 -21,-2.5 -19,-2.4 -2,-0.3 2,-0.3 -0.912 18.9-147.0 -98.9 115.2 -16.9 26.2 16.2 91 189 A P E -d 71 0A 33 0, 0.0 2,-0.4 0, 0.0 -19,-0.2 -0.635 17.2-177.7 -84.9 132.5 -16.2 22.5 15.7 92 190 A L E -d 72 0A 64 -21,-2.9 -19,-2.2 -2,-0.3 2,-0.3 -0.952 12.1-148.6-126.2 141.8 -16.5 21.0 12.1 93 191 A K E -d 73 0A 129 -2,-0.4 -19,-0.2 -21,-0.2 -18,-0.1 -0.857 21.9-173.7-118.6 158.7 -16.0 17.4 11.4 94 192 A K > - 0 0 56 -21,-2.0 3,-2.1 -2,-0.3 -19,-0.1 -0.701 11.6-173.7-146.1 77.4 -14.7 15.3 8.4 95 193 A P T 3 S+ 0 0 103 0, 0.0 -21,-0.1 0, 0.0 -1,-0.1 0.663 85.3 44.7 -47.8 -30.4 -15.3 11.8 9.4 96 194 A K T 3 S- 0 0 211 1,-0.1 -22,-0.1 -3,-0.1 -3,-0.0 0.563 109.5-130.9 -95.8 -10.4 -13.5 10.4 6.5 97 195 A G < - 0 0 28 -3,-2.1 2,-0.3 -24,-0.1 -76,-0.2 0.220 29.9-177.6 79.8 156.2 -10.6 12.8 6.8 98 196 A C E -E 20 0B 16 -78,-1.7 -78,-3.1 -4,-0.1 2,-0.2 -0.955 39.1 -56.5-171.7-177.4 -8.9 14.9 4.1 99 197 A A E >> -E 19 0B 16 -2,-0.3 4,-1.4 -80,-0.2 3,-0.8 -0.559 44.4-126.3 -76.4 142.9 -6.1 17.4 3.5 100 198 A A H 3> S+ 0 0 0 -82,-2.7 4,-2.7 1,-0.2 5,-0.2 0.888 112.2 59.5 -54.9 -36.4 -6.1 20.4 5.8 101 199 A Q H 3> S+ 0 0 92 -83,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.851 101.3 52.2 -59.2 -37.9 -6.0 22.5 2.6 102 200 A E H <> S+ 0 0 112 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.860 110.1 48.2 -66.1 -40.0 -9.2 21.0 1.4 103 201 A A H X S+ 0 0 0 -4,-1.4 4,-3.1 2,-0.2 5,-0.2 0.910 113.1 47.9 -68.0 -45.5 -11.1 21.8 4.7 104 202 A I H X S+ 0 0 5 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.905 109.1 53.5 -63.3 -39.3 -9.8 25.3 4.6 105 203 A A H X S+ 0 0 47 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.921 110.9 47.6 -60.5 -41.1 -10.8 25.7 1.0 106 204 A E H X S+ 0 0 81 -4,-1.8 4,-1.1 1,-0.2 3,-0.4 0.938 109.7 51.8 -64.2 -47.4 -14.2 24.6 2.0 107 205 A L H >X S+ 0 0 11 -4,-3.1 4,-2.3 1,-0.2 3,-0.5 0.890 107.1 55.1 -58.2 -37.5 -14.3 27.0 4.9 108 206 A Q H 3X S+ 0 0 33 -4,-2.6 4,-3.7 1,-0.2 5,-0.3 0.859 96.0 63.6 -66.0 -31.3 -13.3 29.7 2.5 109 207 A T H 3X S+ 0 0 101 -4,-1.6 4,-0.9 -3,-0.4 -1,-0.2 0.861 108.7 43.6 -60.6 -30.6 -16.2 29.1 0.2 110 208 A V H << S+ 0 0 65 -4,-1.1 3,-0.4 -3,-0.5 -2,-0.2 0.931 113.9 48.2 -75.7 -49.0 -18.5 30.1 3.1 111 209 A M H < S+ 0 0 7 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.929 115.9 44.9 -56.8 -44.0 -16.4 33.0 4.1 112 210 A A H < S+ 0 0 71 -4,-3.7 -1,-0.3 -75,-0.2 -2,-0.2 0.682 122.3 36.6 -74.6 -20.9 -16.3 34.2 0.5 113 211 A G S < S- 0 0 49 -4,-0.9 -3,-0.2 -3,-0.4 -2,-0.1 0.687 128.6 -26.0 -95.8-103.8 -20.1 33.6 -0.1 114 212 A S - 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