==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 21-SEP-12 4H7W . COMPND 2 MOLECULE: UPF0406 PROTEIN C16ORF57; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.HILCENKO,P.J.SIMPSON,A.J.WARREN . 187 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 71.1 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 . 48 25.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0.5 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 . 1 0.5 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 . 10 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 0 0 0 0 0 0 1 1 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 . 1 2 0 3 0 1 2 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 0 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 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 79 A G 0 0 85 0, 0.0 52,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 132.6 9.9 34.7 34.4 2 80 A N E -A 52 0A 115 50,-0.2 2,-0.5 51,-0.1 50,-0.2 -0.888 360.0-165.7-106.1 124.6 8.9 31.0 33.7 3 81 A W E -A 51 0A 65 48,-2.9 48,-2.1 -2,-0.4 2,-0.2 -0.935 22.5-124.1-118.3 122.7 5.8 29.5 35.3 4 82 A A E -A 50 0A 52 -2,-0.5 174,-2.7 46,-0.2 2,-0.4 -0.463 35.5-167.5 -63.1 129.9 5.1 25.7 35.5 5 83 A T E +AB 49 177A 0 44,-3.1 44,-2.5 172,-0.2 2,-0.3 -0.974 13.7 174.1-134.4 134.0 1.6 25.3 34.0 6 84 A H E - B 0 176A 45 170,-2.3 170,-2.5 -2,-0.4 2,-0.4 -1.000 15.7-153.2-144.2 137.6 -0.7 22.2 34.0 7 85 A V E + B 0 175A 0 -2,-0.3 38,-2.7 40,-0.3 39,-0.8 -0.918 28.9 151.0-115.5 136.9 -4.3 21.7 32.9 8 86 A Y E -CB 44 174A 24 166,-2.6 166,-3.0 -2,-0.4 36,-0.2 -0.961 45.3-108.6-157.5 166.0 -6.6 19.0 34.4 9 87 A V E -C 43 0A 0 34,-2.8 34,-2.1 -2,-0.3 164,-0.2 -0.930 35.8-138.5-105.2 110.4 -10.1 17.9 35.3 10 88 A P E -C 42 0A 6 0, 0.0 2,-0.5 0, 0.0 161,-0.4 -0.333 9.1-140.1 -57.8 151.5 -10.8 18.1 39.0 11 89 A Y E -C 41 0A 23 30,-2.5 2,-1.0 159,-0.1 30,-0.5 -0.978 7.4-142.8-115.2 120.0 -12.8 15.2 40.6 12 90 A E - 0 0 77 -2,-0.5 2,-0.3 157,-0.3 157,-0.1 -0.709 28.7-129.5 -83.0 97.1 -15.3 16.2 43.2 13 91 A A - 0 0 37 -2,-1.0 -1,-0.1 1,-0.1 5,-0.0 -0.332 13.4-143.4 -61.6 118.5 -15.0 13.4 45.6 14 92 A K > - 0 0 105 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.209 27.8-113.4 -69.5 156.2 -18.3 11.7 46.7 15 93 A E H > S+ 0 0 139 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.923 120.2 56.7 -62.2 -33.4 -18.4 10.6 50.4 16 94 A E H > S+ 0 0 82 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.887 102.7 54.7 -61.3 -38.2 -18.5 7.0 49.0 17 95 A F H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 106.6 49.2 -63.4 -42.3 -15.3 7.7 47.2 18 96 A L H X S+ 0 0 46 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.890 110.2 52.1 -67.2 -34.6 -13.5 8.8 50.3 19 97 A D H X S+ 0 0 90 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.904 107.7 52.5 -65.3 -39.9 -14.8 5.7 52.2 20 98 A L H >X S+ 0 0 2 -4,-2.0 4,-2.9 1,-0.2 3,-0.9 0.938 110.4 47.8 -56.5 -49.8 -13.4 3.5 49.3 21 99 A L H 3X S+ 0 0 4 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.889 103.0 61.7 -62.1 -35.3 -10.0 5.3 49.7 22 100 A D H 3< S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.776 113.5 37.0 -59.9 -27.4 -10.2 4.7 53.5 23 101 A V H S+ 0 0 64 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.889 112.4 54.7 -60.3 -34.9 -4.3 0.9 54.4 27 105 A H H >< S+ 0 0 55 -4,-1.4 3,-1.2 1,-0.2 4,-0.4 0.962 111.1 44.0 -61.8 -48.9 -4.4 -2.2 52.3 28 106 A A H >X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.3 3,-1.7 0.873 106.3 62.7 -61.1 -34.4 -1.8 -0.8 50.0 29 107 A Q H 3< S+ 0 0 65 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.687 88.1 69.0 -66.9 -20.3 0.2 0.4 53.0 30 108 A T T << S+ 0 0 107 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.754 112.5 32.8 -66.9 -22.5 0.6 -3.2 54.1 31 109 A Y T <4 S+ 0 0 63 -3,-1.7 -2,-0.2 -4,-0.4 -1,-0.2 0.783 139.6 16.9 -92.4 -47.0 2.9 -3.5 51.0 32 110 A V >< - 0 0 2 -4,-2.3 3,-1.8 1,-0.1 -1,-0.2 -0.795 66.5-173.3-133.0 90.3 4.3 0.1 50.9 33 111 A P T 3 S+ 0 0 99 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.799 78.3 66.4 -55.7 -32.8 3.8 1.9 54.2 34 112 A R T 3 + 0 0 121 103,-0.1 103,-0.2 2,-0.1 101,-0.1 0.454 69.4 128.9 -79.2 0.5 5.1 5.3 53.0 35 113 A L < - 0 0 6 -3,-1.8 2,-0.4 101,-0.1 101,-0.2 -0.299 47.6-149.1 -55.9 142.0 2.2 5.8 50.6 36 114 A V E -D 135 0A 60 99,-2.7 99,-2.2 0, 0.0 2,-0.2 -0.945 13.3-120.9-117.0 129.8 0.5 9.2 51.0 37 115 A R E -D 134 0A 79 -2,-0.4 97,-0.3 97,-0.2 2,-0.1 -0.517 30.5-113.7 -68.3 137.5 -3.2 9.8 50.4 38 116 A M - 0 0 34 95,-2.4 3,-0.1 -2,-0.2 -1,-0.1 -0.489 18.0-155.1 -65.3 142.9 -4.0 12.4 47.8 39 117 A K S S+ 0 0 200 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.745 80.6 17.9 -86.1 -33.7 -5.7 15.5 49.2 40 118 A V S S- 0 0 110 -28,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.917 78.3-137.7-137.6 159.5 -7.4 16.5 46.0 41 119 A F E +C 11 0A 17 -30,-0.5 -30,-2.5 -2,-0.3 2,-0.3 -0.931 27.3 153.2-129.7 143.4 -8.1 14.4 42.9 42 120 A H E -C 10 0A 59 -2,-0.3 90,-0.8 -32,-0.3 2,-0.5 -0.982 36.6-127.3-160.4 164.3 -7.8 15.2 39.2 43 121 A L E -CE 9 131A 1 -34,-2.1 -34,-2.8 -2,-0.3 88,-0.1 -0.990 37.4-123.0-120.7 122.1 -7.2 13.7 35.7 44 122 A S E +C 8 0A 27 86,-0.5 -36,-0.3 -2,-0.5 86,-0.2 -0.366 28.3 178.3 -68.4 144.0 -4.5 15.4 33.7 45 123 A L + 0 0 0 -38,-2.7 2,-0.3 1,-0.1 -37,-0.2 0.272 67.8 28.7-118.3 -0.3 -5.1 17.0 30.3 46 124 A S S S- 0 0 1 -39,-0.8 -1,-0.1 77,-0.1 2,-0.1 -0.984 77.3-104.0-153.4 160.9 -1.6 18.3 29.7 47 125 A Q - 0 0 53 74,-0.4 2,-0.7 -2,-0.3 -40,-0.3 -0.324 54.4 -91.7 -70.0 166.8 2.0 17.9 30.3 48 126 A S + 0 0 85 -42,-0.1 2,-0.3 -2,-0.1 -42,-0.2 -0.818 60.8 176.4 -79.9 116.9 3.6 20.3 32.8 49 127 A V E -A 5 0A 8 -44,-2.5 -44,-3.1 -2,-0.7 2,-0.4 -0.707 28.3-117.2-119.0 167.0 4.8 23.1 30.5 50 128 A V E -A 4 0A 77 -2,-0.3 2,-0.4 -46,-0.2 -46,-0.2 -0.958 26.3-175.3-114.6 132.1 6.4 26.4 31.1 51 129 A L E -A 3 0A 5 -48,-2.1 -48,-2.9 -2,-0.4 2,-0.1 -0.959 30.7-114.4-120.4 141.0 4.8 29.8 30.2 52 130 A R E > -A 2 0A 174 -2,-0.4 3,-1.9 -50,-0.2 4,-0.4 -0.482 35.4-113.8 -67.4 146.5 6.4 33.2 30.5 53 131 A H G > S+ 0 0 93 -52,-2.5 3,-1.6 1,-0.3 4,-0.5 0.846 113.0 62.1 -51.8 -42.5 4.5 35.2 33.2 54 132 A H G 3 S+ 0 0 133 1,-0.3 -1,-0.3 -53,-0.2 3,-0.2 0.787 103.8 50.4 -54.0 -33.3 3.2 37.7 30.7 55 133 A W G <> S+ 0 0 121 -3,-1.9 4,-2.4 1,-0.2 -1,-0.3 0.482 83.6 89.9 -90.7 -0.5 1.3 34.9 28.9 56 134 A I H <> S+ 0 0 3 -3,-1.6 4,-2.6 -4,-0.4 5,-0.2 0.959 90.9 42.1 -64.1 -53.1 -0.5 33.3 31.9 57 135 A L H > S+ 0 0 109 -4,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.929 116.2 48.4 -66.2 -42.6 -3.7 35.4 31.8 58 136 A P H > S+ 0 0 41 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.891 111.6 51.8 -59.5 -40.4 -4.0 35.3 28.0 59 137 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.926 110.2 48.1 -58.5 -49.3 -3.5 31.5 28.2 60 138 A V H X S+ 0 0 7 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.913 111.3 51.1 -61.0 -41.6 -6.2 31.2 30.8 61 139 A Q H X S+ 0 0 148 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.928 111.8 46.3 -57.4 -47.2 -8.5 33.4 28.6 62 140 A A H X S+ 0 0 20 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.900 114.0 48.6 -64.5 -42.2 -7.9 31.2 25.6 63 141 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 3,-0.4 0.942 110.5 50.4 -62.1 -47.4 -8.4 28.0 27.6 64 142 A K H X S+ 0 0 90 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.893 105.5 57.4 -60.1 -42.4 -11.7 29.3 29.2 65 143 A A H < S+ 0 0 61 -4,-2.1 -1,-0.2 -5,-0.2 4,-0.2 0.868 116.1 34.9 -58.6 -42.4 -13.0 30.3 25.8 66 144 A R H >< S+ 0 0 86 -4,-1.4 3,-0.9 -3,-0.4 4,-0.4 0.892 119.3 48.7 -76.9 -43.5 -12.6 26.6 24.5 67 145 A M H >< S+ 0 0 0 -4,-3.1 3,-1.5 1,-0.2 120,-0.5 0.851 101.6 60.3 -68.2 -39.9 -13.4 24.8 27.7 68 146 A T T 3< S+ 0 0 58 -4,-2.4 -1,-0.2 -5,-0.3 -3,-0.1 0.684 104.6 52.7 -69.1 -11.5 -16.6 26.6 28.6 69 147 A S T < S+ 0 0 80 -3,-0.9 2,-0.4 -4,-0.2 -1,-0.3 0.541 89.8 93.2 -91.7 -11.0 -18.1 25.4 25.3 70 148 A F S < S- 0 0 24 -3,-1.5 117,-2.7 -4,-0.4 2,-0.1 -0.719 79.6-119.0 -89.7 134.9 -17.3 21.7 25.9 71 149 A H - 0 0 107 -2,-0.4 99,-0.1 115,-0.2 -2,-0.1 -0.405 20.5-108.1 -81.4 144.6 -20.1 19.7 27.6 72 150 A R + 0 0 106 115,-2.9 2,-0.3 -2,-0.1 -1,-0.1 -0.260 46.9 179.0 -52.8 154.2 -20.0 17.9 30.9 73 151 A F - 0 0 12 95,-0.0 97,-2.7 97,-0.0 2,-0.3 -0.951 25.4-110.4-156.5 170.9 -19.9 14.1 30.5 74 152 A F E +I 169 0B 73 -2,-0.3 2,-0.3 95,-0.2 95,-0.2 -0.834 30.2 178.1-108.5 148.2 -19.7 10.8 32.4 75 153 A F E -I 168 0B 4 93,-2.1 93,-3.1 -2,-0.3 2,-0.5 -0.953 25.6-123.8-143.5 164.2 -16.9 8.3 32.6 76 154 A T + 0 0 17 23,-2.8 22,-2.1 -2,-0.3 2,-0.2 -0.935 25.2 170.2-108.3 132.0 -16.0 5.0 34.3 77 155 A A E +F 97 0A 0 88,-2.3 20,-0.2 -2,-0.5 89,-0.1 -0.707 33.5 120.5-140.9 82.1 -12.8 4.8 36.4 78 156 A N E + 0 0 33 18,-0.5 2,-0.6 -2,-0.2 19,-0.1 0.193 43.7 99.0-129.8 13.8 -12.9 1.4 38.2 79 157 A Q E -F 96 0A 65 17,-0.9 17,-3.1 -3,-0.1 2,-0.3 -0.936 65.5-140.8-106.6 113.7 -9.6 -0.2 37.0 80 158 A V E +F 95 0A 3 -2,-0.6 2,-0.3 15,-0.2 15,-0.2 -0.570 28.2 171.7 -77.0 134.7 -6.8 0.0 39.4 81 159 A K E -F 94 0A 76 13,-2.5 13,-2.8 -2,-0.3 2,-0.5 -0.974 31.6-127.5-140.0 153.7 -3.4 0.7 37.9 82 160 A I E -F 93 0A 18 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.915 31.2-175.9-103.7 126.7 0.1 1.6 39.1 83 161 A Y E -F 92 0A 36 9,-2.3 9,-2.7 -2,-0.5 2,-0.3 -0.840 10.0-164.4-115.1 149.3 1.8 4.7 37.5 84 162 A T E -F 91 0A 28 -2,-0.3 7,-0.2 7,-0.2 2,-0.1 -0.959 26.2-113.6-120.0 161.9 5.2 6.3 37.8 85 163 A N > - 0 0 46 5,-1.8 3,-1.2 -2,-0.3 5,-0.1 -0.265 43.6 -96.7 -75.8 169.2 6.4 9.8 36.8 86 164 A Q T 3 S+ 0 0 160 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.917 125.9 46.9 -60.7 -37.7 8.9 9.9 34.0 87 165 A E T 3 S- 0 0 157 1,-0.0 -1,-0.3 3,-0.0 0, 0.0 0.555 106.6-126.7 -76.7 -10.4 12.0 10.1 36.3 88 166 A K S < S+ 0 0 72 -3,-1.2 -2,-0.1 2,-0.2 3,-0.1 0.818 76.4 122.3 59.3 32.0 10.6 7.2 38.5 89 167 A T S S+ 0 0 54 1,-0.2 49,-2.4 49,-0.1 2,-0.3 0.452 71.4 41.8 -93.2 -8.9 10.9 9.4 41.6 90 168 A R E - G 0 137A 90 47,-0.3 -5,-1.8 -5,-0.1 2,-0.4 -0.991 64.6-162.2-138.7 140.9 7.2 9.0 42.3 91 169 A T E -FG 84 136A 0 45,-2.1 45,-2.3 -2,-0.3 2,-0.3 -0.939 13.9-163.7-117.5 146.2 4.8 6.0 42.2 92 170 A F E -FG 83 135A 41 -9,-2.7 -9,-2.3 -2,-0.4 2,-0.5 -0.953 19.4-146.4-129.2 145.5 1.0 6.4 42.1 93 171 A I E +FG 82 134A 8 41,-2.3 40,-3.3 -2,-0.3 41,-1.3 -0.963 41.5 165.3-102.7 123.7 -2.0 4.2 42.6 94 172 A G E -FG 81 132A 0 -13,-2.8 -13,-2.5 -2,-0.5 2,-0.5 -0.848 42.1-117.6-135.2 172.8 -4.7 5.3 40.3 95 173 A L E -FG 80 131A 0 36,-2.3 36,-2.1 -2,-0.3 2,-0.3 -0.971 32.9-142.9-111.7 117.1 -8.0 4.5 38.6 96 174 A E E -FG 79 130A 52 -17,-3.1 -17,-0.9 -2,-0.5 -18,-0.5 -0.640 15.8-119.3 -85.9 137.9 -7.8 4.3 34.9 97 175 A V E +F 77 0A 6 32,-2.7 -20,-0.2 -2,-0.3 32,-0.2 -0.586 38.3 161.1 -76.0 134.3 -10.6 5.6 32.7 98 176 A T > + 0 0 67 -22,-2.1 3,-2.1 1,-0.5 4,-0.2 0.490 67.0 35.9-110.0 -97.5 -12.4 3.1 30.4 99 177 A S T 3 S+ 0 0 79 1,-0.3 -23,-2.8 2,-0.1 -1,-0.5 -0.352 120.1 37.4 -54.9 137.8 -15.8 4.3 29.2 100 178 A G T 3> S+ 0 0 14 -25,-0.3 4,-1.9 -3,-0.1 3,-0.4 0.205 77.4 116.3 95.5 -10.3 -15.5 8.1 28.7 101 179 A H H <> S+ 0 0 61 -3,-2.1 4,-2.4 1,-0.2 5,-0.2 0.884 72.2 58.9 -54.6 -40.2 -12.0 7.9 27.3 102 180 A A H > S+ 0 0 72 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.897 104.8 49.2 -55.8 -45.5 -13.3 9.3 24.0 103 181 A Q H > S+ 0 0 81 -3,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.906 109.0 52.3 -64.6 -40.7 -14.6 12.4 25.7 104 182 A F H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.898 106.9 53.8 -62.0 -38.9 -11.2 12.9 27.4 105 183 A L H X S+ 0 0 69 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.913 109.0 48.4 -60.2 -41.8 -9.5 12.6 24.0 106 184 A D H X S+ 0 0 95 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.900 110.8 50.7 -64.9 -40.4 -11.8 15.4 22.7 107 185 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.937 109.9 49.9 -61.9 -45.4 -11.0 17.5 25.7 108 186 A V H X S+ 0 0 9 -4,-2.8 4,-3.4 1,-0.2 5,-0.2 0.887 104.1 59.3 -59.7 -37.6 -7.3 17.0 25.2 109 187 A S H X S+ 0 0 61 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.919 108.8 45.2 -59.0 -40.6 -7.7 18.0 21.5 110 188 A E H X S+ 0 0 46 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.911 113.4 48.5 -69.8 -42.7 -9.0 21.4 22.6 111 189 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 3,-0.2 0.938 109.1 54.1 -61.2 -42.4 -6.3 21.8 25.2 112 190 A D H X S+ 0 0 30 -4,-3.4 4,-2.6 1,-0.2 -1,-0.2 0.855 102.7 56.8 -62.3 -34.2 -3.7 20.9 22.7 113 191 A R H X S+ 0 0 119 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.908 109.1 46.8 -60.0 -42.6 -5.1 23.6 20.3 114 192 A V H X S+ 0 0 0 -4,-1.6 4,-1.0 -3,-0.2 -2,-0.2 0.919 108.6 55.4 -66.8 -41.4 -4.5 26.2 23.1 115 193 A M H ><>S+ 0 0 0 -4,-2.6 5,-2.9 1,-0.2 3,-1.2 0.955 109.2 46.4 -54.9 -47.6 -1.0 24.7 23.7 116 194 A E H ><5S+ 0 0 141 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.873 105.0 61.0 -64.1 -36.0 -0.1 25.3 20.1 117 195 A E H 3<5S+ 0 0 89 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.717 114.7 36.1 -58.5 -23.5 -1.6 28.8 20.2 118 196 A F T <<5S- 0 0 37 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 0.158 116.9-108.3-115.8 13.0 1.1 29.5 22.9 119 197 A N T < 5S+ 0 0 156 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.874 71.7 143.4 60.7 37.3 4.0 27.4 21.5 120 198 A L < - 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