==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-FEB-04 1SGO . COMPND 2 MOLECULE: PROTEIN C14ORF129; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.A.RAMELOT,J.R.CORT,R.XIAO,L.-Y.SHIH,L.-C.MA,T.B.ACTON, . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 62.6 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 . 25 18.0 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0.7 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 . 17 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 23.0 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+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 0 1 0 0 0 0 1 0 0 0 0 0 0 0 1 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 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 229 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 7.6 38.4 18.8 8.8 2 2 A E - 0 0 172 3,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.679 360.0-147.5-133.4-176.8 34.8 18.7 7.7 3 3 A T - 0 0 128 -2,-0.2 2,-0.6 0, 0.0 0, 0.0 -0.838 40.2 -72.4-143.7-177.5 32.4 16.5 5.8 4 4 A D - 0 0 154 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.749 49.6-159.6 -87.7 121.3 29.3 16.9 3.7 5 5 A C - 0 0 98 -2,-0.6 -1,-0.1 1,-0.1 -3,-0.0 0.033 33.5 -81.8 -82.5-166.1 26.2 17.9 5.7 6 6 A N + 0 0 168 2,-0.0 -1,-0.1 0, 0.0 2,-0.1 -0.826 65.1 152.6-106.6 92.6 22.5 17.6 4.8 7 7 A P - 0 0 106 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 -0.049 44.4 -90.2 -97.5-158.3 21.7 20.5 2.5 8 8 A M - 0 0 134 -2,-0.1 2,-0.5 2,-0.0 -2,-0.0 -0.922 28.3-148.3-119.5 148.0 19.1 21.0 -0.2 9 9 A E - 0 0 119 -2,-0.4 5,-0.0 2,-0.1 0, 0.0 -0.973 13.0-168.5-120.7 125.2 19.5 20.4 -3.9 10 10 A L S S+ 0 0 158 -2,-0.5 2,-0.2 3,-0.0 -1,-0.1 0.235 79.5 56.6 -90.2 13.5 17.8 22.4 -6.6 11 11 A S S S- 0 0 89 1,-0.1 3,-0.1 0, 0.0 -2,-0.1 -0.723 100.9 -96.2-130.6 178.9 18.9 19.7 -9.1 12 12 A S S S- 0 0 125 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.984 99.3 -26.4 -61.9 -58.5 18.5 15.9 -9.4 13 13 A M S S- 0 0 157 2,-0.1 2,-1.4 -3,-0.1 -1,-0.3 -0.980 71.8 -93.5-154.4 153.5 21.9 15.2 -7.8 14 14 A S + 0 0 113 -2,-0.3 2,-0.4 -3,-0.1 -5,-0.0 -0.572 61.5 148.7 -72.4 92.3 25.2 17.1 -7.4 15 15 A G + 0 0 67 -2,-1.4 -2,-0.1 1,-0.1 -1,-0.1 -0.807 5.4 146.3-130.6 93.2 27.1 15.7 -10.4 16 16 A F + 0 0 191 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.814 64.1 62.6 -93.4 -37.7 29.6 18.2 -11.8 17 17 A E + 0 0 165 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.774 65.7 173.3 -93.0 132.1 32.2 15.7 -12.9 18 18 A E + 0 0 197 -2,-0.4 3,-0.1 1,-0.1 -3,-0.0 -0.985 34.8 85.3-138.6 147.2 31.2 13.1 -15.5 19 19 A G + 0 0 69 1,-0.7 -1,-0.1 -2,-0.3 2,-0.0 -0.177 62.6 88.8 160.8 -55.5 33.1 10.5 -17.5 20 20 A S S S- 0 0 122 1,-0.1 -1,-0.7 2,-0.0 2,-0.3 -0.336 81.4-106.9 -67.0 151.6 33.4 7.3 -15.6 21 21 A E - 0 0 183 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.621 22.8-159.8 -84.6 141.2 30.6 4.7 -16.0 22 22 A L + 0 0 165 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.862 63.1 93.8 -90.6 -40.7 28.2 4.3 -13.0 23 23 A N + 0 0 131 1,-0.1 4,-0.1 2,-0.1 2,-0.1 -0.372 53.9 116.3 -59.8 119.5 26.7 0.9 -13.7 24 24 A G S S- 0 0 53 2,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.117 78.1 -21.5-146.4-114.0 28.8 -1.7 -11.8 25 25 A F S S+ 0 0 226 1,-0.2 2,-0.6 -2,-0.1 -2,-0.1 0.741 124.8 51.5 -87.0 -26.0 28.1 -4.1 -9.0 26 26 A E + 0 0 154 2,-0.1 2,-0.7 1,-0.0 -2,-0.3 -0.929 57.7 179.0-121.2 109.2 25.1 -2.3 -7.6 27 27 A G + 0 0 62 -2,-0.6 2,-0.5 -4,-0.1 -4,-0.1 -0.629 13.5 176.5-107.7 72.0 22.2 -1.4 -9.9 28 28 A T - 0 0 97 -2,-0.7 -2,-0.1 1,-0.1 0, 0.0 -0.655 26.1-152.8 -80.5 123.8 19.7 0.2 -7.6 29 29 A D - 0 0 151 -2,-0.5 -1,-0.1 1,-0.1 3,-0.1 0.752 26.4-138.6 -63.2 -26.5 16.7 1.6 -9.4 30 30 A M + 0 0 167 1,-0.3 2,-0.5 -3,-0.0 -1,-0.1 0.626 43.9 162.2 72.4 16.4 16.4 4.1 -6.6 31 31 A K - 0 0 117 4,-0.0 2,-0.5 1,-0.0 -1,-0.3 -0.555 28.9-150.8 -70.8 115.8 12.6 3.5 -6.7 32 32 A D > - 0 0 45 -2,-0.5 4,-2.0 1,-0.1 5,-0.2 -0.808 6.5-155.4 -90.7 126.6 11.0 4.7 -3.5 33 33 A M H > S+ 0 0 8 28,-2.3 4,-2.0 -2,-0.5 -1,-0.1 0.835 96.8 53.1 -70.4 -32.6 7.9 2.8 -2.6 34 34 A R H > S+ 0 0 129 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.903 106.3 54.7 -66.9 -41.9 6.6 5.7 -0.5 35 35 A L H > S+ 0 0 103 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.964 113.0 39.9 -50.7 -59.8 7.0 7.9 -3.6 36 36 A E H X S+ 0 0 69 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.846 114.3 57.4 -61.3 -33.9 4.9 5.6 -5.8 37 37 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.958 107.1 43.4 -64.2 -54.2 2.5 5.1 -2.9 38 38 A E H X S+ 0 0 95 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.769 113.3 55.4 -65.5 -25.0 1.7 8.8 -2.4 39 39 A A H X S+ 0 0 55 -4,-1.5 4,-1.4 -5,-0.3 -1,-0.2 0.914 110.2 44.2 -70.4 -44.6 1.4 9.1 -6.1 40 40 A V H X S+ 0 0 35 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.936 110.4 54.8 -64.2 -47.9 -1.1 6.3 -6.3 41 41 A V H X S+ 0 0 16 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.887 109.2 47.7 -54.4 -44.0 -3.2 7.6 -3.4 42 42 A N H < S+ 0 0 127 -4,-1.4 3,-0.3 1,-0.2 4,-0.3 0.880 111.2 50.1 -66.6 -38.8 -3.6 11.0 -4.9 43 43 A D H < S+ 0 0 89 -4,-1.4 3,-0.3 1,-0.2 -1,-0.2 0.847 119.7 32.0 -75.6 -35.9 -4.7 9.7 -8.3 44 44 A V H >< S+ 0 0 2 -4,-1.9 3,-1.4 1,-0.2 -1,-0.2 0.321 87.8 103.6-105.5 8.7 -7.4 7.3 -7.3 45 45 A L G >< S+ 0 0 66 -4,-0.6 3,-1.3 -3,-0.3 -1,-0.2 0.792 71.9 64.7 -60.4 -29.2 -8.6 9.2 -4.2 46 46 A F G 3 S+ 0 0 134 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.736 94.4 58.6 -70.1 -22.5 -11.7 10.5 -6.0 47 47 A A G < S+ 0 0 1 -3,-1.4 24,-0.5 23,-0.0 -1,-0.3 0.330 109.4 41.3 -95.1 8.4 -13.2 7.0 -6.4 48 48 A V S < S- 0 0 13 -3,-1.3 22,-0.3 22,-0.2 3,-0.1 -0.780 85.7-106.3-140.4-177.1 -13.3 6.2 -2.7 49 49 A N S S- 0 0 87 20,-1.9 2,-0.3 1,-0.3 21,-0.2 0.956 94.5 -14.7 -80.2 -55.6 -14.1 7.9 0.6 50 50 A N E -A 69 0A 76 19,-1.8 19,-2.3 20,-0.1 2,-0.4 -0.985 58.5-176.9-153.4 136.6 -10.6 8.3 2.0 51 51 A M E +A 68 0A 7 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.999 17.7 149.8-138.1 135.4 -7.2 6.9 1.1 52 52 A F E -A 67 0A 109 15,-2.4 15,-2.7 -2,-0.4 2,-0.2 -0.988 48.2 -87.3-161.0 157.7 -3.9 7.5 2.9 53 53 A V E -A 66 0A 23 -2,-0.3 2,-0.5 13,-0.2 13,-0.3 -0.521 52.8-104.4 -72.2 137.4 -0.6 5.9 3.8 54 54 A S + 0 0 2 11,-2.3 3,-0.4 -2,-0.2 11,-0.3 -0.511 37.8 179.6 -68.8 115.5 -0.6 3.8 6.9 55 55 A K + 0 0 187 -2,-0.5 -1,-0.2 1,-0.2 4,-0.1 0.366 69.9 73.5 -96.6 3.7 1.1 5.8 9.6 56 56 A S S S+ 0 0 84 2,-0.1 -1,-0.2 9,-0.1 -2,-0.1 0.265 105.8 24.3-104.6 12.6 0.6 3.2 12.3 57 57 A L S S- 0 0 61 -3,-0.4 2,-0.3 8,-0.1 -2,-0.1 0.341 99.4 -74.4-135.1 -93.8 3.3 0.8 11.0 58 58 A R - 0 0 172 -4,-0.2 7,-1.0 7,-0.0 2,-0.2 -0.965 23.6-166.0-176.8 159.4 6.3 1.5 8.9 59 59 A C E +B 64 0A 51 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.759 15.2 164.9-164.9 112.9 7.5 2.4 5.4 60 60 A A E > -B 63 0A 62 3,-1.8 2,-2.5 -2,-0.2 3,-0.8 -0.763 59.4 -77.7-143.6 89.6 11.2 2.3 4.2 61 61 A D T 3 S+ 0 0 113 -2,-0.3 -28,-2.3 1,-0.3 -27,-0.1 -0.277 127.1 41.5 68.1 -71.3 12.1 2.3 0.5 62 62 A D T 3 S+ 0 0 97 -2,-2.5 2,-0.4 1,-0.2 -1,-0.3 0.793 121.5 35.6 -80.3 -28.5 11.3 -1.2 -0.5 63 63 A V E < +B 60 0A 34 -3,-0.8 -3,-1.8 18,-0.1 2,-0.3 -0.974 57.6 171.7-135.2 138.3 8.1 -1.5 1.4 64 64 A A E -BC 59 80A 0 16,-1.7 16,-2.8 -2,-0.4 2,-0.5 -0.980 23.7-138.2-145.3 133.0 5.2 0.9 2.3 65 65 A Y E - C 0 79A 8 -7,-1.0 -11,-2.3 -2,-0.3 2,-0.3 -0.799 24.4-176.5 -94.7 129.0 1.9 0.3 3.9 66 66 A I E -AC 53 78A 1 12,-3.0 12,-2.9 -2,-0.5 2,-0.4 -0.844 12.6-150.7-119.4 155.9 -1.1 2.0 2.4 67 67 A N E -AC 52 77A 0 -15,-2.7 -15,-2.4 -2,-0.3 2,-0.4 -0.995 8.5-169.2-128.5 139.1 -4.8 2.1 3.5 68 68 A V E -AC 51 76A 0 8,-2.6 8,-2.7 -2,-0.4 2,-0.5 -0.990 5.7-166.3-129.8 132.0 -7.8 2.6 1.2 69 69 A E E -AC 50 75A 4 -19,-2.3 -20,-1.9 -2,-0.4 -19,-1.8 -0.951 18.5-149.0-120.9 109.0 -11.3 3.2 2.3 70 70 A T > - 0 0 1 4,-3.0 3,-1.8 -2,-0.5 -22,-0.2 0.030 33.8 -91.3 -72.2-179.2 -13.9 2.8 -0.5 71 71 A K T 3 S+ 0 0 114 -24,-0.5 -23,-0.1 1,-0.3 -1,-0.1 0.771 128.4 54.2 -67.9 -25.5 -17.2 4.6 -0.9 72 72 A E T 3 S- 0 0 140 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.136 123.0-107.3 -94.4 18.1 -19.0 1.9 1.1 73 73 A R < + 0 0 146 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.518 69.8 152.0 72.9 7.4 -16.5 2.5 3.9 74 74 A N - 0 0 82 -5,-0.1 -4,-3.0 17,-0.0 2,-0.4 -0.523 32.4-149.6 -72.1 132.7 -14.8 -0.8 3.1 75 75 A R E -C 69 0A 90 15,-0.5 2,-0.4 -2,-0.2 -6,-0.2 -0.875 17.4-177.8-113.9 136.2 -11.2 -0.7 4.1 76 76 A Y E -C 68 0A 49 -8,-2.7 -8,-2.6 -2,-0.4 2,-0.5 -0.999 14.6-150.1-129.7 132.7 -8.2 -2.5 2.6 77 77 A C E -CD 67 89A 0 12,-2.8 11,-2.9 -2,-0.4 12,-1.0 -0.901 17.6-158.6-103.4 129.7 -4.6 -2.3 3.8 78 78 A L E -CD 66 87A 1 -12,-2.9 -12,-3.0 -2,-0.5 2,-1.0 -0.918 16.1-151.3-118.5 128.7 -2.0 -2.7 1.1 79 79 A E E -CD 65 86A 31 7,-3.3 7,-1.6 -2,-0.5 2,-0.5 -0.840 23.3-154.2 -93.7 98.4 1.6 -3.8 1.4 80 80 A L E +CD 64 85A 13 -16,-2.8 -16,-1.7 -2,-1.0 2,-0.2 -0.671 32.3 141.4 -81.2 121.9 3.2 -2.0 -1.5 81 81 A T E > - D 0 84A 19 3,-2.4 3,-1.7 -2,-0.5 -18,-0.1 -0.789 69.6 -81.2-142.8-174.9 6.4 -3.8 -2.7 82 82 A E T 3 S+ 0 0 144 1,-0.3 3,-0.1 -20,-0.2 -19,-0.1 0.643 125.9 64.7 -69.5 -13.7 8.2 -4.7 -5.9 83 83 A A T 3 S- 0 0 39 1,-0.3 2,-0.3 3,-0.0 -1,-0.3 0.463 115.7-115.8 -85.3 -3.3 5.8 -7.6 -6.1 84 84 A G E < -D 81 0A 8 -3,-1.7 -3,-2.4 2,-0.1 2,-0.7 -0.811 61.8 -14.8 108.7-147.0 3.0 -5.1 -6.6 85 85 A L E -DE 80 104A 11 19,-1.8 19,-2.7 -2,-0.3 2,-0.6 -0.876 60.8-173.3-104.0 114.5 0.1 -4.4 -4.3 86 86 A K E -DE 79 103A 53 -7,-1.6 -7,-3.3 -2,-0.7 2,-0.3 -0.921 21.5-134.0-112.7 113.1 -0.5 -7.1 -1.7 87 87 A V E +D 78 0A 21 15,-0.7 14,-0.3 -2,-0.6 -9,-0.2 -0.502 30.3 169.1 -66.3 123.5 -3.6 -6.9 0.5 88 88 A V E + 0 0 0 -11,-2.9 8,-2.4 -2,-0.3 2,-0.3 0.295 61.4 8.7-119.3 4.6 -2.5 -7.5 4.1 89 89 A G E -D 77 0A 0 -12,-1.0 -12,-2.8 6,-0.2 -1,-0.3 -0.954 48.5-140.7-177.2 160.0 -5.7 -6.5 5.8 90 90 A Y S S+ 0 0 161 -2,-0.3 -15,-0.5 -14,-0.3 2,-0.3 -0.068 84.4 62.3-121.2 29.5 -9.3 -5.5 5.5 91 91 A A S > S- 0 0 39 3,-0.3 3,-1.9 -17,-0.1 2,-0.4 -0.939 100.6 -70.5-147.3 167.1 -9.3 -2.9 8.2 92 92 A F T 3 S- 0 0 87 1,-0.3 3,-0.1 -2,-0.3 -15,-0.1 -0.474 118.8 -8.8 -69.2 116.7 -7.6 0.5 8.9 93 93 A D T 3 S+ 0 0 36 -2,-0.4 2,-0.7 1,-0.2 -1,-0.3 0.791 97.7 149.6 65.1 31.0 -3.9 -0.2 9.7 94 94 A Q < + 0 0 79 -3,-1.9 2,-0.4 2,-0.0 -3,-0.3 -0.861 13.8 164.1 -99.3 112.4 -4.7 -4.0 9.8 95 95 A V - 0 0 43 -2,-0.7 2,-0.4 -3,-0.1 -6,-0.2 -0.965 14.5-168.9-132.0 116.0 -1.8 -6.1 8.7 96 96 A D > - 0 0 72 -8,-2.4 3,-0.8 -2,-0.4 -2,-0.0 -0.879 17.4-150.4-106.9 137.1 -1.6 -9.8 9.4 97 97 A D T 3 S+ 0 0 156 -2,-0.4 -1,-0.1 1,-0.2 -9,-0.0 0.591 96.5 54.7 -81.8 -10.2 1.5 -11.8 8.9 98 98 A H T 3 S+ 0 0 159 -10,-0.1 2,-0.7 2,-0.0 -1,-0.2 0.389 75.9 116.6-104.1 1.6 -0.4 -15.0 8.1 99 99 A L < - 0 0 40 -3,-0.8 -3,-0.0 -11,-0.2 -10,-0.0 -0.629 41.1-174.1 -76.2 113.0 -2.5 -13.6 5.3 100 100 A Q + 0 0 164 -2,-0.7 -1,-0.1 2,-0.0 3,-0.1 -0.050 29.3 154.7 -94.1 30.5 -1.6 -15.4 2.1 101 101 A T - 0 0 40 -14,-0.3 -2,-0.0 1,-0.1 2,-0.0 -0.379 49.6-102.0 -66.0 132.9 -3.9 -13.0 0.2 102 102 A P - 0 0 89 0, 0.0 -15,-0.7 0, 0.0 2,-0.3 -0.247 28.9-136.9 -64.0 136.9 -2.9 -12.6 -3.5 103 103 A Y E -E 86 0A 145 -17,-0.2 -17,-0.3 -3,-0.1 2,-0.2 -0.711 17.4-144.7 -92.0 144.2 -1.0 -9.5 -4.7 104 104 A H E -E 85 0A 55 -19,-2.7 -19,-1.8 -2,-0.3 6,-0.1 -0.585 17.2-117.8-106.3 169.0 -1.9 -7.8 -7.9 105 105 A E S S+ 0 0 156 -21,-0.2 2,-0.2 -2,-0.2 -1,-0.1 0.992 88.0 3.3 -69.4 -64.2 0.2 -6.0 -10.6 106 106 A T S S- 0 0 56 -22,-0.1 4,-0.3 1,-0.1 -21,-0.1 -0.620 73.9-105.9-118.3 176.6 -1.1 -2.5 -10.4 107 107 A V S > S+ 0 0 12 -2,-0.2 4,-3.1 2,-0.2 5,-0.4 0.787 117.2 59.7 -71.5 -26.8 -3.6 -0.5 -8.3 108 108 A Y H > S+ 0 0 117 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.985 106.7 41.5 -65.1 -58.8 -6.0 -0.6 -11.3 109 109 A S H 4 S+ 0 0 71 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.518 122.2 47.1 -69.6 -4.2 -6.3 -4.4 -11.5 110 110 A L H >> S+ 0 0 2 -4,-0.3 3,-1.4 -3,-0.2 4,-1.1 0.860 113.6 38.6 -96.6 -60.8 -6.5 -4.4 -7.7 111 111 A L H 3X S+ 0 0 2 -4,-3.1 4,-2.2 1,-0.3 7,-0.3 0.734 106.4 68.2 -69.0 -20.3 -9.0 -1.7 -6.7 112 112 A D H 3< S+ 0 0 55 -4,-1.9 -1,-0.3 -5,-0.4 7,-0.2 0.786 109.5 37.4 -68.2 -25.7 -11.2 -2.6 -9.7 113 113 A T H <4 S+ 0 0 101 -3,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.648 113.6 57.4 -96.9 -19.6 -11.9 -5.9 -7.9 114 114 A L H < S+ 0 0 23 -4,-1.1 -2,-0.2 1,-0.3 -3,-0.2 0.789 119.8 20.2 -84.5 -29.9 -11.9 -4.3 -4.4 115 115 A S >X - 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