==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-DEC-03 1RXT . COMPND 2 MOLECULE: GLYCYLPEPTIDE N-TETRADECANOYLTRANSFERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.YANG,Y.WANG,G.FREY,R.H.ABELES,G.A.PETSKO,D.RINGE . 1335 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 710 53.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 120 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 121 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 4 4 4 0 4 0 4 4 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 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 . 9 11 6 5 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 3 4 4 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 78 A G 0 0 109 0, 0.0 2,-0.2 0, 0.0 62,-0.1 0.000 360.0 360.0 360.0-130.9 47.9 -31.8 -8.8 2 79 A F + 0 0 88 1,-0.1 60,-0.0 60,-0.0 0, 0.0 -0.793 360.0 134.7-174.4 127.4 46.8 -28.7 -6.8 3 80 A T + 0 0 111 -2,-0.2 -1,-0.1 2,-0.1 102,-0.0 -0.164 49.4 167.6-165.5 41.6 46.9 -27.5 -3.2 4 81 A W - 0 0 116 57,-0.1 2,-0.3 1,-0.0 -2,-0.0 0.058 24.3-177.6 -69.0 171.0 48.2 -24.0 -3.9 5 82 A D + 0 0 112 56,-0.1 2,-0.2 53,-0.0 56,-0.2 -0.946 12.3 151.6-158.7 162.4 48.6 -20.6 -2.2 6 83 A A - 0 0 50 -2,-0.3 2,-0.3 54,-0.1 51,-0.1 -0.815 28.7-114.0-167.0-152.5 49.8 -17.1 -3.2 7 84 A L - 0 0 107 -2,-0.2 2,-0.2 51,-0.2 51,-0.2 -0.974 19.4-179.6-162.8 160.1 49.5 -13.3 -2.7 8 85 A D + 0 0 5 46,-0.4 2,-0.2 -2,-0.3 -2,-0.0 -0.709 27.6 89.3-175.3 121.8 48.4 -10.1 -4.5 9 86 A L + 0 0 21 -2,-0.2 2,-1.4 2,-0.1 5,-0.1 -0.665 67.6 25.2 157.8 145.8 48.2 -6.3 -3.8 10 87 A G S S+ 0 0 27 -2,-0.2 34,-0.0 1,-0.1 38,-0.0 -0.465 83.4 98.7 89.1 -68.4 50.1 -3.1 -4.2 11 88 A D S > S- 0 0 104 -2,-1.4 4,-1.9 1,-0.1 5,-0.3 -0.300 70.6-134.4 -58.6 137.4 52.5 -3.7 -7.1 12 89 A R H > S+ 0 0 137 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.979 101.4 48.6 -57.9 -63.8 51.3 -2.4 -10.4 13 90 A G H > S+ 0 0 51 2,-0.2 4,-1.2 1,-0.1 -1,-0.2 0.863 120.6 38.7 -45.0 -46.2 52.0 -5.4 -12.6 14 91 A V H > S+ 0 0 47 2,-0.2 4,-1.7 1,-0.2 3,-0.3 0.996 111.8 51.8 -67.4 -76.3 50.3 -7.7 -10.1 15 92 A L H X S+ 0 0 1 -4,-1.9 4,-2.3 1,-0.2 5,-0.3 0.766 107.9 57.9 -30.5 -44.4 47.3 -5.7 -8.9 16 93 A K H >X S+ 0 0 27 -4,-2.3 4,-1.8 -5,-0.3 3,-0.6 0.986 105.9 43.3 -56.1 -68.3 46.4 -5.1 -12.6 17 94 A E H 3X S+ 0 0 59 -4,-1.2 4,-1.2 -3,-0.3 -1,-0.2 0.755 112.0 62.0 -50.1 -23.8 46.1 -8.8 -13.7 18 95 A L H >X S+ 0 0 1 -4,-1.7 4,-1.4 2,-0.2 3,-0.6 0.952 106.0 39.1 -68.8 -52.5 44.3 -9.1 -10.3 19 96 A Y H < S+ 0 0 1 -4,-1.4 3,-0.9 1,-0.3 -1,-0.2 0.680 104.3 75.0 -56.4 -18.8 37.4 -9.8 -11.1 23 100 A N H 3< S+ 0 0 31 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.924 116.5 14.1 -61.7 -46.4 36.9 -7.8 -14.3 24 101 A E T << S+ 0 0 116 -3,-1.2 -1,-0.3 -4,-1.2 -2,-0.2 -0.313 135.5 42.4-124.6 48.7 35.4 -10.7 -16.2 25 102 A N S < S+ 0 0 29 -3,-0.9 2,-2.3 11,-0.2 -3,-0.2 0.317 80.7 79.2-149.0 -69.8 34.7 -13.1 -13.3 26 103 A Y S S+ 0 0 58 -5,-0.1 10,-0.7 10,-0.1 2,-0.2 -0.309 71.4 169.0 -56.5 80.6 33.2 -11.8 -10.1 27 104 A V + 0 0 87 -2,-2.3 8,-0.1 8,-0.2 -3,-0.0 -0.643 35.8 165.3-104.1 158.5 29.7 -11.7 -11.5 28 105 A E + 0 0 86 6,-0.4 2,-0.1 -2,-0.2 7,-0.1 -0.121 43.2 126.0-158.0 36.6 26.3 -11.2 -10.0 29 106 A D - 0 0 39 1,-0.1 2,-0.1 3,-0.1 6,-0.1 -0.257 35.1-169.7 -91.6-177.3 24.3 -10.4 -13.2 30 107 A D - 0 0 77 4,-0.1 -1,-0.1 -2,-0.1 4,-0.1 -0.261 62.5 -14.9-141.1-131.6 21.1 -12.1 -14.5 31 108 A D S S+ 0 0 110 -2,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.901 126.1 60.6 -49.5 -46.1 19.1 -12.1 -17.7 32 109 A N S S- 0 0 45 124,-0.1 2,-0.3 2,-0.1 -3,-0.1 0.254 96.1-108.3 -65.0-161.9 20.9 -8.9 -18.7 33 110 A M + 0 0 43 222,-0.1 2,-0.2 -4,-0.1 -2,-0.1 -0.711 65.0 98.2-143.3 91.1 24.7 -8.8 -19.2 34 111 A F - 0 0 37 -2,-0.3 -6,-0.4 -4,-0.1 2,-0.3 -0.863 32.2-178.3-173.3 136.2 26.9 -7.0 -16.7 35 112 A R - 0 0 8 -2,-0.2 217,-2.3 218,-0.2 2,-0.7 -0.810 50.3 -66.6-129.5 171.4 29.1 -7.7 -13.6 36 113 A F B -A 251 0A 26 -10,-0.7 2,-0.5 -2,-0.3 215,-0.2 -0.465 43.3-154.2 -66.9 107.7 31.1 -5.5 -11.3 37 114 A D - 0 0 48 -2,-0.7 2,-0.6 213,-0.6 -14,-0.1 -0.728 19.9-139.6 -79.5 123.1 34.0 -3.9 -13.2 38 115 A Y - 0 0 12 -2,-0.5 -15,-0.1 -19,-0.4 211,-0.1 -0.794 5.9-129.8 -99.2 123.4 36.7 -3.3 -10.5 39 116 A S > - 0 0 35 -2,-0.6 4,-1.6 1,-0.1 -1,-0.0 -0.279 15.9-126.2 -64.3 143.1 38.8 -0.1 -10.5 40 117 A P H > S+ 0 0 56 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.920 111.3 31.4 -54.5 -48.5 42.6 -0.4 -10.2 41 118 A E H >> S+ 0 0 68 2,-0.2 4,-1.3 1,-0.1 3,-1.1 0.942 106.8 69.0 -76.4 -51.8 42.6 2.0 -7.2 42 119 A F H >> S+ 0 0 4 184,-0.3 4,-1.7 1,-0.3 3,-1.1 0.841 94.6 59.5 -33.8 -54.4 39.2 1.2 -5.7 43 120 A L H >X S+ 0 0 1 -4,-1.6 4,-5.1 1,-0.3 3,-1.0 0.914 103.5 50.5 -42.7 -56.0 40.6 -2.3 -4.7 44 121 A L H - 0 0 6 0, 0.0 3,-1.5 0, 0.0 2,-0.7 -0.193 63.8 -65.1 -83.4-179.3 42.4 -0.8 5.5 50 127 A P T 3 S+ 0 0 62 0, 0.0 166,-0.1 0, 0.0 165,-0.0 -0.572 125.4 20.3 -72.9 111.2 44.3 -0.2 8.8 51 128 A G T 3 S+ 0 0 48 -2,-0.7 26,-0.1 1,-0.2 -3,-0.0 0.508 85.0 154.4 111.0 9.6 45.6 -3.5 10.1 52 129 A W < - 0 0 71 -3,-1.5 -1,-0.2 24,-0.1 23,-0.1 -0.260 30.5-144.5 -67.7 156.9 45.5 -5.5 6.8 53 130 A L > - 0 0 54 21,-0.2 3,-1.7 1,-0.1 4,-0.1 -0.992 13.6-133.6-132.2 134.1 47.8 -8.5 6.3 54 131 A P G > S+ 0 0 59 0, 0.0 3,-1.5 0, 0.0 -46,-0.4 0.808 102.6 61.4 -46.5 -45.0 49.6 -9.7 3.2 55 132 A Q G 3 S+ 0 0 81 1,-0.3 3,-0.2 -48,-0.1 -49,-0.1 0.291 92.6 68.6 -73.8 12.7 48.7 -13.4 3.7 56 133 A W G < S+ 0 0 2 -3,-1.7 2,-0.4 1,-0.2 -1,-0.3 0.417 80.8 73.4-109.1 -0.4 45.0 -12.5 3.4 57 134 A H S < S- 0 0 2 -3,-1.5 16,-0.2 -4,-0.1 -1,-0.2 -0.495 78.9-171.5-106.3 56.2 45.0 -11.6 -0.2 58 135 A C E -B 72 0B 14 14,-0.8 14,-0.9 -2,-0.4 2,-0.3 -0.092 3.6-169.8 -52.0 147.6 45.3 -15.2 -1.3 59 136 A G E -B 71 0B 2 12,-0.2 2,-0.3 10,-0.0 12,-0.2 -0.796 12.1-156.5-132.6 175.1 45.9 -16.0 -4.9 60 137 A V E -B 70 0B 9 10,-0.9 9,-5.2 -2,-0.3 10,-1.0 -0.857 9.1-175.4-160.6 120.3 46.0 -19.1 -7.2 61 138 A R E -B 68 0B 17 7,-0.3 7,-0.3 -2,-0.3 -57,-0.1 -0.806 37.5 -88.6-116.7 158.8 47.8 -19.6 -10.5 62 139 A V - 0 0 41 5,-2.5 5,-0.2 -2,-0.3 -1,-0.1 -0.339 49.9 -98.2 -64.1 143.3 47.7 -22.5 -13.0 63 140 A V S S+ 0 0 95 -62,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.735 119.4 63.5 -30.2 -33.2 50.3 -25.3 -12.4 64 141 A S S S- 0 0 64 1,-0.1 -3,-0.1 3,-0.1 3,-0.1 0.672 101.1-113.3 -63.7-126.2 52.2 -23.4 -15.0 65 142 A S S S+ 0 0 98 3,-0.0 2,-3.2 1,-0.0 -3,-0.2 0.377 94.0 58.1-139.1 -77.7 53.2 -19.9 -14.0 66 143 A R S S+ 0 0 207 1,-0.1 2,-0.0 -5,-0.1 -2,-0.0 -0.313 85.4 97.7 -65.8 65.8 51.7 -16.9 -15.8 67 144 A K - 0 0 106 -2,-3.2 -5,-2.5 -5,-0.2 2,-0.3 -0.418 48.9-172.9-157.6 77.0 48.2 -17.9 -15.0 68 145 A L E +B 61 0B 38 -7,-0.3 -7,-0.3 1,-0.1 3,-0.1 -0.561 16.4 162.0 -70.9 129.8 46.3 -16.3 -12.0 69 146 A V E + 0 0 10 -9,-5.2 28,-3.4 -2,-0.3 2,-0.3 0.338 51.4 31.9-133.8 8.6 43.0 -18.1 -11.6 70 147 A G E +BC 60 96B 0 -10,-1.0 -10,-0.9 26,-0.2 2,-0.3 -0.979 51.1 173.3-165.1 151.8 41.6 -17.4 -8.1 71 148 A F E +BC 59 95B 2 24,-0.9 24,-1.6 -2,-0.3 2,-0.2 -0.955 6.7 179.9-153.5 170.7 41.4 -14.8 -5.3 72 149 A I E -B 58 0B 4 -14,-0.9 -14,-0.8 -2,-0.3 21,-0.3 -0.733 12.2-154.8-178.0 125.4 39.9 -13.9 -1.9 73 150 A S - 0 0 1 19,-4.2 -16,-0.1 -2,-0.2 -26,-0.1 -0.240 8.9-175.5 -94.5-173.8 40.3 -10.9 0.5 74 151 A A - 0 0 1 17,-0.3 17,-0.3 -27,-0.1 -21,-0.2 -0.045 11.2-168.0 176.7 61.5 39.8 -10.7 4.2 75 152 A I E -D 90 0C 5 15,-1.1 15,-3.5 14,-0.1 -23,-0.1 -0.411 30.6-108.4 -66.1 132.9 40.1 -7.1 5.5 76 153 A P E +D 89 0C 16 0, 0.0 13,-0.3 0, 0.0 2,-0.2 -0.310 48.1 165.3 -61.8 139.8 40.4 -6.8 9.3 77 154 A A - 0 0 2 11,-2.4 135,-0.0 -26,-0.1 12,-0.0 -0.617 38.4-131.9-138.4-163.1 37.3 -5.3 11.1 78 155 A N - 0 0 23 9,-0.2 133,-1.4 -2,-0.2 9,-0.2 -0.347 32.6-168.0-160.2 64.4 35.7 -4.9 14.5 79 156 A I - 0 0 0 7,-0.4 2,-0.3 131,-0.2 7,-0.1 0.085 13.3-148.6 -55.5 167.1 32.1 -5.9 14.3 80 157 A H + 0 0 16 5,-0.2 129,-1.0 129,-0.2 5,-0.2 -0.815 36.5 140.7-144.3 95.7 29.4 -5.2 16.9 81 158 A I + 0 0 17 3,-0.9 4,-0.1 -2,-0.3 -1,-0.1 0.793 62.3 17.2-100.4 -88.5 26.6 -7.9 17.1 82 159 A Y S S- 0 0 144 1,-0.1 2,-0.7 2,-0.0 4,-0.1 0.258 120.2 -53.7 -68.7-157.7 25.3 -8.9 20.6 83 160 A D S S+ 0 0 155 2,-0.1 2,-0.3 -3,-0.0 -1,-0.1 0.070 122.3 81.0 -71.0 30.4 26.0 -6.8 23.7 84 161 A T S S- 0 0 60 -2,-0.7 -3,-0.9 2,-0.0 2,-0.8 -0.982 74.3-136.3-143.7 154.1 29.6 -7.1 22.6 85 162 A E - 0 0 102 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.797 29.8-172.5-107.1 86.7 32.2 -5.7 20.2 86 163 A K - 0 0 16 -2,-0.8 2,-0.7 -7,-0.1 -7,-0.4 -0.713 26.3-126.8 -86.0 121.6 34.0 -8.8 18.8 87 164 A K + 0 0 110 -2,-0.6 37,-0.3 -9,-0.2 -9,-0.2 -0.545 49.5 159.4 -66.7 109.8 37.0 -7.9 16.7 88 165 A M - 0 0 0 -2,-0.7 -11,-2.4 35,-0.1 2,-0.3 -0.644 35.5-115.4-123.8-177.4 36.3 -9.8 13.5 89 166 A V E -De 76 125C 1 35,-1.2 37,-1.7 -13,-0.3 2,-0.7 -0.861 14.7-131.6-121.7 156.4 37.3 -9.7 9.9 90 167 A E E -De 75 126C 22 -15,-3.5 -15,-1.1 -2,-0.3 2,-0.3 -0.882 23.9-153.7-111.2 99.8 35.3 -8.9 6.7 91 168 A I + 0 0 29 35,-1.9 37,-0.3 -2,-0.7 -17,-0.3 -0.569 27.7 153.7 -78.4 131.2 36.0 -11.6 4.1 92 169 A N + 0 0 20 -2,-0.3 -19,-4.2 1,-0.1 37,-0.0 -0.825 32.2 48.0-145.0-177.8 35.6 -10.5 0.4 93 170 A F + 0 0 6 -21,-0.3 2,-1.0 -2,-0.2 -1,-0.1 0.834 54.3 173.2 49.4 48.0 36.5 -10.9 -3.2 94 171 A L + 0 0 59 -22,-0.2 2,-0.2 -3,-0.1 -22,-0.2 -0.732 16.1 154.9 -86.9 104.3 36.1 -14.7 -3.5 95 172 A C E -C 71 0B 7 -24,-1.6 -24,-0.9 -2,-1.0 2,-0.3 -0.709 31.2-160.3-123.4 175.0 36.5 -15.5 -7.2 96 173 A V E -C 70 0B 44 -2,-0.2 -26,-0.2 -26,-0.2 4,-0.0 -0.943 40.0 -93.0-153.9 133.8 37.5 -18.4 -9.4 97 174 A H - 0 0 74 -28,-3.4 3,-0.1 -2,-0.3 -28,-0.1 0.072 39.1-115.0 -44.5 164.3 38.6 -18.1 -13.1 98 175 A K S S+ 0 0 69 1,-0.2 -73,-0.1 -74,-0.1 -1,-0.0 0.986 105.7 37.1 -67.5 -83.7 35.9 -18.4 -15.7 99 176 A K S S+ 0 0 89 2,-0.1 2,-0.4 0, 0.0 -1,-0.2 0.417 83.8 134.3 -53.4 1.2 36.6 -21.5 -17.8 100 177 A L - 0 0 53 1,-0.1 2,-0.0 -3,-0.1 -4,-0.0 -0.420 39.0-167.4 -63.9 115.8 37.8 -23.4 -14.7 101 178 A R + 0 0 109 -2,-0.4 2,-0.5 2,-0.0 -1,-0.1 -0.166 54.0 104.2 -94.3 37.2 36.3 -26.9 -14.6 102 179 A S + 0 0 47 1,-0.1 3,-0.4 -2,-0.0 4,-0.4 -0.964 38.1 175.6-127.2 117.9 37.3 -27.6 -11.0 103 180 A K S S+ 0 0 80 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.429 79.5 73.3 -94.4 -2.5 34.8 -27.5 -8.1 104 181 A R S S+ 0 0 180 2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.001 84.9 74.8 -98.4 26.4 37.5 -28.7 -5.7 105 182 A V S >> S+ 0 0 24 -3,-0.4 4,-3.2 3,-0.1 3,-2.7 0.843 94.5 36.5 -99.2 -74.3 39.1 -25.2 -5.9 106 183 A A H 3> S+ 0 0 24 -4,-0.4 4,-3.7 1,-0.3 5,-0.3 0.854 107.5 68.3 -51.1 -38.4 37.0 -22.8 -3.9 107 184 A P H 34 S+ 0 0 49 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.633 118.1 25.2 -58.1 -11.2 36.3 -25.5 -1.3 108 185 A V H <> S+ 0 0 39 -3,-2.7 4,-1.1 2,-0.1 -2,-0.2 0.566 117.0 61.4-117.5 -33.5 40.1 -25.2 -0.5 109 186 A L H X S+ 0 0 16 -4,-3.2 4,-0.7 2,-0.2 -3,-0.2 0.790 111.9 44.1 -64.1 -26.5 40.4 -21.6 -1.8 110 187 A I H X S+ 0 0 79 -4,-3.7 4,-1.1 -5,-0.3 3,-0.4 0.948 110.5 48.3 -82.5 -57.4 37.8 -21.0 1.0 111 188 A R H > S+ 0 0 108 -4,-0.4 4,-1.1 -5,-0.3 -2,-0.2 0.577 103.3 68.8 -62.4 -10.4 39.2 -23.0 3.9 112 189 A E H X S+ 0 0 21 -4,-1.1 4,-2.7 2,-0.2 3,-0.5 0.961 101.0 40.5 -74.5 -55.1 42.7 -21.5 3.3 113 190 A I H X S+ 0 0 5 -4,-0.7 4,-1.6 -3,-0.4 5,-0.2 0.761 110.2 63.9 -64.5 -23.2 41.9 -17.9 4.3 114 191 A T H X S+ 0 0 25 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.897 109.0 38.2 -66.7 -40.5 40.0 -19.4 7.2 115 192 A R H < S+ 0 0 141 -4,-1.1 4,-0.3 -3,-0.5 -2,-0.2 0.955 111.3 58.9 -73.4 -50.2 43.2 -20.9 8.5 116 193 A R H < S+ 0 0 24 -4,-2.7 3,-0.3 1,-0.2 -2,-0.2 0.795 113.9 38.7 -47.6 -35.5 45.3 -17.9 7.6 117 194 A V H ><>S+ 0 0 4 -4,-1.6 3,-3.2 1,-0.2 5,-0.8 0.896 102.1 68.4 -83.6 -44.8 43.0 -15.8 9.9 118 195 A H T 3<5S+ 0 0 48 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.429 92.1 68.1 -56.8 4.8 42.5 -18.3 12.6 119 196 A L T 3 5S+ 0 0 144 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.2 0.634 98.0 46.3 -98.5 -20.0 46.2 -17.6 13.3 120 197 A E T < 5S- 0 0 96 -3,-3.2 -2,-0.2 -4,-0.1 -1,-0.1 0.306 120.6-104.8-101.9 7.1 45.7 -14.1 14.5 121 198 A G T 5S+ 0 0 48 -4,-0.4 2,-3.0 1,-0.2 3,-0.2 0.233 82.5 131.7 90.8 -15.4 42.8 -15.1 16.8 122 199 A I < + 0 0 8 -5,-0.8 -1,-0.2 1,-0.2 -3,-0.1 -0.380 17.0 152.1 -71.8 69.5 40.3 -13.6 14.4 123 200 A F + 0 0 93 -2,-3.0 2,-0.4 -5,-0.1 -1,-0.2 0.498 50.4 84.1 -77.7 -5.5 38.1 -16.8 14.5 124 201 A Q - 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0 0 1 -130,-1.5 2,-0.9 1,-0.1 -129,-0.1 -0.354 50.6-167.3 -56.2 111.2 32.9 55.5 53.7 1011 453 C V + 0 0 12 -2,-0.3 2,-2.8 -129,-0.1 -1,-0.1 -0.484 14.7 177.2 -98.9 59.9 32.9 56.8 50.1 1012 454 C L 0 0 2 -2,-0.9 -212,-0.2 1,-0.1 -2,-0.1 -0.338 360.0 360.0 -66.4 66.8 35.6 54.2 49.1 1013 455 C Q 0 0 42 -2,-2.8 -1,-0.1 -249,-0.0 -74,-0.0 0.209 360.0 360.0 46.1 360.0 35.7 55.1 45.4 1014 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 1015 85 D D 0 0 52 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.3 -18.0 34.8 40.2 1016 86 D L + 0 0 22 39,-0.0 2,-1.6 9,-0.0 3,-0.1 -0.829 360.0 15.0 177.7 142.7 -17.8 31.2 41.2 1017 87 D G S S+ 0 0 28 -2,-0.2 34,-0.1 1,-0.1 0, 0.0 -0.498 89.0 100.1 88.1 -71.1 -19.8 27.9 40.8 1018 88 D D S > S- 0 0 101 -2,-1.6 4,-1.8 1,-0.1 5,-0.3 -0.201 70.4-135.5 -53.5 138.7 -22.1 28.9 37.9 1019 89 D R H > S+ 0 0 138 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.984 100.8 46.1 -59.4 -64.6 -20.9 27.5 34.6 1020 90 D G H > S+ 0 0 49 2,-0.2 4,-1.3 3,-0.1 -1,-0.2 0.873 121.2 40.2 -47.6 -45.6 -21.5 30.6 32.4 1021 91 D V H >> S+ 0 0 45 2,-0.2 4,-1.7 1,-0.2 3,-0.5 0.993 111.8 50.7 -66.0 -78.8 -19.8 32.8 35.1 1022 92 D L H 3X S+ 0 0 1 -4,-1.8 4,-2.1 1,-0.2 5,-0.2 0.731 108.5 58.3 -28.7 -42.9 -16.9 30.7 36.2 1023 93 D K H >X S+ 0 0 26 -4,-2.4 4,-1.7 -5,-0.3 3,-0.5 0.986 105.6 43.1 -57.4 -66.7 -15.9 30.2 32.6 1024 94 D E H X S+ 0 0 10 -4,-1.7 4,-1.4 2,-0.2 3,-0.7 0.956 105.4 39.7 -67.1 -53.1 -13.7 34.1 34.9 1026 96 D Y H < S+ 0 0 0 -4,-1.4 3,-0.9 1,-0.3 -1,-0.2 0.690 104.8 75.2 -56.0 -20.0 -6.8 34.6 34.2 1030 100 D N H 3< S+ 0 0 28 -4,-1.6 13,-0.6 1,-0.3 -1,-0.3 0.934 116.9 13.3 -58.4 -49.8 -6.3 32.5 31.0 1031 101 D E T << S+ 0 0 105 -4,-1.3 -1,-0.3 -3,-1.2 -2,-0.2 -0.316 135.7 43.1-123.2 47.5 -4.7 35.4 29.2 1032 102 D N S < S+ 0 0 40 -3,-0.9 2,-2.5 11,-0.5 -3,-0.2 0.331 80.7 79.1-148.4 -68.4 -4.0 37.7 32.1 1033 103 D Y + 0 0 39 10,-0.1 2,-0.5 -5,-0.1 -1,-0.1 -0.302 66.3 159.2 -57.2 78.2 -2.6 36.3 35.3 1034 104 D V + 0 0 57 -2,-2.5 9,-0.1 1,-0.1 8,-0.1 -0.934 28.1 166.7-115.6 124.9 1.0 36.1 33.9 1035 105 D E + 0 0 105 7,-0.5 2,-0.3 -2,-0.5 -1,-0.1 0.112 68.5 47.4-115.9 17.6 4.1 36.0 36.0 1036 106 D D + 0 0 36 5,-0.2 93,-0.0 1,-0.1 281,-0.0 -0.981 32.1 152.6-154.3 164.0 6.4 35.0 33.1 1037 107 D D > + 0 0 117 -2,-0.3 3,-1.3 3,-0.1 -1,-0.1 0.206 30.0 136.4-178.7 18.5 7.4 35.7 29.5 1038 108 D D T 3 S+ 0 0 78 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.531 100.8 1.9 -57.3 -4.3 11.0 34.6 29.2 1039 109 D N T 3 S- 0 0 32 117,-0.0 -1,-0.3 0, 0.0 116,-0.2 0.001 138.4 -51.6-177.2 46.8 9.9 33.1 25.9 1040 110 D M S < S+ 0 0 31 -3,-1.3 213,-0.9 1,-0.2 2,-0.3 0.970 85.3 171.9 72.3 57.2 6.3 34.0 25.4 1041 111 D F B +I 1252 0Q 30 211,-0.1 -5,-0.2 1,-0.1 -1,-0.2 -0.771 7.4 146.7-102.1 145.8 5.2 32.7 28.8 1042 112 D R - 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