==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-OCT-05 2D4M . COMPND 2 MOLECULE: DU; . SOURCE 2 ORGANISM_SCIENTIFIC: MASON-PFIZER MONKEY VIRUS; . AUTHOR V.NEMETH,O.BARABAS,G.B.VERTESSY . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 31.0 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 . 12 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 3 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 107 A K 0 0 186 0, 0.0 39,-0.2 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 124.6 1.6 44.7 34.2 2 108 A Q E -a 40 0A 96 37,-1.6 39,-2.5 2,-0.0 2,-0.1 -0.963 360.0-125.3-126.8 146.1 3.8 46.7 36.5 3 109 A P E > -a 41 0A 51 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.362 31.9-101.5 -82.2 167.6 2.7 49.3 38.9 4 110 A I G > S+ 0 0 18 37,-0.8 3,-1.6 39,-0.4 38,-0.1 0.717 114.5 75.9 -64.8 -15.5 4.0 52.9 39.0 5 111 A S G 3 S+ 0 0 94 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.658 88.7 59.6 -70.7 -13.5 6.2 52.0 42.0 6 112 A K G < S+ 0 0 105 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.548 84.4 102.6 -88.2 -8.8 8.5 50.2 39.5 7 113 A L < - 0 0 26 -3,-1.6 2,-0.3 -4,-0.3 12,-0.1 -0.306 66.0-135.8 -74.5 158.7 9.1 53.4 37.6 8 114 A T - 0 0 94 10,-0.4 10,-2.6 -2,-0.0 2,-0.4 -0.826 1.1-137.3-119.0 157.5 12.4 55.3 38.2 9 115 A R B -D 17 0B 110 -2,-0.3 8,-0.2 8,-0.2 4,-0.0 -0.907 16.4-136.7-109.3 134.7 13.2 58.9 38.7 10 116 A A S S- 0 0 69 6,-0.6 -1,-0.1 -2,-0.4 7,-0.1 0.915 84.5 -8.2 -63.5 -39.0 16.3 60.2 36.8 11 117 A T S > S- 0 0 79 -3,-0.1 3,-1.0 1,-0.0 -1,-0.2 -0.940 77.4 -98.6-149.3 164.6 17.5 62.1 39.8 12 118 A P T 3 S+ 0 0 135 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.781 123.7 50.3 -58.9 -28.4 16.2 63.0 43.3 13 119 A G T 3 S+ 0 0 75 -4,-0.0 2,-0.1 -3,-0.0 -3,-0.0 0.608 82.4 120.5 -86.0 -13.9 15.2 66.5 42.0 14 120 A S < - 0 0 30 -3,-1.0 -5,-0.0 1,-0.1 0, 0.0 -0.284 53.2-154.6 -48.8 123.1 13.3 65.1 38.9 15 121 A A S S+ 0 0 69 86,-0.1 87,-0.5 -2,-0.1 2,-0.2 0.847 72.6 54.0 -65.2 -34.9 9.6 66.1 38.9 16 122 A G S S- 0 0 2 85,-0.1 -6,-0.6 83,-0.0 2,-0.5 -0.683 73.3-128.3-116.9 152.7 8.6 63.1 36.9 17 123 A L E -DE 9 100B 15 83,-2.5 83,-2.2 -2,-0.2 -8,-0.2 -0.849 45.8-107.8 -91.9 132.1 8.9 59.3 36.7 18 124 A D E - E 0 99B 30 -10,-2.6 2,-0.4 -2,-0.5 -10,-0.4 -0.344 32.7-164.4 -70.8 137.6 10.2 58.1 33.3 19 125 A L E + E 0 98B 0 79,-2.5 78,-2.8 -12,-0.1 79,-1.9 -0.985 7.9 180.0-121.0 132.7 7.9 56.5 30.9 20 126 A X E - E 0 96B 57 -2,-0.4 2,-0.3 76,-0.2 76,-0.2 -0.806 30.4-110.7-119.5 160.7 9.0 54.4 27.8 21 127 A S - 0 0 8 74,-0.6 73,-1.6 71,-0.3 17,-0.2 -0.741 16.4-136.7 -88.7 150.1 6.9 52.6 25.1 22 128 A T S S+ 0 0 81 15,-2.0 2,-0.3 -2,-0.3 16,-0.1 0.482 85.3 44.7 -78.2 -8.8 7.0 48.8 25.0 23 129 A S S S- 0 0 72 14,-0.4 71,-0.2 69,-0.1 2,-0.1 -0.889 99.8 -81.8-131.1 167.9 7.3 48.8 21.2 24 130 A H - 0 0 110 -2,-0.3 2,-0.6 69,-0.1 68,-0.2 -0.472 47.4-139.9 -70.1 138.0 9.3 50.5 18.5 25 131 A T E +H 91 0C 5 66,-3.7 66,-3.0 -2,-0.1 2,-0.5 -0.916 27.8 169.3-112.4 110.5 7.6 53.9 17.7 26 132 A V E +H 90 0C 78 -2,-0.6 2,-0.4 64,-0.2 64,-0.2 -0.974 14.7 174.8-115.3 116.1 7.3 55.1 14.0 27 133 A L E -H 89 0C 6 62,-3.3 62,-3.1 -2,-0.5 56,-0.1 -0.961 13.3-166.7-126.5 137.4 4.9 58.1 13.8 28 134 A T > - 0 0 24 -2,-0.4 3,-1.2 60,-0.2 4,-0.5 -0.856 33.7-114.8-116.9 156.2 4.1 60.3 10.8 29 135 A P G > S+ 0 0 36 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.867 113.2 57.6 -56.6 -36.1 2.4 63.7 10.8 30 136 A E G 3 S+ 0 0 161 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.691 92.8 72.0 -69.8 -19.3 -0.7 62.3 8.9 31 137 A M G < S- 0 0 76 -3,-1.2 -1,-0.2 1,-0.1 -4,-0.0 0.752 84.2-159.9 -70.0 -23.8 -1.3 59.7 11.6 32 138 A G < - 0 0 16 -3,-1.1 52,-0.2 -4,-0.5 -4,-0.1 -0.061 49.5 -1.1 62.6-178.3 -2.6 62.0 14.2 33 139 A P - 0 0 86 0, 0.0 2,-0.4 0, 0.0 50,-0.2 -0.063 65.5-170.5 -58.2 133.8 -2.7 61.1 17.9 34 140 A Q E - B 0 82A 79 48,-2.8 48,-2.9 46,-0.0 2,-0.8 -0.975 20.1-134.0-121.6 139.9 -1.4 57.7 18.7 35 141 A A E - B 0 81A 57 -2,-0.4 2,-0.3 46,-0.2 46,-0.2 -0.816 23.4-153.1 -94.2 106.4 -1.7 56.0 22.2 36 142 A L E - B 0 80A 19 44,-3.4 44,-2.2 -2,-0.8 2,-0.2 -0.668 13.4-125.8 -89.5 134.8 1.7 54.4 23.0 37 143 A S E + B 0 79A 40 -2,-0.3 -15,-2.0 42,-0.2 -14,-0.4 -0.493 28.7 174.3 -82.8 138.5 1.6 51.3 25.4 38 144 A T E - 0 0 11 40,-0.6 -18,-0.2 -17,-0.2 -1,-0.1 0.551 36.4-133.7-113.0 -21.4 3.8 51.5 28.5 39 145 A G E + 0 0 24 1,-0.3 -37,-1.6 39,-0.2 2,-0.4 0.644 69.5 122.7 72.8 8.5 2.9 48.2 30.2 40 146 A I E -a 2 0A 23 38,-0.5 38,-3.7 -39,-0.2 2,-0.3 -0.919 46.9-158.6-106.1 136.9 2.6 50.4 33.4 41 147 A Y E -aB 3 77A 50 -39,-2.5 -37,-0.8 -2,-0.4 36,-0.2 -0.852 7.8-111.0-122.1 144.6 -0.7 50.5 35.3 42 148 A G + 0 0 7 34,-2.5 2,-0.1 -2,-0.3 33,-0.1 -0.212 53.4 116.7 -65.5 177.4 -2.5 52.7 37.8 43 149 A P - 0 0 73 0, 0.0 -39,-0.4 0, 0.0 30,-0.2 0.348 48.9-145.4 -92.9 178.9 -3.6 53.3 40.5 44 150 A L - 0 0 11 28,-2.2 3,-0.1 27,-0.2 4,-0.0 -0.448 32.3 -78.9-104.3 164.5 -1.9 56.2 42.1 45 151 A P > - 0 0 55 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 -0.325 69.2 -77.8 -58.1 152.1 -0.9 56.9 45.7 46 152 A P T 3 S+ 0 0 100 0, 0.0 3,-0.1 0, 0.0 59,-0.1 -0.174 116.1 15.0 -53.2 141.2 -3.9 58.1 47.8 47 153 A N T 3 S+ 0 0 128 1,-0.2 58,-2.6 -3,-0.1 2,-0.3 0.740 108.3 104.2 69.8 21.7 -4.9 61.8 47.4 48 154 A T E < -F 104 0B 27 -3,-1.2 2,-0.3 56,-0.3 -1,-0.2 -0.938 49.2-164.9-131.9 151.8 -2.9 62.1 44.2 49 155 A F E -F 103 0B 52 54,-2.5 54,-2.7 -2,-0.3 2,-0.4 -0.878 23.2-121.1-125.7 167.8 -3.6 62.3 40.5 50 156 A G E -FG 102 70B 0 20,-2.7 20,-2.9 -2,-0.3 2,-0.4 -0.832 14.6-163.1-115.8 145.5 -1.1 61.8 37.6 51 157 A L E -FG 101 69B 37 50,-2.6 50,-3.0 -2,-0.4 2,-0.5 -0.995 10.2-153.6-125.8 126.8 -0.1 64.1 34.8 52 158 A I E +FG 100 68B 2 16,-2.6 16,-2.2 -2,-0.4 2,-0.3 -0.891 24.0 165.0-103.2 125.4 1.7 62.7 31.7 53 159 A L E -F 99 0B 54 46,-2.2 46,-2.6 -2,-0.5 13,-0.1 -0.922 36.0-101.3-136.0 161.0 3.9 65.1 29.8 54 160 A G E -F 98 0B 14 11,-0.5 2,-0.3 -2,-0.3 44,-0.2 -0.223 34.5-111.9 -76.9 167.1 6.6 64.8 27.3 55 161 A R > - 0 0 37 42,-1.1 4,-2.2 1,-0.1 5,-0.2 -0.713 27.9-121.4 -90.2 155.0 10.3 65.1 28.0 56 162 A S H > S+ 0 0 95 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.844 108.1 53.8 -73.8 -27.3 11.8 68.2 26.6 57 163 A S H > S+ 0 0 73 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.906 112.5 45.8 -69.9 -36.3 14.5 66.5 24.4 58 164 A I H >4>S+ 0 0 23 2,-0.2 5,-1.8 1,-0.2 3,-0.7 0.933 109.9 53.4 -72.5 -41.8 11.8 64.4 22.8 59 165 A T H ><5S+ 0 0 70 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.938 107.5 52.8 -53.2 -47.0 9.5 67.4 22.3 60 166 A M H 3<5S+ 0 0 158 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.727 100.3 60.8 -66.2 -23.2 12.3 69.2 20.5 61 167 A K T <<5S- 0 0 93 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.472 127.3 -98.0 -82.2 0.4 12.8 66.2 18.2 62 168 A G T < 5S+ 0 0 13 -3,-1.9 23,-3.1 -4,-0.3 2,-0.7 0.693 85.4 127.4 95.5 15.7 9.3 66.8 17.0 63 169 A L E < -C 84 0A 1 -5,-1.8 2,-0.4 21,-0.2 -1,-0.3 -0.928 43.5-159.9-102.7 109.4 7.4 64.2 19.1 64 170 A Q E -C 83 0A 75 19,-3.2 19,-2.3 -2,-0.7 2,-0.5 -0.760 5.1-157.5 -91.4 133.3 4.6 66.0 20.8 65 171 A V E -C 82 0A 13 -2,-0.4 -11,-0.5 17,-0.2 17,-0.2 -0.944 16.4-138.0-106.0 124.9 3.1 64.3 24.0 66 172 A Y - 0 0 68 15,-2.7 15,-0.5 -2,-0.5 -14,-0.1 -0.675 36.9 -93.4 -78.7 135.5 -0.5 65.5 24.7 67 173 A P - 0 0 82 0, 0.0 2,-0.4 0, 0.0 -14,-0.2 -0.200 45.6-158.9 -47.6 129.1 -1.1 66.2 28.4 68 174 A G E -G 52 0B 7 -16,-2.2 -16,-2.6 -3,-0.1 2,-0.5 -0.915 5.0-153.3-114.8 140.4 -2.6 63.0 29.9 69 175 A V E -G 51 0B 95 -2,-0.4 2,-0.6 -18,-0.2 -18,-0.2 -0.975 6.7-162.6-115.7 126.9 -4.5 63.1 33.2 70 176 A I E -G 50 0B 15 -20,-2.9 -20,-2.7 -2,-0.5 8,-0.0 -0.921 16.4-133.5-109.9 119.6 -4.6 59.9 35.2 71 177 A D > - 0 0 101 -2,-0.6 3,-1.5 -22,-0.2 -27,-0.2 -0.336 22.7-112.8 -68.8 154.2 -7.2 59.6 37.9 72 178 A N T 3 S+ 0 0 40 1,-0.3 -28,-2.2 -29,-0.1 -1,-0.1 0.857 114.2 37.5 -54.2 -39.3 -6.3 58.4 41.3 73 179 A D T 3 S+ 0 0 124 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.2 0.269 80.6 131.5-106.6 15.4 -8.2 55.1 41.1 74 180 A Y < - 0 0 97 -3,-1.5 4,-0.0 1,-0.1 -4,-0.0 -0.477 29.9-178.6 -62.3 132.6 -7.5 54.3 37.5 75 181 A T + 0 0 99 -2,-0.2 -1,-0.1 -33,-0.1 3,-0.1 0.316 49.1 96.5-122.0 5.6 -6.3 50.7 37.3 76 182 A G S S- 0 0 21 1,-0.2 -34,-2.5 -35,-0.1 2,-0.2 -0.134 86.3 -66.3 -86.3-174.1 -5.7 50.5 33.5 77 183 A E E -B 41 0A 29 -36,-0.2 2,-0.6 1,-0.1 -36,-0.3 -0.520 43.0-125.7 -79.1 138.4 -2.5 51.0 31.5 78 184 A I E - 0 0 0 -38,-3.7 -40,-0.6 -2,-0.2 -38,-0.5 -0.753 35.1-170.3 -81.8 121.3 -0.9 54.3 31.4 79 185 A K E -B 37 0A 93 -2,-0.6 2,-0.6 -42,-0.1 -42,-0.2 -0.805 20.7-130.3-114.2 157.2 -0.6 55.3 27.8 80 186 A I E -B 36 0A 0 -44,-2.2 -44,-3.4 -2,-0.3 2,-0.7 -0.940 14.7-145.9-107.7 120.8 1.3 58.1 26.2 81 187 A M E +B 35 0A 81 -2,-0.6 -15,-2.7 -15,-0.5 2,-0.3 -0.812 34.2 174.5 -89.2 116.0 -0.7 60.1 23.7 82 188 A A E -BC 34 65A 0 -48,-2.9 -48,-2.8 -2,-0.7 2,-0.3 -0.886 20.8-174.1-130.7 147.0 1.8 61.1 21.1 83 189 A K E - C 0 64A 41 -19,-2.3 -19,-3.2 -2,-0.3 2,-0.5 -0.980 27.9-125.4-141.8 136.6 2.0 62.9 17.7 84 190 A A E - C 0 63A 1 -56,-0.4 -21,-0.2 -2,-0.3 -52,-0.2 -0.663 27.6-159.8 -74.1 126.5 4.7 63.5 15.1 85 191 A V - 0 0 59 -23,-3.1 -1,-0.2 -2,-0.5 -22,-0.1 0.989 67.6 -20.4 -75.6 -59.7 4.7 67.2 14.6 86 192 A N S S+ 0 0 124 -24,-0.3 2,-0.2 1,-0.1 -2,-0.1 0.657 123.5 37.9-123.0 -34.2 6.4 68.0 11.3 87 193 A N S S- 0 0 106 -25,-0.2 2,-0.3 -26,-0.1 -1,-0.1 -0.693 93.1 -80.9-126.9 165.5 8.5 65.1 10.4 88 194 A I - 0 0 119 -2,-0.2 2,-0.4 -60,-0.1 -60,-0.2 -0.562 51.0-157.9 -68.3 130.0 8.5 61.3 10.6 89 195 A V E -H 27 0C 11 -62,-3.1 -62,-3.3 -2,-0.3 2,-0.4 -0.974 11.8-171.4-118.8 131.0 9.5 60.5 14.2 90 196 A T E -H 26 0C 76 -2,-0.4 2,-0.4 -64,-0.2 -64,-0.2 -0.963 2.1-176.0-118.4 135.9 11.0 57.1 15.3 91 197 A V E -H 25 0C 12 -66,-3.0 -66,-3.7 -2,-0.4 2,-0.1 -0.992 23.1-130.6-131.6 124.9 11.6 56.2 18.9 92 198 A S > - 0 0 62 -2,-0.4 3,-2.0 -68,-0.2 -71,-0.3 -0.442 39.1 -88.4 -67.6 145.8 13.2 52.9 19.8 93 199 A Q T 3 S+ 0 0 58 1,-0.3 -71,-0.2 -2,-0.1 -69,-0.1 -0.294 114.5 24.1 -52.5 134.4 11.6 50.6 22.3 94 200 A G T 3 S+ 0 0 50 -73,-1.6 2,-0.4 1,-0.3 -1,-0.3 0.392 85.6 127.7 90.0 -6.0 12.8 51.6 25.8 95 201 A N S < S- 0 0 77 -3,-2.0 -74,-0.6 -74,-0.1 -1,-0.3 -0.735 71.5-103.6 -81.7 135.6 13.8 55.2 25.1 96 202 A R E +E 20 0B 39 -2,-0.4 -76,-0.2 -76,-0.2 3,-0.1 -0.399 50.3 162.1 -59.4 127.9 12.2 57.7 27.6 97 203 A I E + 0 0 0 -78,-2.8 -42,-1.1 1,-0.3 2,-0.2 0.648 58.1 6.1-120.0 -33.1 9.3 59.4 25.8 98 204 A A E -EF 19 54B 0 -79,-1.9 -79,-2.5 -44,-0.2 2,-0.3 -0.806 60.7-131.1-145.9 178.4 7.2 60.9 28.6 99 205 A Q E -EF 18 53B 45 -46,-2.6 -46,-2.2 -2,-0.2 2,-0.6 -0.994 11.1-137.0-142.6 145.5 7.1 61.5 32.3 100 206 A L E -EF 17 52B 1 -83,-2.2 -83,-2.5 -2,-0.3 2,-0.4 -0.931 20.2-166.2-103.1 117.5 4.5 60.9 35.0 101 207 A I E - F 0 51B 27 -50,-3.0 -50,-2.6 -2,-0.6 2,-0.5 -0.881 12.0-142.7-102.5 132.2 4.2 63.8 37.5 102 208 A L E + F 0 50B 54 -87,-0.5 -52,-0.2 -2,-0.4 -54,-0.0 -0.875 24.0 179.8 -98.8 132.7 2.2 63.1 40.7 103 209 A L E - F 0 49B 62 -54,-2.7 -54,-2.5 -2,-0.5 2,-0.1 -0.909 33.7 -93.2-132.2 151.8 0.1 66.1 41.9 104 210 A P E - F 0 48B 92 0, 0.0 2,-0.8 0, 0.0 -56,-0.3 -0.397 30.5-135.9 -67.1 142.7 -2.2 66.5 44.9 105 211 A L - 0 0 90 -58,-2.6 2,-0.3 -2,-0.1 0, 0.0 -0.907 21.0-148.8-102.2 106.6 -5.9 65.8 44.4 106 212 A I - 0 0 131 -2,-0.8 2,-0.3 1,-0.0 -59,-0.0 -0.654 11.9-129.5 -78.7 137.8 -7.7 68.6 46.0 107 213 A E + 0 0 98 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.647 31.0 175.6 -89.5 138.6 -11.1 67.7 47.5 108 214 A T - 0 0 86 -2,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.934 42.2-114.9-134.7 168.7 -14.1 69.8 46.6 109 215 A D + 0 0 173 -2,-0.3 -2,-0.0 2,-0.0 -1,-0.0 0.350 66.8 136.9 -85.5 7.1 -17.8 69.7 47.2 110 216 A N - 0 0 122 1,-0.1 -2,-0.2 2,-0.0 0, 0.0 -0.315 61.3-104.9 -59.3 142.2 -18.6 69.2 43.5 111 217 A K - 0 0 122 1,-0.1 2,-0.6 2,-0.0 -1,-0.1 -0.222 26.1-126.5 -63.4 150.7 -21.2 66.6 42.8 112 218 A V 0 0 149 1,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.916 360.0 360.0-102.7 115.1 -20.1 63.2 41.4 113 219 A Q 0 0 150 -2,-0.6 -2,-0.0 0, 0.0 -1,-0.0 -0.471 360.0 360.0-157.3 360.0 -22.0 62.2 38.1