==== 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 TRANSFERASE 20-DEC-05 2FFV . COMPND 2 MOLECULE: POLYPEPTIDE N-ACETYLGALACTOSAMINYLTRANSFERASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.A.FRITZ . 970 6 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 649 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 71 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 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 . 87 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 1 5 4 0 3 4 4 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 3 1 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 8 11 2 14 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 2 0 0 0 2 2 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 72 A D 0 0 126 0, 0.0 112,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.6 -1.3 -63.5 -75.2 2 73 A A + 0 0 112 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.769 360.0 41.7 -79.7 -27.5 -0.6 -61.8 -78.5 3 74 A L S S+ 0 0 61 107,-0.0 -1,-0.2 2,-0.0 2,-0.2 0.574 107.2 75.1 -95.3 -10.7 0.1 -58.5 -76.8 4 75 A K - 0 0 122 108,-0.0 2,-0.3 110,-0.0 108,-0.2 -0.533 56.8-168.9-100.1 166.6 2.1 -59.9 -73.9 5 76 A V B -a 112 0A 46 106,-1.6 108,-2.1 -2,-0.2 2,-0.1 -0.988 29.6-102.6-151.6 151.4 5.7 -61.2 -73.7 6 77 A R >> - 0 0 163 -2,-0.3 3,-0.8 106,-0.2 4,-0.5 -0.407 38.7-115.0 -69.5 153.1 7.8 -63.1 -71.2 7 78 A W G >4 S+ 0 0 39 1,-0.2 3,-1.4 2,-0.2 -1,-0.1 0.858 112.2 63.0 -63.2 -33.7 10.3 -60.9 -69.3 8 79 A P G 34 S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 29,-0.1 0.867 105.7 48.1 -59.6 -29.4 13.4 -62.6 -70.7 9 80 A D G <4 S+ 0 0 122 -3,-0.8 -2,-0.2 2,-0.1 2,-0.1 0.579 84.5 119.4 -85.7 -7.8 12.2 -61.4 -74.1 10 81 A F << - 0 0 12 -3,-1.4 2,-1.6 -4,-0.5 3,-0.2 -0.334 69.4-126.2 -61.8 133.6 11.6 -57.8 -72.9 11 82 A N > + 0 0 94 1,-0.2 4,-1.8 2,-0.1 -1,-0.1 -0.600 38.5 167.2 -83.8 84.7 13.7 -55.3 -74.8 12 83 A Q H > + 0 0 46 -2,-1.6 4,-3.0 2,-0.2 5,-0.3 0.802 68.9 63.6 -67.7 -32.1 15.3 -53.5 -71.8 13 84 A E H > S+ 0 0 161 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.970 108.2 40.3 -57.1 -54.4 17.9 -51.7 -74.0 14 85 A A H > S+ 0 0 66 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.920 115.1 54.5 -61.2 -43.9 15.2 -49.7 -75.8 15 86 A Y H >< S+ 0 0 4 -4,-1.8 3,-0.9 1,-0.2 -2,-0.2 0.959 115.4 35.9 -54.3 -57.7 13.3 -49.2 -72.6 16 87 A V H 3< S+ 0 0 39 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.758 105.6 76.2 -70.0 -22.7 16.1 -47.7 -70.6 17 88 A G H 3< 0 0 66 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.670 360.0 360.0 -64.8 -21.6 17.4 -45.9 -73.7 18 89 A G << 0 0 83 -3,-0.9 -3,-0.1 -4,-0.7 -2,-0.0 0.294 360.0 360.0-130.3 360.0 14.9 -43.1 -73.9 19 ! 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 20 98 A P 0 0 90 0, 0.0 8,-1.9 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 1.1 23.0 -38.4 -62.6 21 99 A Y >> + 0 0 71 6,-0.2 4,-3.5 4,-0.1 3,-1.4 0.769 360.0 77.3-102.4 -32.2 21.6 -37.8 -59.2 22 100 A A G >4 S+ 0 0 86 1,-0.3 3,-0.8 2,-0.2 5,-0.0 0.918 90.4 52.8 -40.2 -78.6 19.1 -34.9 -59.8 23 101 A R G 34 S- 0 0 157 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.562 135.3 -0.1 -37.2 -23.9 16.3 -36.9 -61.4 24 102 A N G <4 S- 0 0 31 -3,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.365 91.5-109.4-154.7 9.6 16.1 -39.4 -58.5 25 103 A K S << S+ 0 0 105 -4,-3.5 260,-0.2 -3,-0.8 2,-0.2 0.957 92.8 69.6 51.3 59.7 18.6 -38.8 -55.7 26 104 A F S S- 0 0 11 -5,-0.2 2,-0.8 -6,-0.2 -2,-0.2 -0.691 102.2 -69.6 166.8 146.5 20.8 -41.9 -56.4 27 105 A N > + 0 0 19 153,-2.8 4,-1.5 -2,-0.2 -6,-0.2 -0.296 44.9 174.3 -56.1 96.0 23.1 -42.8 -59.3 28 106 A Q H > S+ 0 0 41 -8,-1.9 4,-2.6 -2,-0.8 5,-0.2 0.879 78.5 60.4 -69.8 -38.5 20.9 -43.4 -62.3 29 107 A V H > S+ 0 0 76 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.890 109.1 42.8 -54.2 -44.1 24.0 -43.9 -64.5 30 108 A E H > S+ 0 0 53 2,-0.2 4,-0.7 1,-0.2 3,-0.5 0.831 110.1 57.7 -72.7 -33.6 25.1 -46.8 -62.4 31 109 A S H >< S+ 0 0 0 -4,-1.5 3,-1.0 1,-0.2 -2,-0.2 0.916 103.8 52.2 -62.4 -44.9 21.5 -48.2 -62.3 32 110 A D H 3< S+ 0 0 57 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.691 97.1 67.8 -66.9 -19.4 21.3 -48.4 -66.0 33 111 A K H 3< S+ 0 0 140 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.822 87.9 82.6 -70.0 -30.6 24.5 -50.4 -66.2 34 112 A L S << S- 0 0 48 -3,-1.0 2,-0.2 -4,-0.7 42,-0.1 -0.406 85.4-116.5 -76.3 152.0 22.8 -53.3 -64.5 35 113 A R > - 0 0 139 1,-0.1 3,-2.2 -2,-0.1 -1,-0.1 -0.547 29.9-109.8 -82.5 153.5 20.7 -55.8 -66.4 36 114 A M T 3 S+ 0 0 12 1,-0.3 44,-0.1 -2,-0.2 -1,-0.1 0.761 121.4 35.8 -55.1 -25.9 17.0 -56.0 -65.5 37 115 A D T 3 S+ 0 0 31 42,-0.1 -1,-0.3 -29,-0.1 39,-0.0 0.040 83.1 162.0-118.3 26.7 17.7 -59.4 -64.0 38 116 A R < - 0 0 42 -3,-2.2 2,-0.2 1,-0.1 -4,-0.0 -0.090 43.7-106.5 -47.3 143.1 21.2 -58.8 -62.5 39 117 A A - 0 0 86 1,-0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.482 34.2-164.3 -78.3 142.8 22.2 -61.4 -59.9 40 118 A I - 0 0 25 -2,-0.2 144,-0.0 111,-0.1 -1,-0.0 -0.954 28.2 -94.3-128.6 149.8 22.3 -60.6 -56.2 41 119 A P - 0 0 40 0, 0.0 2,-1.4 0, 0.0 -1,-0.0 -0.230 37.0-115.3 -57.0 141.5 23.9 -62.4 -53.2 42 120 A D - 0 0 49 1,-0.2 145,-0.0 110,-0.1 110,-0.0 -0.670 35.8-178.4 -82.8 93.4 21.6 -64.7 -51.2 43 121 A T + 0 0 23 -2,-1.4 -1,-0.2 143,-0.1 2,-0.1 0.234 39.2 119.5 -79.7 17.4 21.6 -62.8 -47.9 44 122 A R S S- 0 0 27 1,-0.1 2,-0.2 234,-0.1 232,-0.1 -0.399 72.6 -98.8 -82.3 160.1 19.5 -65.3 -46.1 45 123 A H >> - 0 0 87 230,-0.2 3,-1.6 1,-0.1 4,-1.1 -0.519 35.8-113.4 -74.9 143.6 20.4 -67.4 -43.0 46 124 A D H >> S+ 0 0 81 1,-0.3 4,-1.0 -2,-0.2 3,-0.5 0.861 114.6 64.1 -42.8 -44.3 21.6 -70.9 -43.8 47 125 A Q H 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.2 3,-0.3 0.815 96.1 55.1 -52.3 -40.3 18.4 -72.2 -42.1 48 126 A a H X4 S+ 0 0 1 -3,-1.6 3,-0.5 1,-0.2 -1,-0.2 0.902 98.3 65.1 -60.9 -43.8 16.0 -70.6 -44.6 49 127 A Q H << S+ 0 0 92 -4,-1.1 2,-1.1 -3,-0.5 -1,-0.2 0.871 102.5 46.2 -46.2 -49.3 17.8 -72.4 -47.5 50 128 A R T 3< S+ 0 0 167 -4,-1.0 2,-0.3 -3,-0.3 -1,-0.3 -0.592 93.5 111.8 -99.4 70.8 16.8 -75.9 -46.2 51 129 A K < - 0 0 72 -2,-1.1 2,-0.3 -3,-0.5 -3,-0.0 -0.999 54.5-141.5-145.4 143.1 13.2 -75.1 -45.6 52 130 A Q - 0 0 174 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.783 11.8-154.4-103.8 146.5 9.9 -76.2 -47.2 53 131 A W - 0 0 34 -2,-0.3 4,-0.1 4,-0.0 104,-0.0 -0.973 30.7-100.4-123.0 136.5 6.9 -73.9 -47.7 54 132 A R > - 0 0 102 -2,-0.4 3,-0.9 1,-0.2 107,-0.0 -0.272 24.5-143.6 -52.9 129.7 3.2 -75.1 -48.0 55 133 A V T 3 S+ 0 0 121 1,-0.3 -1,-0.2 2,-0.0 -2,-0.0 0.752 93.4 71.4 -68.6 -24.2 2.2 -75.2 -51.7 56 134 A D T 3 + 0 0 107 2,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.094 66.5 141.6 -81.5 24.5 -1.3 -74.1 -50.8 57 135 A L < - 0 0 9 -3,-0.9 104,-0.1 1,-0.1 103,-0.0 -0.487 61.2-104.9 -68.0 133.8 -0.1 -70.6 -50.0 58 136 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 106,-0.1 -0.340 35.7-113.7 -62.1 136.5 -2.7 -68.0 -51.2 59 137 A A - 0 0 34 29,-0.1 82,-1.0 31,-0.1 81,-0.6 -0.221 34.9-145.9 -63.8 161.2 -1.6 -66.1 -54.3 60 138 A T E -bc 90 141B 0 29,-2.8 31,-1.3 79,-0.1 32,-0.9 -0.908 12.2-130.1-133.3 159.2 -1.0 -62.4 -54.0 61 139 A S E -bc 92 142B 0 80,-2.4 82,-2.1 -2,-0.3 2,-0.7 -0.937 24.9-143.2-106.3 127.0 -1.3 -59.2 -56.0 62 140 A V E -bc 93 143B 0 30,-2.9 32,-3.1 -2,-0.5 2,-0.6 -0.824 13.8-164.3 -94.8 117.6 1.9 -57.2 -56.1 63 141 A V E -bc 94 144B 0 80,-2.6 82,-1.9 -2,-0.7 2,-0.6 -0.889 8.6-179.7-105.6 115.6 1.2 -53.4 -55.9 64 142 A I E -bc 95 145B 0 30,-2.8 32,-2.5 -2,-0.6 2,-0.3 -0.962 7.5-169.0-115.5 117.6 4.1 -51.2 -56.9 65 143 A T E +bc 96 146B 8 80,-0.8 82,-0.6 -2,-0.6 2,-0.3 -0.794 13.8 164.1-106.1 148.3 3.4 -47.5 -56.8 66 144 A F E -b 97 0B 9 30,-2.1 32,-2.9 -2,-0.3 2,-0.4 -0.998 32.9-155.8-164.3 158.7 5.6 -44.7 -58.2 67 145 A H S S- 0 0 56 -2,-0.3 32,-0.1 1,-0.2 30,-0.1 -0.869 83.6 -26.0-140.3 103.5 6.3 -41.1 -59.4 68 146 A N S S+ 0 0 29 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.977 82.3 175.9 53.4 82.6 9.0 -40.5 -61.9 69 147 A E - 0 0 12 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.799 40.4 -92.4-114.5 158.0 11.3 -43.4 -61.2 70 148 A A > - 0 0 0 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.565 35.0-134.1 -70.5 127.9 14.5 -44.5 -63.0 71 149 A R H > S+ 0 0 25 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.888 103.4 52.4 -51.4 -46.3 13.4 -46.9 -65.7 72 150 A S H > S+ 0 0 4 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.931 112.4 46.0 -57.7 -46.5 16.2 -49.4 -64.9 73 151 A A H > S+ 0 0 3 2,-0.2 4,-1.4 1,-0.2 76,-0.3 0.912 113.7 47.7 -64.0 -44.2 15.2 -49.4 -61.3 74 152 A L H >X S+ 0 0 2 -4,-2.6 4,-2.2 2,-0.2 3,-0.8 0.980 116.2 43.6 -60.0 -56.4 11.5 -49.8 -62.0 75 153 A L H 3X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.3 5,-0.4 0.895 110.2 55.4 -55.5 -45.3 12.1 -52.6 -64.5 76 154 A R H 3X S+ 0 0 7 -4,-2.9 4,-0.8 -5,-0.3 -1,-0.3 0.798 107.7 51.7 -62.1 -25.5 14.6 -54.3 -62.3 77 155 A T H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 3,-0.6 0.946 115.9 40.7 -53.0 -56.7 9.2 -55.9 -61.7 79 157 A V H 3X S+ 0 0 2 -4,-2.3 4,-2.9 1,-0.3 5,-0.4 0.809 107.0 66.5 -66.3 -23.6 11.4 -58.7 -63.2 80 158 A S H 3X S+ 0 0 10 -4,-0.8 4,-2.0 -5,-0.4 -1,-0.3 0.940 107.2 40.3 -58.3 -44.6 12.8 -59.1 -59.7 81 159 A V H - 0 0 28 0, 0.0 3,-2.9 0, 0.0 4,-0.5 -0.306 35.9-134.5 -52.9 117.7 6.7 -69.0 -57.8 87 165 A P G > S+ 0 0 93 0, 0.0 3,-1.0 0, 0.0 -3,-0.0 0.789 102.6 60.2 -45.6 -33.4 4.7 -68.0 -60.8 88 166 A H G 3 S+ 0 0 113 1,-0.2 3,-0.1 -29,-0.1 -29,-0.1 0.547 99.4 54.6 -76.9 -7.6 1.5 -69.5 -59.2 89 167 A L G < S+ 0 0 3 -3,-2.9 -29,-2.8 1,-0.2 2,-0.7 0.429 93.9 78.0-101.9 -1.1 1.7 -67.2 -56.2 90 168 A I E < +b 60 0B 4 -3,-1.0 -1,-0.2 -4,-0.5 -29,-0.1 -0.739 50.3 172.5-114.8 84.9 1.8 -64.1 -58.3 91 169 A K E S- 0 0 114 -31,-1.3 2,-0.3 -2,-0.7 -30,-0.2 0.876 70.5 -30.0 -53.8 -43.3 -1.8 -63.4 -59.6 92 170 A E E -b 61 0B 8 -32,-0.9 -30,-2.9 -3,-0.2 2,-0.6 -0.971 47.2-126.9-173.1 156.8 -0.6 -60.1 -61.0 93 171 A I E -bd 62 115B 0 21,-1.5 23,-2.5 -2,-0.3 2,-0.6 -0.963 29.5-161.4-115.3 111.8 1.8 -57.2 -60.7 94 172 A I E -bd 63 116B 0 -32,-3.1 -30,-2.8 -2,-0.6 2,-0.6 -0.849 1.6-161.0 -98.8 119.8 -0.1 -53.9 -60.6 95 173 A L E -bd 64 117B 0 21,-3.0 23,-3.2 -2,-0.6 2,-0.9 -0.893 1.0-162.2-103.9 116.4 1.9 -50.8 -61.4 96 174 A V E -bd 65 118B 0 -32,-2.5 -30,-2.1 -2,-0.6 2,-1.3 -0.851 8.3-154.7 -99.1 102.1 0.3 -47.5 -60.3 97 175 A D E -bd 66 119B 1 21,-3.6 2,-2.8 -2,-0.9 23,-1.4 -0.652 7.9-151.5 -77.3 97.1 2.0 -44.8 -62.2 98 176 A D - 0 0 4 -32,-2.9 27,-0.1 -2,-1.3 -1,-0.1 -0.390 63.0 -63.6 -74.2 72.2 1.4 -41.9 -59.8 99 177 A Y S S- 0 0 101 -2,-2.8 -1,-0.2 1,-0.1 24,-0.2 0.878 71.6-173.0 53.5 52.2 1.4 -39.2 -62.5 100 178 A S - 0 0 1 -34,-0.2 -1,-0.1 1,-0.1 6,-0.1 -0.429 35.2-116.5 -71.5 148.9 5.0 -39.6 -63.8 101 179 A N S S+ 0 0 132 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 0.845 107.6 49.9 -54.9 -34.4 6.0 -36.9 -66.4 102 180 A D > - 0 0 61 1,-0.1 3,-2.0 2,-0.0 4,-0.5 -0.861 67.2-164.6-113.3 102.3 6.4 -39.7 -69.0 103 181 A P T >> S+ 0 0 61 0, 0.0 4,-2.4 0, 0.0 3,-1.1 0.823 86.7 69.2 -47.8 -36.2 3.4 -42.1 -69.3 104 182 A E H 3> S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.745 79.3 74.4 -57.1 -31.1 5.7 -44.5 -71.2 105 183 A D H <4 S+ 0 0 6 -3,-2.0 -1,-0.2 1,-0.2 4,-0.1 0.912 116.0 21.8 -51.2 -44.7 7.8 -45.3 -68.2 106 184 A G H X4 S+ 0 0 0 -3,-1.1 3,-1.2 -4,-0.5 4,-0.4 0.828 120.9 62.1 -90.7 -36.7 4.9 -47.4 -66.9 107 185 A A H >< S+ 0 0 41 -4,-2.4 3,-2.8 1,-0.3 4,-0.4 0.943 96.1 56.6 -52.6 -59.6 3.2 -48.0 -70.3 108 186 A L T 3< S+ 0 0 42 -4,-2.3 3,-0.4 1,-0.3 -1,-0.3 0.639 102.2 59.7 -52.0 -16.4 6.0 -49.8 -72.0 109 187 A L T X S+ 0 0 0 -3,-1.2 3,-1.5 -5,-0.3 -1,-0.3 0.544 80.3 81.8 -91.1 -9.0 6.0 -52.4 -69.2 110 188 A G T < S+ 0 0 25 -3,-2.8 -1,-0.2 -4,-0.4 -2,-0.2 0.771 78.8 72.8 -65.4 -22.3 2.4 -53.4 -69.7 111 189 A K T 3 S+ 0 0 98 -4,-0.4 -106,-1.6 -3,-0.4 -1,-0.3 0.772 81.9 92.3 -61.9 -25.8 3.8 -55.6 -72.5 112 190 A I B X S-a 5 0A 0 -3,-1.5 3,-0.9 -108,-0.2 -106,-0.2 -0.457 91.3 -91.5 -78.4 143.5 5.2 -58.0 -69.8 113 191 A E T 3 S+ 0 0 34 -108,-2.1 2,-0.5 1,-0.2 -1,-0.1 -0.181 107.2 3.3 -49.6 132.5 3.4 -61.0 -68.5 114 192 A K T 3 S+ 0 0 57 1,-0.2 -21,-1.5 -3,-0.1 2,-0.4 -0.066 97.6 123.3 80.8 -34.3 1.3 -60.3 -65.3 115 193 A V E < +d 93 0B 6 -3,-0.9 2,-0.4 -2,-0.5 -21,-0.2 -0.463 32.7 175.2 -68.7 118.3 2.0 -56.6 -65.4 116 194 A R E -d 94 0B 95 -23,-2.5 -21,-3.0 -2,-0.4 2,-0.5 -0.966 17.0-151.1-117.4 136.9 -1.1 -54.4 -65.5 117 195 A V E -d 95 0B 48 -2,-0.4 2,-0.3 -23,-0.2 -21,-0.2 -0.943 9.2-166.0-123.6 125.5 -0.4 -50.6 -65.2 118 196 A L E -d 96 0B 18 -23,-3.2 -21,-3.6 -2,-0.5 2,-0.3 -0.774 10.0-152.8-101.2 145.1 -2.8 -47.9 -63.8 119 197 A R E -d 97 0B 94 -2,-0.3 2,-0.4 -23,-0.2 -21,-0.2 -0.875 6.3-135.4-121.2 154.3 -2.3 -44.2 -64.3 120 198 A N - 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