==== 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 2D4L . COMPND 2 MOLECULE: DU; . SOURCE 2 ORGANISM_SCIENTIFIC: MASON-PFIZER MONKEY VIRUS; . AUTHOR V.NEMETH,O.BARABAS,G.B.VERTESSY . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 29.8 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 10.5 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 2.6 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 . 0 0 2 2 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 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 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 1 106 A Q 0 0 95 0, 0.0 40,-0.1 0, 0.0 39,-0.0 0.000 360.0 360.0 360.0 138.7 3.3 44.7 32.8 2 107 A K + 0 0 155 38,-0.1 39,-0.2 1,-0.1 38,-0.1 0.516 360.0 144.6 -78.9 119.4 1.5 44.5 34.9 3 108 A Q E -a 41 0A 86 37,-1.7 39,-2.4 2,-0.0 -1,-0.1 -0.955 41.5-132.1-114.2 138.7 3.9 46.6 36.9 4 109 A P E > -a 42 0A 57 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.357 30.7-102.2 -80.6 167.6 2.7 49.2 39.5 5 110 A I G > S+ 0 0 17 37,-0.7 3,-1.4 39,-0.4 38,-0.1 0.729 114.2 76.0 -68.3 -17.2 4.0 52.8 39.6 6 111 A S G 3 S+ 0 0 91 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.689 89.3 61.5 -64.5 -17.9 6.3 51.9 42.6 7 112 A K G < S+ 0 0 101 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.641 83.6 98.3 -80.2 -17.6 8.6 50.2 40.0 8 113 A L < - 0 0 25 -3,-1.4 2,-0.3 -4,-0.3 12,-0.1 -0.339 64.2-143.9 -68.4 157.9 9.2 53.4 38.1 9 114 A T - 0 0 95 10,-0.4 10,-2.6 -2,-0.0 2,-0.3 -0.804 5.2-127.2-123.7 162.8 12.4 55.3 38.7 10 115 A R - 0 0 113 -2,-0.3 8,-0.1 8,-0.2 4,-0.0 -0.810 16.5-133.8-104.4 149.5 13.5 58.9 38.9 11 116 A A S S- 0 0 69 6,-0.5 -1,-0.1 -2,-0.3 7,-0.1 0.896 88.9 -7.4 -69.8 -38.9 16.4 60.2 36.8 12 117 A T S > S- 0 0 75 -3,-0.0 3,-1.5 1,-0.0 -1,-0.2 -0.951 79.0 -98.8-150.6 158.5 17.8 62.1 39.9 13 118 A P T 3 S+ 0 0 137 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.801 123.3 51.2 -54.2 -29.0 16.6 62.8 43.4 14 119 A G T 3 S+ 0 0 74 -4,-0.0 2,-0.1 2,-0.0 -3,-0.0 0.578 82.5 122.6 -87.3 -4.7 15.5 66.3 42.4 15 120 A S < - 0 0 30 -3,-1.5 -5,-0.0 1,-0.2 0, 0.0 -0.297 51.9-155.2 -58.8 127.5 13.5 65.0 39.4 16 121 A A S S+ 0 0 71 -2,-0.1 87,-0.5 86,-0.1 2,-0.2 0.827 72.1 53.6 -67.9 -34.7 9.8 65.9 39.4 17 122 A G S S- 0 0 1 85,-0.1 -6,-0.5 83,-0.0 2,-0.4 -0.674 73.6-128.0-112.8 158.6 8.7 63.1 37.3 18 123 A L E -D 101 0B 15 83,-2.7 83,-2.3 -2,-0.2 -8,-0.2 -0.867 43.5-108.1 -97.6 136.5 9.0 59.3 37.2 19 124 A D E -D 100 0B 26 -10,-2.6 2,-0.4 -2,-0.4 -10,-0.4 -0.421 31.8-166.0 -77.6 142.4 10.2 58.1 33.8 20 125 A L E -D 99 0B 0 79,-2.5 78,-2.5 -2,-0.1 79,-1.9 -0.977 5.4-176.6-125.3 134.6 7.9 56.3 31.3 21 126 A X E -D 97 0B 60 -2,-0.4 2,-0.3 76,-0.3 76,-0.2 -0.814 29.7-110.0-120.7 158.0 9.0 54.3 28.2 22 127 A S - 0 0 4 74,-0.8 73,-1.6 71,-0.3 17,-0.2 -0.678 16.2-141.9 -87.3 149.4 7.0 52.6 25.4 23 128 A T S S+ 0 0 75 15,-2.2 2,-0.3 -2,-0.3 71,-0.1 0.549 80.8 52.5 -87.7 -2.6 7.0 48.8 25.4 24 129 A S S S- 0 0 60 14,-0.4 2,-0.5 69,-0.1 71,-0.1 -0.901 84.3-113.1-127.6 158.5 7.1 48.7 21.6 25 130 A H + 0 0 108 -2,-0.3 2,-0.4 68,-0.1 68,-0.2 -0.788 48.0 175.5 -85.3 129.3 9.1 50.1 18.8 26 131 A T E -G 92 0C 40 66,-2.5 66,-3.4 -2,-0.5 2,-0.5 -1.000 27.7-146.3-141.4 143.6 6.8 52.4 17.0 27 132 A V E -G 91 0C 66 -2,-0.4 2,-0.4 64,-0.2 64,-0.2 -0.904 18.8-165.8-101.8 133.9 7.0 54.8 14.0 28 133 A L E -G 90 0C 2 62,-3.2 62,-2.8 -2,-0.5 56,-0.1 -0.957 4.0-170.2-119.6 136.4 4.8 58.0 14.1 29 134 A T > - 0 0 25 -2,-0.4 3,-1.3 60,-0.2 4,-0.5 -0.889 34.8-113.9-120.4 160.3 4.1 60.3 11.2 30 135 A P G > S+ 0 0 37 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.906 114.4 56.6 -58.2 -38.6 2.3 63.7 11.2 31 136 A E G 3 S+ 0 0 160 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.694 94.9 70.6 -71.1 -13.8 -0.7 62.4 9.2 32 137 A M G < S- 0 0 77 -3,-1.3 -1,-0.3 53,-0.1 -4,-0.0 0.752 83.7-161.7 -70.5 -27.8 -1.3 59.8 11.8 33 138 A G < + 0 0 15 -3,-1.5 52,-0.1 -4,-0.5 -4,-0.1 0.046 48.6 2.0 62.2-179.7 -2.6 62.0 14.6 34 139 A P - 0 0 89 0, 0.0 2,-0.4 0, 0.0 50,-0.2 0.071 65.2-174.0 -53.6 133.3 -2.7 61.0 18.3 35 140 A Q E - B 0 83A 72 48,-2.7 48,-3.0 46,-0.0 2,-0.7 -0.974 21.3-133.7-123.4 145.0 -1.4 57.6 19.1 36 141 A A E - B 0 82A 61 -2,-0.4 2,-0.4 46,-0.2 46,-0.2 -0.853 21.0-154.6-102.1 113.4 -1.6 55.9 22.5 37 142 A L E - B 0 81A 8 44,-3.8 44,-2.2 -2,-0.7 2,-0.2 -0.726 13.7-128.0 -91.9 134.5 1.7 54.3 23.4 38 143 A S E + B 0 80A 38 -2,-0.4 -15,-2.2 42,-0.2 -14,-0.4 -0.521 26.1 176.7 -79.3 140.8 1.7 51.3 25.8 39 144 A T E - 0 0 9 40,-0.8 -18,-0.2 -17,-0.2 -1,-0.1 0.526 36.5-130.8-115.7 -17.4 3.9 51.4 28.9 40 145 A G E S+ 0 0 2 39,-0.3 -37,-1.7 1,-0.3 2,-0.4 0.595 70.6 119.9 71.9 7.2 3.0 48.3 30.7 41 146 A I E -a 3 0A 21 38,-0.4 38,-3.6 -39,-0.2 2,-0.3 -0.861 46.0-161.7-109.0 143.4 2.7 50.3 33.9 42 147 A Y E -aB 4 78A 46 -39,-2.4 -37,-0.7 -2,-0.4 36,-0.2 -0.912 8.2-114.7-127.7 145.0 -0.6 50.4 35.8 43 148 A G + 0 0 7 34,-2.1 2,-0.2 -2,-0.3 33,-0.1 -0.210 52.7 123.2 -63.9-178.3 -2.4 52.6 38.4 44 149 A P - 0 0 75 0, 0.0 -39,-0.4 0, 0.0 30,-0.2 0.329 50.1-144.3 -88.0 178.5 -3.6 53.1 41.0 45 150 A L - 0 0 11 28,-2.1 3,-0.1 27,-0.2 4,-0.1 -0.482 30.8 -79.1-102.2 164.4 -1.8 56.0 42.6 46 151 A P > - 0 0 52 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 -0.292 68.8 -74.9 -58.4 153.4 -0.8 56.7 46.2 47 152 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 59,-0.1 -0.142 115.0 12.2 -51.5 140.3 -3.7 58.0 48.4 48 153 A N T 3 S+ 0 0 114 1,-0.2 58,-2.6 -3,-0.1 2,-0.3 0.729 108.4 101.0 67.7 25.0 -4.8 61.7 47.9 49 154 A T E < -E 105 0B 26 -3,-1.1 2,-0.3 56,-0.3 -1,-0.2 -0.969 49.7-162.9-133.9 156.6 -2.9 62.1 44.7 50 155 A F E -E 104 0B 49 54,-2.5 54,-2.5 -2,-0.3 2,-0.4 -0.822 23.6-118.6-125.4 171.6 -3.5 62.2 41.0 51 156 A G E -EF 103 71B 0 20,-2.8 20,-2.8 -2,-0.3 2,-0.5 -0.873 13.0-160.6-115.5 148.8 -1.0 61.8 38.1 52 157 A L E -EF 102 70B 44 50,-2.5 50,-2.9 -2,-0.4 2,-0.6 -0.996 11.0-153.1-121.4 126.7 -0.1 64.1 35.2 53 158 A I E +EF 101 69B 2 16,-2.9 16,-2.3 -2,-0.5 2,-0.3 -0.907 26.0 165.5-101.2 124.2 1.6 62.6 32.2 54 159 A L E -E 100 0B 55 46,-2.1 46,-2.7 -2,-0.6 13,-0.1 -0.893 34.9-100.4-134.4 164.5 3.9 65.1 30.3 55 160 A G E -E 99 0B 16 11,-0.5 2,-0.3 -2,-0.3 44,-0.2 -0.219 34.1-113.4 -76.2 163.5 6.6 64.9 27.6 56 161 A R > - 0 0 51 42,-1.0 4,-2.8 1,-0.1 5,-0.2 -0.797 25.1-122.9 -91.7 149.1 10.3 65.2 28.3 57 162 A S H > S+ 0 0 98 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.892 109.0 50.9 -58.9 -39.2 12.0 68.3 27.0 58 163 A S H > S+ 0 0 50 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.890 113.6 44.3 -72.7 -32.9 14.6 66.5 24.9 59 164 A I H >4>S+ 0 0 28 2,-0.2 5,-1.9 1,-0.2 3,-0.5 0.891 110.6 54.2 -76.6 -44.4 11.9 64.4 23.2 60 165 A T H ><5S+ 0 0 69 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.933 107.4 52.2 -49.9 -47.5 9.6 67.3 22.7 61 166 A M H 3<5S+ 0 0 160 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.759 101.2 60.1 -67.6 -22.4 12.4 69.1 20.9 62 167 A K T <<5S- 0 0 153 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.367 128.0 -97.3 -84.5 4.0 13.0 66.1 18.6 63 168 A G T < 5S+ 0 0 13 -3,-1.8 23,-2.6 -4,-0.2 2,-0.6 0.650 84.7 127.2 92.9 22.4 9.4 66.6 17.4 64 169 A L E < -C 85 0A 4 -5,-1.9 2,-0.4 21,-0.2 -1,-0.2 -0.932 43.9-157.3-107.1 111.8 7.4 64.1 19.5 65 170 A Q E -C 84 0A 76 19,-3.0 19,-2.4 -2,-0.6 2,-0.6 -0.734 3.4-158.4 -87.9 128.4 4.6 65.9 21.2 66 171 A V E -C 83 0A 13 -2,-0.4 -11,-0.5 17,-0.2 17,-0.2 -0.954 15.3-139.4-102.9 122.6 3.1 64.3 24.3 67 172 A Y E -C 82 0A 69 15,-2.5 15,-0.5 -2,-0.6 -14,-0.1 -0.574 34.9 -95.5 -77.7 137.6 -0.5 65.5 25.1 68 173 A P - 0 0 86 0, 0.0 2,-0.4 0, 0.0 -14,-0.2 -0.237 44.4-161.2 -52.3 132.6 -1.1 66.1 28.8 69 174 A G E -F 53 0B 9 -16,-2.3 -16,-2.9 -3,-0.1 2,-0.5 -0.903 6.9-150.4-120.2 143.2 -2.7 63.0 30.3 70 175 A V E -F 52 0B 91 -2,-0.4 2,-0.6 -18,-0.2 -18,-0.2 -0.986 8.1-161.4-113.1 128.5 -4.6 63.0 33.7 71 176 A I E -F 51 0B 15 -20,-2.8 -20,-2.8 -2,-0.5 8,-0.0 -0.921 16.3-134.6-113.4 119.9 -4.5 59.8 35.7 72 177 A D > - 0 0 97 -2,-0.6 3,-1.5 -22,-0.2 -27,-0.2 -0.342 21.0-113.1 -72.3 156.6 -7.2 59.4 38.3 73 178 A N T 3 S+ 0 0 44 1,-0.3 -28,-2.1 -29,-0.1 -1,-0.1 0.832 114.5 37.1 -56.3 -36.8 -6.3 58.2 41.8 74 179 A D T 3 S+ 0 0 121 -30,-0.2 2,-0.3 -31,-0.1 -1,-0.3 0.216 81.0 130.0-111.2 16.1 -8.1 55.0 41.6 75 180 A Y < + 0 0 94 -3,-1.5 4,-0.0 1,-0.1 -4,-0.0 -0.561 29.4 179.9 -66.4 130.5 -7.5 54.2 37.9 76 181 A T + 0 0 100 -2,-0.3 -1,-0.1 -33,-0.1 3,-0.1 0.313 48.9 94.6-116.7 4.4 -6.2 50.5 37.8 77 182 A G S S- 0 0 23 1,-0.2 -34,-2.1 -35,-0.1 2,-0.2 -0.137 87.2 -63.8 -84.0-171.3 -5.7 50.3 34.0 78 183 A E E -B 42 0A 30 -36,-0.2 2,-0.5 1,-0.1 -36,-0.3 -0.492 42.7-125.2 -80.7 138.1 -2.6 50.8 32.0 79 184 A I E - 0 0 0 -38,-3.6 -40,-0.8 -2,-0.2 -38,-0.4 -0.672 34.8-173.0 -77.0 125.0 -0.9 54.1 31.8 80 185 A K E -B 38 0A 93 -2,-0.5 2,-0.6 -42,-0.2 -42,-0.2 -0.864 21.6-130.3-122.2 155.7 -0.6 55.1 28.2 81 186 A I E -B 37 0A 0 -44,-2.2 -44,-3.8 -2,-0.3 2,-0.7 -0.954 15.2-145.5-103.6 125.1 1.3 58.1 26.6 82 187 A M E +BC 36 67A 82 -2,-0.6 -15,-2.5 -15,-0.5 2,-0.3 -0.837 35.4 171.4 -91.3 116.9 -0.8 60.1 24.0 83 188 A A E -BC 35 66A 0 -48,-3.0 -48,-2.7 -2,-0.7 2,-0.3 -0.907 23.7-172.4-135.8 154.2 1.7 61.1 21.4 84 189 A K E - C 0 65A 45 -19,-2.4 -19,-3.0 -2,-0.3 2,-0.4 -0.991 28.2-124.3-146.2 137.5 2.0 62.8 18.0 85 190 A A E - C 0 64A 1 -56,-0.4 -52,-0.2 -2,-0.3 -21,-0.2 -0.679 28.0-160.6 -75.3 127.2 4.8 63.4 15.5 86 191 A V - 0 0 61 -23,-2.6 -1,-0.2 -2,-0.4 -22,-0.1 0.982 68.9 -16.9 -76.8 -61.4 4.7 67.2 15.0 87 192 A N S S+ 0 0 126 -24,-0.3 2,-0.2 1,-0.1 -2,-0.1 0.676 123.0 29.2-120.7 -32.4 6.5 67.8 11.7 88 193 A N S S- 0 0 112 -25,-0.3 2,-0.4 -59,-0.1 -1,-0.1 -0.737 92.3 -71.0-130.4 178.1 8.5 64.9 10.7 89 194 A I - 0 0 114 -2,-0.2 2,-0.4 -60,-0.1 -60,-0.2 -0.571 48.5-158.6 -73.5 127.8 8.6 61.1 11.0 90 195 A V E -G 28 0C 23 -62,-2.8 -62,-3.2 -2,-0.4 2,-0.5 -0.911 6.4-156.2-114.3 136.0 9.5 60.0 14.6 91 196 A T E -G 27 0C 81 -2,-0.4 2,-0.6 -64,-0.2 -64,-0.2 -0.950 4.8-163.2-113.0 120.6 10.9 56.7 15.6 92 197 A V E -G 26 0C 5 -66,-3.4 -66,-2.5 -2,-0.5 2,-0.3 -0.889 9.5-154.7-103.1 115.8 10.3 55.4 19.2 93 198 A S > - 0 0 50 -2,-0.6 3,-2.3 -68,-0.2 -71,-0.3 -0.725 32.2 -94.5 -90.9 141.9 12.6 52.6 20.2 94 199 A Q T 3 S+ 0 0 99 -2,-0.3 -71,-0.2 1,-0.3 -69,-0.1 -0.289 112.5 20.4 -47.9 130.7 11.6 50.1 23.0 95 200 A G T 3 S+ 0 0 53 -73,-1.6 2,-0.3 1,-0.3 -1,-0.3 0.323 85.5 130.5 93.0 -9.1 13.0 51.4 26.2 96 201 A N < - 0 0 74 -3,-2.3 -74,-0.8 -74,-0.2 2,-0.4 -0.663 65.7-114.6 -82.3 134.9 13.6 55.1 25.3 97 202 A R E +D 21 0B 42 -2,-0.3 -76,-0.3 -76,-0.2 3,-0.1 -0.612 46.3 162.8 -71.5 123.7 12.2 57.4 27.9 98 203 A I E + 0 0 2 -78,-2.5 -42,-1.0 -2,-0.4 2,-0.3 0.649 56.2 8.1-115.1 -28.6 9.4 59.3 26.2 99 204 A A E -DE 20 55B 0 -79,-1.9 -79,-2.5 -44,-0.2 2,-0.3 -0.826 61.7-129.8-147.8 175.7 7.2 60.8 29.0 100 205 A Q E -DE 19 54B 45 -46,-2.7 -46,-2.1 -2,-0.3 2,-0.5 -0.995 10.4-136.4-139.7 145.8 7.1 61.4 32.7 101 206 A L E -DE 18 53B 0 -83,-2.3 -83,-2.7 -2,-0.3 2,-0.5 -0.907 20.8-167.8 -99.0 120.3 4.5 60.8 35.4 102 207 A I E - E 0 52B 28 -50,-2.9 -50,-2.5 -2,-0.5 2,-0.4 -0.931 11.4-144.1-109.1 129.1 4.2 63.7 37.9 103 208 A L E + E 0 51B 56 -87,-0.5 -52,-0.2 -2,-0.5 -54,-0.0 -0.846 23.0 177.8 -97.3 134.2 2.2 63.1 41.2 104 209 A L E - E 0 50B 67 -54,-2.5 -54,-2.5 -2,-0.4 2,-0.1 -0.934 34.6 -89.9-133.4 154.0 0.1 66.0 42.5 105 210 A P E - E 0 49B 91 0, 0.0 2,-0.8 0, 0.0 -56,-0.3 -0.351 32.0-133.4 -62.3 140.5 -2.2 66.5 45.5 106 211 A L - 0 0 84 -58,-2.6 2,-0.3 -2,-0.1 -57,-0.0 -0.858 22.2-146.1 -96.2 110.9 -5.8 65.7 45.0 107 212 A I - 0 0 134 -2,-0.8 2,-0.3 1,-0.0 -58,-0.0 -0.629 11.3-130.0 -81.6 134.3 -7.7 68.6 46.5 108 213 A E + 0 0 173 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.610 32.3 169.6 -83.8 136.4 -11.1 67.7 48.1 109 214 A T - 0 0 83 -2,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.951 44.6-116.3-135.5 168.6 -14.2 69.8 47.1 110 215 A D + 0 0 166 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 0.321 64.6 138.0 -87.0 9.5 -17.9 69.5 47.7 111 216 A N - 0 0 134 1,-0.1 -2,-0.2 0, 0.0 2,-0.1 -0.359 56.3-115.2 -59.0 140.3 -18.6 69.0 44.0 112 217 A K - 0 0 142 1,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.355 19.2-121.7 -74.3 150.0 -21.3 66.3 43.3 113 218 A V 0 0 147 -2,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.776 360.0 360.0 -83.2 137.4 -20.5 63.1 41.4 114 219 A Q 0 0 150 -2,-0.4 -1,-0.0 0, 0.0 0, 0.0 -0.793 360.0 360.0 177.4 360.0 -22.7 62.6 38.3