==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-JAN-97 2JDW . COMPND 2 MOLECULE: L-ARGININE\:GLYCINE AMIDINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.HUMM,E.FRITSCHE,S.STEINBACHER,R.HUBER . 360 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 13.1 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 . 28 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 3 0 1 1 0 2 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 2 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 PARALLEL BRIDGES PER LADDER . 7 0 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 3 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 64 A C 0 0 86 0, 0.0 143,-0.1 0, 0.0 139,-0.1 0.000 360.0 360.0 360.0 136.0 52.2 41.5 15.3 2 65 A P + 0 0 12 0, 0.0 2,-0.5 0, 0.0 142,-0.1 0.783 360.0 68.7 -68.0 -22.7 53.6 44.3 17.5 3 66 A V + 0 0 0 137,-0.2 347,-0.2 111,-0.2 2,-0.1 -0.841 57.0 131.7-102.1 121.9 51.4 46.7 15.6 4 67 A S B +a 350 0A 25 345,-2.4 347,-2.9 -2,-0.5 2,-0.3 -0.552 12.7 140.4-170.6 99.5 47.6 46.4 16.0 5 68 A S B +D 113 0B 0 108,-1.7 108,-2.1 345,-0.2 110,-0.2 -0.946 12.5 169.8-148.5 120.9 45.3 49.4 16.6 6 69 A Y + 0 0 37 -2,-0.3 193,-1.7 106,-0.2 2,-0.3 0.563 67.9 5.8-107.0 -13.2 41.9 49.9 15.1 7 70 A N B S-E 198 0C 0 191,-0.2 191,-0.2 106,-0.1 -1,-0.1 -0.859 76.6 -92.8-154.3-172.0 40.6 52.9 17.2 8 71 A E S S+ 0 0 5 189,-0.9 293,-0.6 -2,-0.3 190,-0.1 0.418 107.8 37.7 -95.1 3.1 41.3 55.5 19.8 9 72 A W S S+ 0 0 1 293,-0.1 3,-0.2 291,-0.1 296,-0.1 0.589 72.0 114.6-133.8 -14.9 40.2 53.8 23.0 10 73 A D S S- 0 0 14 293,-0.2 343,-0.1 1,-0.2 -3,-0.0 -0.253 89.2 -62.4 -58.6 156.9 40.9 50.0 23.2 11 74 A P - 0 0 31 0, 0.0 341,-2.8 0, 0.0 2,-0.3 -0.117 60.5-132.3 -45.9 112.4 43.4 48.9 26.0 12 75 A L E +B 351 0A 8 290,-2.5 339,-0.3 339,-0.2 3,-0.1 -0.547 37.5 162.4 -75.4 127.4 46.7 50.6 25.1 13 76 A E E + 0 0 54 337,-3.2 64,-3.0 -2,-0.3 2,-0.4 0.704 64.4 22.5-114.5 -34.6 49.7 48.4 25.2 14 77 A E E +Bc 350 77A 6 336,-1.9 335,-2.1 62,-0.2 336,-1.6 -0.998 62.2 172.1-140.9 142.6 52.3 50.2 23.2 15 78 A V E -Bc 348 78A 0 62,-2.8 64,-2.0 -2,-0.4 2,-0.5 -0.968 28.1-134.2-147.1 154.5 52.9 53.8 22.2 16 79 A I E -Bc 347 79A 0 331,-1.9 331,-1.6 -2,-0.3 2,-0.4 -0.958 25.3-163.6-107.5 131.5 55.4 56.1 20.6 17 80 A V E -B 346 0A 0 62,-2.3 329,-0.2 -2,-0.5 87,-0.1 -0.976 17.5-122.1-119.1 130.7 55.9 59.4 22.6 18 81 A G - 0 0 0 327,-2.3 2,-0.4 85,-0.5 85,-0.3 0.029 15.3-122.2 -67.3 174.8 57.6 62.4 20.9 19 82 A R B -H 102 0D 50 83,-1.6 83,-0.7 63,-0.1 85,-0.1 -0.949 9.3-162.6-120.8 144.1 60.7 64.4 21.8 20 83 A A > + 0 0 2 -2,-0.4 3,-1.4 37,-0.1 83,-0.1 0.548 54.9 123.3 -97.4 -11.5 61.1 68.2 22.5 21 84 A E T 3 S- 0 0 55 1,-0.2 63,-0.4 81,-0.1 81,-0.2 -0.280 80.7 -3.6 -57.8 128.5 64.9 68.1 21.9 22 85 A N T 3 S+ 0 0 55 1,-0.2 64,-0.7 63,-0.1 -1,-0.2 0.628 83.4 172.3 66.1 18.9 66.4 70.4 19.2 23 86 A A < - 0 0 0 -3,-1.4 29,-2.1 62,-0.1 2,-0.4 -0.331 16.8-152.3 -60.6 135.1 63.0 71.7 18.1 24 87 A C B -I 51 0E 0 76,-3.0 27,-0.3 27,-0.3 24,-0.1 -0.913 17.8-118.2-117.5 141.4 63.4 74.5 15.6 25 88 A V - 0 0 0 25,-3.2 24,-2.7 -2,-0.4 25,-0.1 -0.571 42.1-123.4 -70.3 128.5 61.2 77.5 14.8 26 89 A P - 0 0 0 0, 0.0 24,-0.1 0, 0.0 73,-0.1 -0.464 29.5 -93.8 -77.4 151.1 60.3 77.0 11.1 27 90 A P - 0 0 40 0, 0.0 2,-1.9 0, 0.0 5,-0.1 -0.280 46.7-103.2 -57.1 149.3 61.0 79.7 8.6 28 91 A F + 0 0 50 16,-0.4 2,-0.2 17,-0.1 17,-0.0 -0.531 62.6 155.0 -79.6 79.5 58.0 82.0 8.2 29 92 A T >> - 0 0 49 -2,-1.9 4,-2.3 1,-0.0 3,-1.0 -0.582 59.3 -91.9 -97.8 170.2 56.7 80.7 4.9 30 93 A I H 3> S+ 0 0 31 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.813 123.0 52.1 -51.2 -42.2 53.1 81.0 3.7 31 94 A E H 34 S+ 0 0 4 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.789 110.2 48.7 -71.0 -25.4 51.9 77.6 5.0 32 95 A V H X4 S+ 0 0 0 -3,-1.0 3,-2.2 2,-0.2 4,-0.2 0.958 110.5 52.2 -73.9 -49.4 53.3 78.3 8.5 33 96 A K H >< S+ 0 0 55 -4,-2.3 3,-0.8 1,-0.3 -2,-0.2 0.829 107.9 51.7 -52.8 -38.2 51.5 81.7 8.4 34 97 A A T 3< S+ 0 0 0 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.552 110.9 48.2 -78.5 -7.8 48.2 80.0 7.5 35 98 A N T < S+ 0 0 2 -3,-2.2 256,-0.5 -4,-0.3 2,-0.3 0.171 104.2 65.0-119.0 18.9 48.5 77.6 10.4 36 99 A T S < S- 0 0 3 -3,-0.8 2,-0.3 -4,-0.2 254,-0.1 -0.930 84.2 -96.4-138.5 159.2 49.3 80.0 13.3 37 100 A Y >> - 0 0 80 -2,-0.3 3,-2.8 252,-0.2 4,-0.5 -0.632 33.0-122.7 -78.1 135.2 47.7 82.9 15.3 38 101 A E G >4 S+ 0 0 70 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.781 108.7 72.2 -42.3 -39.1 48.7 86.4 14.1 39 102 A K G 34 S+ 0 0 125 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.863 103.3 40.4 -48.3 -38.5 49.9 87.1 17.6 40 103 A Y G X> S+ 0 0 25 -3,-2.8 4,-1.8 1,-0.2 3,-0.8 0.519 85.4 97.3 -92.8 -5.7 52.9 84.8 16.9 41 104 A W H S+ 0 0 74 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.842 106.3 56.7 -71.0 -23.9 56.4 88.2 14.4 43 106 A F H <> S+ 0 0 43 -3,-0.8 4,-2.6 -4,-0.2 -2,-0.2 0.878 109.4 46.0 -68.4 -38.1 58.0 85.5 16.6 44 107 A Y H X S+ 0 0 1 -4,-1.8 4,-1.4 2,-0.2 -16,-0.4 0.893 111.4 53.1 -70.5 -37.7 58.2 83.3 13.5 45 108 A Q H < S+ 0 0 122 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.838 119.4 32.8 -65.5 -39.4 59.6 86.2 11.5 46 109 A K H < S+ 0 0 126 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.906 126.4 37.5 -86.4 -45.3 62.4 86.9 13.9 47 110 A Q H >< S+ 0 0 62 -4,-2.6 3,-2.3 -5,-0.2 -22,-0.3 0.466 78.6 138.1 -88.9 0.0 63.2 83.4 15.3 48 111 A G T 3< S+ 0 0 24 -4,-1.4 3,-0.1 1,-0.3 -4,-0.0 -0.159 74.6 16.0 -50.2 127.3 62.8 81.4 12.1 49 112 A G T 3 S+ 0 0 29 -24,-2.7 -1,-0.3 1,-0.3 2,-0.3 0.393 107.3 102.4 90.0 -3.4 65.5 78.8 11.7 50 113 A H S < S- 0 0 91 -3,-2.3 -25,-3.2 1,-0.1 -1,-0.3 -0.750 81.1 -88.7-108.6 162.1 66.6 79.1 15.4 51 114 A Y B -I 24 0E 67 -2,-0.3 -27,-0.3 -27,-0.3 3,-0.2 -0.222 46.8-102.4 -66.6 151.3 65.8 76.7 18.3 52 115 A F S S- 0 0 1 -29,-2.1 5,-0.1 1,-0.2 -1,-0.1 -0.402 70.4 -59.4 -67.3 156.7 62.7 77.2 20.3 53 116 A P >> - 0 0 44 0, 0.0 4,-2.6 0, 0.0 3,-0.6 -0.150 51.7-143.7 -43.0 116.7 63.6 78.9 23.6 54 117 A K H 3> S+ 0 0 136 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.741 97.4 53.8 -60.1 -25.7 65.9 76.6 25.3 55 118 A D H 3> S+ 0 0 101 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.837 111.9 46.9 -77.5 -31.8 64.6 77.2 28.8 56 119 A H H <> S+ 0 0 16 -3,-0.6 4,-1.8 2,-0.2 3,-0.3 0.927 110.1 52.2 -73.8 -43.9 61.1 76.4 27.6 57 120 A L H X S+ 0 0 13 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.885 104.9 56.8 -60.1 -37.1 62.3 73.2 25.8 58 121 A K H X S+ 0 0 163 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.869 105.7 49.4 -64.3 -37.7 64.0 72.0 29.0 59 122 A K H X S+ 0 0 94 -4,-1.1 4,-2.3 -3,-0.3 -1,-0.2 0.883 110.4 51.3 -67.8 -39.0 60.7 72.2 31.0 60 123 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 274,-0.2 5,-0.2 0.901 106.4 53.8 -63.5 -45.5 58.9 70.3 28.2 61 124 A V H X S+ 0 0 34 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.943 110.2 48.3 -53.0 -48.0 61.5 67.5 28.2 62 125 A A H X S+ 0 0 58 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.937 112.4 47.7 -58.4 -50.3 61.0 67.2 32.0 63 126 A E H X S+ 0 0 23 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.868 112.9 48.5 -60.1 -39.9 57.1 67.1 31.6 64 127 A I H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.869 107.2 54.7 -72.0 -35.9 57.4 64.5 28.8 65 128 A E H X S+ 0 0 68 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.926 109.7 48.0 -62.1 -41.6 59.8 62.2 30.8 66 129 A E H X S+ 0 0 99 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.914 108.0 54.9 -65.0 -39.6 57.2 62.2 33.6 67 130 A M H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.931 108.8 48.9 -59.7 -42.7 54.4 61.4 31.2 68 131 A C H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.883 108.1 53.4 -65.5 -38.0 56.5 58.4 30.0 69 132 A N H X S+ 0 0 78 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.943 110.6 47.5 -61.4 -43.5 57.1 57.3 33.6 70 133 A I H X S+ 0 0 31 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.906 109.2 53.6 -65.2 -40.3 53.3 57.4 34.1 71 134 A L H <>S+ 0 0 0 -4,-2.5 5,-2.8 2,-0.2 -1,-0.2 0.927 109.0 48.5 -60.2 -44.4 52.6 55.4 30.9 72 135 A K H ><5S+ 0 0 103 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.909 110.3 52.2 -62.2 -38.2 55.0 52.7 32.0 73 136 A T H 3<5S+ 0 0 115 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.824 105.3 55.2 -66.7 -32.3 53.3 52.6 35.4 74 137 A E T 3<5S- 0 0 64 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.293 127.6 -99.8 -83.7 11.1 49.9 52.2 33.6 75 138 A G T < 5S+ 0 0 58 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.590 77.7 138.2 83.8 15.7 51.3 49.2 31.8 76 139 A V < - 0 0 4 -5,-2.8 2,-0.5 -6,-0.2 -1,-0.2 -0.767 51.0-132.9-101.2 133.2 52.2 50.8 28.5 77 140 A T E -c 14 0A 68 -64,-3.0 -62,-2.8 -2,-0.4 2,-0.4 -0.721 27.2-151.2 -79.4 125.3 55.4 50.1 26.5 78 141 A V E -c 15 0A 23 -2,-0.5 2,-0.3 -64,-0.2 -62,-0.2 -0.841 16.3-176.3-106.3 134.8 57.0 53.4 25.4 79 142 A R E -c 16 0A 66 -64,-2.0 -62,-2.3 -2,-0.4 57,-0.0 -0.920 10.6-158.3-121.2 148.0 59.1 53.9 22.3 80 143 A R - 0 0 40 -2,-0.3 -62,-0.2 -64,-0.2 56,-0.0 -0.931 20.9-109.1-126.8 150.5 60.8 57.3 21.6 81 144 A P - 0 0 2 0, 0.0 52,-0.2 0, 0.0 51,-0.1 -0.232 47.1 -87.5 -71.4 167.4 62.0 58.8 18.3 82 145 A D - 0 0 60 50,-2.5 2,-0.2 49,-0.1 -63,-0.1 -0.532 45.5-104.9 -74.9 145.1 65.8 59.2 17.7 83 146 A P + 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.549 50.8 171.8 -71.8 133.8 67.4 62.4 18.9 84 147 A I - 0 0 26 -63,-0.4 2,-1.0 -2,-0.2 18,-0.1 -0.993 39.3-119.0-146.8 144.2 68.1 64.6 15.9 85 148 A D > - 0 0 72 -2,-0.3 3,-1.2 1,-0.1 -63,-0.1 -0.783 24.7-168.5 -86.6 107.2 69.3 68.2 15.3 86 149 A W T 3 S+ 0 0 14 -2,-1.0 13,-2.0 -64,-0.7 -1,-0.1 0.463 72.3 80.8 -75.7 -0.7 66.4 69.8 13.5 87 150 A S T 3 + 0 0 33 11,-0.2 -1,-0.2 2,-0.1 -64,-0.0 0.625 60.9 117.2 -83.1 -11.7 68.4 72.9 12.6 88 151 A L < - 0 0 111 -3,-1.2 11,-0.6 10,-0.1 2,-0.5 -0.283 64.0-133.8 -57.4 134.5 70.2 71.2 9.6 89 152 A K E -J 98 0F 133 9,-0.2 9,-0.3 7,-0.0 2,-0.3 -0.827 27.5-173.0 -93.6 126.1 69.3 73.0 6.4 90 153 A Y E -J 97 0F 27 7,-3.1 7,-2.4 -2,-0.5 2,-0.4 -0.748 10.0-152.0-115.1 169.4 68.4 70.6 3.6 91 154 A K E -J 96 0F 150 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.977 10.5-178.3-147.6 121.7 67.7 71.2 -0.0 92 155 A T - 0 0 20 3,-3.0 3,-0.2 -2,-0.4 62,-0.0 -0.560 51.5 -93.9-104.7 179.7 65.6 69.3 -2.5 93 156 A P S S+ 0 0 132 0, 0.0 3,-0.1 0, 0.0 61,-0.0 0.667 125.2 44.2 -71.7 -6.9 65.3 70.2 -6.2 94 157 A D S S- 0 0 70 1,-0.3 2,-0.3 60,-0.2 63,-0.3 0.685 122.9 -11.8-106.9 -24.0 62.2 72.3 -5.3 95 158 A F - 0 0 15 -3,-0.2 -3,-3.0 61,-0.1 2,-0.4 -0.990 51.9-125.5-168.4 170.6 63.1 74.1 -2.1 96 159 A E E +J 91 0F 97 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.947 37.8 148.5-127.9 144.2 65.5 74.6 0.8 97 160 A S E -J 90 0F 11 -7,-2.4 -7,-3.1 -2,-0.4 2,-0.3 -0.991 40.4-119.8-166.7 167.3 64.5 74.6 4.5 98 161 A T E -J 89 0F 16 -2,-0.3 -11,-0.2 -9,-0.3 -9,-0.2 -0.687 44.1-106.7-106.4 166.2 65.5 73.8 8.0 99 162 A G - 0 0 2 -13,-2.0 27,-0.2 -11,-0.6 -50,-0.1 -0.201 13.3-145.1 -89.9-175.3 63.4 71.3 10.1 100 163 A L - 0 0 0 25,-0.9 -76,-3.0 1,-0.3 2,-0.3 0.722 43.9 -84.3-113.5 -81.8 60.9 71.4 12.9 101 164 A Y - 0 0 3 -78,-0.2 -1,-0.3 24,-0.1 -81,-0.1 -0.940 17.3-113.4-174.4-174.6 60.9 68.6 15.5 102 165 A S B S+H 19 0D 1 -83,-0.7 -83,-1.6 -2,-0.3 -81,-0.1 -0.178 74.5 117.9-130.7 37.2 59.7 65.1 16.3 103 166 A A + 0 0 0 -85,-0.3 -85,-0.5 1,-0.2 -83,-0.1 0.877 67.7 53.0 -74.9 -34.4 57.5 66.2 19.1 104 167 A M >> + 0 0 1 1,-0.2 3,-1.2 -87,-0.1 4,-0.6 -0.775 52.4 174.5-113.1 93.5 54.2 65.1 17.6 105 168 A P H >> S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 3,-0.7 0.828 81.4 64.8 -61.2 -31.2 54.0 61.4 16.5 106 169 A R H 34 S+ 0 0 10 238,-1.7 239,-0.1 240,-0.2 238,-0.1 0.730 93.6 60.3 -63.9 -25.9 50.3 61.9 15.7 107 170 A D H <4 S+ 0 0 4 -3,-1.2 85,-2.0 237,-0.4 86,-0.4 0.816 120.6 21.7 -73.0 -28.5 51.1 64.4 12.9 108 171 A I H << S+ 0 0 0 -3,-0.7 11,-3.2 -4,-0.6 2,-0.4 0.752 116.1 55.1-112.7 -33.0 53.1 62.0 10.9 109 172 A L E < +K 118 0G 2 -4,-2.8 2,-0.4 9,-0.2 9,-0.2 -0.852 49.5 175.3-113.0 143.1 52.2 58.4 11.8 110 173 A I E -K 117 0G 6 7,-1.7 7,-2.9 -2,-0.4 2,-0.5 -0.990 17.5-149.2-142.2 134.5 48.9 56.6 11.8 111 174 A V E +K 116 0G 1 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.952 13.9 179.9-106.4 122.7 48.3 52.9 12.6 112 175 A V E > -K 115 0G 6 3,-2.6 3,-1.6 -2,-0.5 2,-0.3 -0.946 67.2 -50.4-123.5 102.1 45.3 51.3 10.8 113 176 A G B 3 S-D 5 0B 2 -108,-2.1 -108,-1.7 -2,-0.5 -106,-0.1 -0.522 123.3 -17.3 73.6-124.5 45.2 47.7 11.9 114 177 A N T 3 S+ 0 0 69 -2,-0.3 32,-2.5 -110,-0.2 2,-0.5 0.177 119.4 97.2-100.2 14.6 48.6 46.1 11.4 115 178 A E E < -Kl 112 146G 18 -3,-1.6 -3,-2.6 30,-0.2 2,-0.5 -0.915 56.9-158.5-114.9 129.6 49.8 48.8 9.2 116 179 A I E -Kl 111 147G 1 30,-2.2 32,-2.9 -2,-0.5 2,-0.4 -0.879 16.5-164.2-103.2 126.6 51.8 51.9 10.1 117 180 A I E -Kl 110 148G 0 -7,-2.9 -7,-1.7 -2,-0.5 2,-0.6 -0.969 11.7-147.0-117.0 129.6 51.5 54.7 7.6 118 181 A E E -Kl 109 149G 8 30,-2.2 32,-2.5 -2,-0.4 -9,-0.2 -0.888 22.3-133.1 -96.4 124.5 53.8 57.7 7.3 119 182 A A - 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