==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-OCT-98 8JDW . COMPND 2 MOLECULE: PROTEIN (L-ARGININE:GLYCINE AMIDINOTRANSFERASE); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.FRITSCHE,A.HUMM,R.HUBER . 361 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 65.4 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 . 44 12.2 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 27 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 18.3 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 2 0 1 2 0 2 0 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 . 6 1 1 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 0 107 0, 0.0 143,-0.1 0, 0.0 139,-0.1 0.000 360.0 360.0 360.0 59.4 52.4 41.5 15.7 2 65 A P + 0 0 4 0, 0.0 2,-0.5 0, 0.0 142,-0.1 0.842 360.0 68.4 -65.1 -31.1 53.6 44.5 17.7 3 66 A V + 0 0 1 137,-0.2 347,-0.2 111,-0.2 2,-0.1 -0.795 55.0 129.4 -97.0 127.4 51.3 46.8 15.7 4 67 A S B +a 350 0A 21 345,-2.5 347,-2.5 -2,-0.5 2,-0.3 -0.527 14.8 141.5-176.9 100.3 47.6 46.5 16.0 5 68 A S B +D 113 0B 0 108,-1.6 108,-2.0 345,-0.2 110,-0.2 -0.949 13.3 170.6-149.8 124.1 45.2 49.4 16.6 6 69 A Y + 0 0 38 -2,-0.3 193,-2.2 106,-0.2 2,-0.3 0.490 68.3 6.4-112.2 -6.4 41.7 50.0 15.1 7 70 A N B S-E 198 0C 0 191,-0.2 191,-0.2 106,-0.1 -1,-0.1 -0.908 77.2 -94.5-159.1-175.4 40.4 53.0 17.2 8 71 A E S S+ 0 0 4 189,-0.9 293,-0.6 -2,-0.3 190,-0.1 0.408 108.4 40.8 -94.3 3.9 41.3 55.6 19.8 9 72 A W + 0 0 0 291,-0.1 3,-0.2 293,-0.1 295,-0.2 0.611 70.0 115.1-130.3 -18.8 40.0 53.8 22.9 10 73 A D S S- 0 0 14 293,-0.2 343,-0.1 1,-0.2 2,-0.1 -0.194 89.1 -63.6 -54.6 154.5 40.8 50.0 23.2 11 74 A P - 0 0 33 0, 0.0 341,-3.1 0, 0.0 292,-0.2 -0.188 62.0-126.5 -45.7 112.9 43.1 49.1 26.1 12 75 A L E +B 351 0A 8 290,-3.2 339,-0.2 339,-0.2 3,-0.1 -0.377 41.0 159.1 -71.1 133.4 46.5 50.7 25.3 13 76 A E E + 0 0 55 337,-3.0 64,-2.7 1,-0.4 2,-0.4 0.658 63.8 19.7-123.1 -33.9 49.6 48.5 25.2 14 77 A E E +Bc 350 77A 9 336,-1.8 335,-2.2 62,-0.2 336,-1.5 -1.000 62.0 170.1-144.0 143.0 52.2 50.3 23.2 15 78 A V E -Bc 348 78A 0 62,-2.6 64,-2.2 -2,-0.4 2,-0.5 -0.981 28.4-133.8-150.4 153.5 52.7 53.9 22.2 16 79 A I E -Bc 347 79A 0 331,-2.2 331,-1.6 -2,-0.3 2,-0.4 -0.959 23.5-161.7-108.5 131.8 55.3 56.2 20.7 17 80 A V E -B 346 0A 0 62,-2.4 329,-0.2 -2,-0.5 87,-0.1 -0.968 17.5-123.2-116.2 128.6 55.8 59.5 22.5 18 81 A G - 0 0 0 327,-2.6 2,-0.4 85,-0.5 85,-0.3 0.156 17.0-121.8 -61.3-177.5 57.5 62.5 20.8 19 82 A R B -H 102 0D 46 83,-1.7 83,-0.8 2,-0.1 85,-0.1 -0.989 10.0-161.3-130.4 142.7 60.5 64.5 21.7 20 83 A A > + 0 0 2 -2,-0.4 3,-1.4 37,-0.1 83,-0.1 0.571 54.0 125.3 -95.7 -12.9 60.9 68.3 22.3 21 84 A E T 3 S- 0 0 52 1,-0.2 63,-0.3 81,-0.1 81,-0.2 -0.213 80.4 -4.4 -55.7 133.2 64.7 68.1 21.9 22 85 A N T 3 S+ 0 0 61 1,-0.2 64,-0.7 63,-0.1 -1,-0.2 0.658 82.7 172.7 58.8 24.6 66.3 70.5 19.3 23 86 A A < - 0 0 0 -3,-1.4 29,-2.2 62,-0.1 2,-0.4 -0.380 15.8-154.3 -62.7 134.9 62.9 71.8 18.1 24 87 A C B -I 51 0E 0 76,-2.8 27,-0.3 27,-0.3 24,-0.1 -0.930 20.5-113.2-118.5 143.3 63.4 74.7 15.6 25 88 A V - 0 0 0 25,-3.0 24,-3.0 22,-0.4 25,-0.1 -0.539 45.2-120.3 -67.9 127.6 61.1 77.6 14.7 26 89 A P - 0 0 0 0, 0.0 22,-0.1 0, 0.0 24,-0.1 -0.403 32.0 -90.4 -73.7 150.8 60.1 76.9 11.1 27 90 A P - 0 0 34 0, 0.0 2,-1.9 0, 0.0 5,-0.1 -0.313 46.4-107.6 -56.5 145.5 61.0 79.4 8.5 28 91 A F + 0 0 35 16,-0.3 2,-0.2 17,-0.1 -3,-0.0 -0.514 62.1 151.5 -80.7 74.6 58.1 81.9 8.1 29 92 A T >> - 0 0 46 -2,-1.9 4,-2.6 1,-0.0 3,-1.2 -0.618 61.8 -88.3 -99.4 169.4 56.7 80.7 4.7 30 93 A I H 3> S+ 0 0 18 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.792 125.1 49.8 -45.1 -45.9 53.1 81.0 3.5 31 94 A E H 34 S+ 0 0 6 2,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.831 113.2 47.7 -68.9 -29.8 51.9 77.7 5.0 32 95 A V H X> S+ 0 0 0 -3,-1.2 3,-2.0 2,-0.2 4,-1.4 0.943 111.6 50.4 -73.4 -45.7 53.4 78.5 8.3 33 96 A K H 3< S+ 0 0 63 -4,-2.6 3,-0.3 1,-0.3 -2,-0.2 0.877 101.3 62.3 -58.0 -39.5 51.8 82.0 8.2 34 97 A A T 3< S+ 0 0 0 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.599 112.3 38.2 -64.2 -9.6 48.5 80.4 7.4 35 98 A N T <4 S+ 0 0 6 -3,-2.0 2,-0.3 -4,-0.1 -1,-0.2 0.591 94.6 95.0-113.5 -19.0 48.6 78.7 10.8 36 99 A T S < S- 0 0 7 -4,-1.4 2,-0.2 -3,-0.3 254,-0.1 -0.585 74.5-124.1 -82.3 134.4 50.2 81.2 13.1 37 100 A Y >> - 0 0 114 -2,-0.3 3,-3.0 252,-0.2 4,-0.6 -0.552 31.4-113.5 -70.9 136.9 48.0 83.5 15.2 38 101 A E G >4 S+ 0 0 89 1,-0.3 3,-1.3 -2,-0.2 -1,-0.1 0.816 113.3 72.5 -38.1 -41.7 48.9 87.1 14.4 39 102 A K G 34 S+ 0 0 125 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.784 102.3 39.7 -48.5 -33.4 50.2 87.4 17.9 40 103 A Y G X> S+ 0 0 24 -3,-3.0 4,-2.3 1,-0.2 3,-1.4 0.580 81.3 100.8 -99.7 -6.5 53.2 85.2 17.1 41 104 A W H S+ 0 0 77 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.826 109.2 51.4 -68.0 -32.8 57.0 88.6 15.0 43 106 A F H <> S+ 0 0 43 -3,-1.4 4,-3.4 2,-0.2 5,-0.3 0.953 113.3 44.1 -66.6 -50.5 58.4 85.6 16.9 44 107 A Y H X S+ 0 0 1 -4,-2.3 4,-1.9 1,-0.2 -16,-0.3 0.898 112.1 54.0 -62.1 -40.0 58.3 83.5 13.7 45 108 A Q H < S+ 0 0 123 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.867 120.5 30.4 -62.8 -38.6 59.8 86.4 11.8 46 109 A K H < S+ 0 0 170 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.781 125.4 41.9 -92.0 -30.0 62.7 86.8 14.1 47 110 A Q H >< S+ 0 0 60 -4,-3.4 3,-2.7 -5,-0.2 -22,-0.4 0.649 75.4 128.7 -93.4 -18.6 63.2 83.2 15.4 48 111 A G T 3< S+ 0 0 23 -4,-1.9 3,-0.1 -5,-0.3 -4,-0.0 -0.065 79.3 19.0 -42.0 130.3 62.8 81.2 12.2 49 112 A G T 3 S+ 0 0 28 -24,-3.0 -1,-0.3 1,-0.3 2,-0.3 0.319 109.4 96.3 89.1 -10.6 65.6 78.8 11.7 50 113 A H S < S- 0 0 106 -3,-2.7 -25,-3.0 -25,-0.1 -1,-0.3 -0.720 84.4 -90.3-108.5 163.3 66.6 79.0 15.4 51 114 A Y B -I 24 0E 89 -27,-0.3 -27,-0.3 -2,-0.3 3,-0.2 -0.303 45.6-102.1 -68.5 154.1 65.7 76.7 18.2 52 115 A F S S- 0 0 2 -29,-2.2 5,-0.1 1,-0.2 -1,-0.1 -0.328 71.3 -56.9 -67.4 160.2 62.6 77.3 20.2 53 116 A P > - 0 0 33 0, 0.0 4,-2.7 0, 0.0 3,-0.3 -0.190 52.3-148.1 -45.6 114.5 63.5 79.0 23.6 54 117 A K H > S+ 0 0 144 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.821 96.6 55.0 -56.3 -38.5 65.9 76.5 25.2 55 118 A D H > S+ 0 0 108 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.898 111.8 45.5 -63.3 -38.7 64.8 77.3 28.7 56 119 A H H > S+ 0 0 15 -3,-0.3 4,-1.7 1,-0.2 3,-0.4 0.909 109.6 54.2 -71.2 -41.0 61.2 76.5 27.6 57 120 A L H X S+ 0 0 8 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.893 103.0 58.0 -60.9 -39.7 62.3 73.3 25.8 58 121 A K H X S+ 0 0 140 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.854 105.5 48.3 -59.1 -39.5 63.9 72.0 29.0 59 122 A K H X S+ 0 0 102 -4,-1.0 4,-2.1 -3,-0.4 -1,-0.2 0.863 110.7 52.5 -68.6 -36.8 60.6 72.3 30.9 60 123 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 274,-0.2 5,-0.2 0.907 106.6 53.5 -63.8 -42.9 58.9 70.4 28.1 61 124 A V H X S+ 0 0 37 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.932 109.8 46.9 -57.4 -48.9 61.5 67.6 28.3 62 125 A A H X S+ 0 0 61 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.915 112.1 51.0 -60.2 -44.3 60.9 67.1 32.0 63 126 A E H X S+ 0 0 23 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.913 112.2 45.6 -61.2 -43.5 57.1 67.1 31.5 64 127 A I H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.833 109.6 55.1 -72.5 -30.2 57.2 64.5 28.8 65 128 A E H X S+ 0 0 70 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.944 110.0 46.8 -66.7 -42.8 59.7 62.4 30.8 66 129 A E H X S+ 0 0 98 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.935 109.2 54.2 -62.6 -46.0 57.2 62.4 33.6 67 130 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.897 108.5 50.0 -55.0 -40.8 54.4 61.5 31.2 68 131 A C H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.897 108.1 52.9 -67.7 -36.5 56.4 58.5 30.0 69 132 A N H X S+ 0 0 75 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.944 110.4 47.3 -62.7 -44.8 56.9 57.4 33.6 70 133 A I H X S+ 0 0 31 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.921 109.0 54.6 -63.2 -39.5 53.2 57.5 34.2 71 134 A L H <>S+ 0 0 0 -4,-2.3 5,-2.7 2,-0.2 -1,-0.2 0.914 109.9 46.7 -59.8 -42.8 52.5 55.6 31.0 72 135 A K H ><5S+ 0 0 107 -4,-2.2 3,-1.9 1,-0.2 -1,-0.2 0.912 110.0 53.4 -65.5 -40.2 54.9 52.8 32.1 73 136 A T H 3<5S+ 0 0 114 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.900 105.2 55.3 -59.5 -40.6 53.2 52.9 35.5 74 137 A E T 3<5S- 0 0 60 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.241 126.8-102.5 -78.8 14.5 49.9 52.4 33.6 75 138 A G T < 5S+ 0 0 60 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.520 76.4 137.9 79.5 9.3 51.3 49.3 31.9 76 139 A V < - 0 0 5 -5,-2.7 2,-0.5 -6,-0.2 -1,-0.2 -0.702 52.0-131.4 -94.2 133.3 52.1 50.9 28.5 77 140 A T E -c 14 0A 70 -64,-2.7 -62,-2.6 -2,-0.4 2,-0.4 -0.723 27.9-152.5 -80.0 128.3 55.3 50.1 26.6 78 141 A V E -c 15 0A 25 -2,-0.5 2,-0.3 -64,-0.2 -62,-0.2 -0.891 15.2-174.7-111.6 132.0 56.8 53.5 25.5 79 142 A R E -c 16 0A 64 -64,-2.2 -62,-2.4 -2,-0.4 -65,-0.0 -0.886 9.8-157.5-117.7 151.8 59.1 54.0 22.4 80 143 A R - 0 0 43 -2,-0.3 -62,-0.1 -64,-0.2 -61,-0.1 -0.961 20.3-111.4-131.9 144.1 60.7 57.4 21.6 81 144 A P - 0 0 2 0, 0.0 52,-0.2 0, 0.0 51,-0.1 -0.190 46.4 -86.7 -67.0 167.3 62.0 58.7 18.3 82 145 A D - 0 0 59 50,-2.5 2,-0.2 49,-0.1 -63,-0.1 -0.546 45.3-106.4 -76.6 144.8 65.7 59.2 17.7 83 146 A P + 0 0 83 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.533 48.6 174.2 -71.8 135.8 67.2 62.5 18.8 84 147 A I - 0 0 26 -63,-0.3 2,-0.9 -2,-0.2 18,-0.1 -0.979 38.1-117.3-143.7 147.9 68.0 64.7 15.8 85 148 A D > - 0 0 76 -2,-0.3 3,-1.1 1,-0.1 14,-0.1 -0.809 25.5-167.4 -87.2 109.9 69.2 68.2 15.3 86 149 A W T 3 S+ 0 0 12 -2,-0.9 13,-2.0 -64,-0.7 -1,-0.1 0.536 73.0 79.2 -77.6 -0.5 66.4 69.9 13.5 87 150 A S T 3 + 0 0 35 11,-0.2 -1,-0.2 -65,-0.1 2,-0.1 0.653 62.3 117.0 -82.0 -15.4 68.4 73.0 12.6 88 151 A L < - 0 0 109 -3,-1.1 11,-0.5 10,-0.1 2,-0.4 -0.321 63.2-135.1 -57.1 127.9 70.2 71.3 9.6 89 152 A K - 0 0 123 9,-0.2 2,-0.3 -2,-0.1 9,-0.3 -0.711 25.3-172.4 -87.3 132.0 69.3 73.0 6.4 90 153 A Y E -J 97 0F 28 7,-3.0 7,-2.4 -2,-0.4 2,-0.4 -0.824 10.7-150.0-121.8 166.5 68.4 70.6 3.5 91 154 A K E -J 96 0F 167 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.972 10.3-177.2-143.6 118.2 67.8 71.2 -0.1 92 155 A T - 0 0 18 3,-2.9 3,-0.3 -2,-0.4 62,-0.0 -0.624 50.5 -98.6-101.8 171.5 65.5 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 0.689 124.6 47.4 -64.6 -12.9 65.4 70.3 -6.2 94 157 A D S S- 0 0 73 1,-0.3 2,-0.3 60,-0.2 63,-0.3 0.715 122.7 -15.5 -99.2 -26.5 62.2 72.1 -5.3 95 158 A F - 0 0 16 -3,-0.3 -3,-2.9 61,-0.1 2,-0.3 -0.983 52.8-124.4-166.7 175.0 63.0 74.1 -2.2 96 159 A E E +J 91 0F 111 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.934 37.9 146.9-131.1 147.0 65.4 74.6 0.7 97 160 A S E -J 90 0F 8 -7,-2.4 -7,-3.0 -2,-0.3 2,-0.2 -0.992 41.8-116.9-172.3 164.8 64.6 74.6 4.4 98 161 A T - 0 0 16 -2,-0.3 -11,-0.2 -9,-0.3 -9,-0.2 -0.667 45.2-107.5-103.3 163.9 65.5 73.9 8.1 99 162 A G - 0 0 2 -13,-2.0 27,-0.2 -11,-0.5 -50,-0.2 -0.195 13.6-145.5 -88.3-179.0 63.4 71.3 10.0 100 163 A L - 0 0 0 25,-0.9 -76,-2.8 1,-0.3 2,-0.3 0.695 44.4 -86.1-108.9 -81.2 60.8 71.5 12.8 101 164 A Y - 0 0 1 -78,-0.2 -1,-0.3 24,-0.1 -81,-0.1 -0.931 16.9-112.6-174.6-172.3 60.9 68.7 15.4 102 165 A S B S+H 19 0D 0 -83,-0.8 -83,-1.7 -2,-0.3 -81,-0.1 -0.267 72.9 119.7-135.2 42.7 59.6 65.2 16.1 103 166 A A + 0 0 0 -85,-0.3 -85,-0.5 1,-0.2 3,-0.1 0.842 67.9 55.0 -77.5 -32.0 57.4 66.3 19.0 104 167 A M >> + 0 0 2 1,-0.2 3,-1.3 -86,-0.1 4,-0.7 -0.715 50.8 171.6-113.1 89.8 54.2 65.1 17.5 105 168 A P H >> S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 3,-0.9 0.846 81.8 64.8 -59.3 -32.9 54.0 61.4 16.4 106 169 A R H 34 S+ 0 0 10 238,-1.6 239,-0.1 1,-0.2 238,-0.1 0.773 94.6 59.9 -62.0 -27.5 50.3 61.9 15.7 107 170 A D H <4 S+ 0 0 3 -3,-1.3 85,-2.5 237,-0.4 86,-0.4 0.821 120.3 22.0 -70.4 -29.6 51.1 64.4 12.9 108 171 A I H << S+ 0 0 0 -3,-0.9 11,-3.1 -4,-0.7 2,-0.4 0.675 116.7 55.2-115.3 -21.6 53.1 61.9 10.9 109 172 A L E < +K 118 0G 1 -4,-2.7 2,-0.4 9,-0.2 9,-0.2 -0.941 48.9 174.2-123.1 136.6 52.1 58.3 11.8 110 173 A I E -K 117 0G 8 7,-1.7 7,-2.6 -2,-0.4 2,-0.5 -0.990 18.9-147.5-136.4 137.3 48.7 56.6 11.9 111 174 A V E +K 116 0G 1 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.950 15.1 179.6-108.6 124.5 48.2 53.0 12.6 112 175 A V E > -K 115 0G 6 3,-2.5 3,-1.7 -2,-0.5 2,-0.3 -0.951 66.7 -49.1-124.8 104.0 45.3 51.2 10.9 113 176 A G B 3 S-D 5 0B 2 -108,-2.0 -108,-1.6 -2,-0.5 -106,-0.1 -0.504 122.6 -20.1 71.5-124.9 45.1 47.6 11.9 114 177 A N T 3 S+ 0 0 65 -2,-0.3 32,-2.6 -110,-0.2 2,-0.5 0.145 118.8 98.1-102.6 17.3 48.5 46.0 11.5 115 178 A E E < -Kl 112 146G 23 -3,-1.7 -3,-2.5 30,-0.2 2,-0.5 -0.924 57.4-156.8-114.4 129.2 49.7 48.7 9.2 116 179 A I E -Kl 111 147G 1 30,-2.7 32,-2.6 -2,-0.5 2,-0.4 -0.874 16.3-162.5-102.2 129.5 51.8 51.8 10.1 117 180 A I E -Kl 110 148G 0 -7,-2.6 -7,-1.7 -2,-0.5 2,-0.6 -0.964 11.2-147.6-119.1 128.2 51.4 54.7 7.6 118 181 A E E -Kl 109 149G 7 30,-2.6 32,-2.3 -2,-0.4 -9,-0.2 -0.865 21.9-135.0 -96.4 118.6 53.8 57.6 7.3 119 182 A A - 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