==== 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 7JDW . COMPND 2 MOLECULE: PROTEIN (L-ARGININE:GLYCINE AMIDINOTRANSFERASE); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.FRITSCHE,A.HUMM,R.HUBER . 360 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13600.0 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 . 45 12.5 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 . 27 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 18.6 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+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 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 . 6 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 87 0, 0.0 143,-0.1 0, 0.0 139,-0.1 0.000 360.0 360.0 360.0 133.2 52.3 41.6 15.4 2 65 A P + 0 0 8 0, 0.0 2,-0.4 0, 0.0 142,-0.1 0.788 360.0 67.7 -73.4 -27.1 53.6 44.4 17.6 3 66 A V + 0 0 0 137,-0.2 347,-0.2 111,-0.2 2,-0.1 -0.812 57.9 131.6 -97.9 129.7 51.5 46.9 15.6 4 67 A S B +a 350 0A 23 345,-2.9 347,-2.5 -2,-0.4 2,-0.3 -0.426 11.9 142.2-179.9 98.3 47.8 46.7 15.9 5 68 A S B +D 113 0B 0 108,-1.6 108,-1.9 345,-0.2 110,-0.2 -0.961 12.9 170.8-148.5 124.7 45.4 49.5 16.6 6 69 A Y + 0 0 38 -2,-0.3 193,-2.0 106,-0.2 2,-0.3 0.470 69.0 6.1-110.0 -8.8 41.9 50.1 15.1 7 70 A N B S-E 198 0C 0 191,-0.2 191,-0.2 106,-0.1 104,-0.1 -0.891 75.7 -94.0-157.0-172.7 40.7 53.0 17.1 8 71 A E S S+ 0 0 5 189,-0.9 293,-0.6 -2,-0.3 190,-0.1 0.512 107.8 38.6 -93.9 -4.2 41.4 55.6 19.8 9 72 A W S S+ 0 0 0 291,-0.1 3,-0.2 293,-0.1 295,-0.2 0.586 70.9 115.0-125.6 -18.9 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 -0.261 89.1 -64.5 -54.8 153.7 40.9 50.0 23.2 11 74 A P - 0 0 36 0, 0.0 341,-2.8 0, 0.0 292,-0.2 -0.144 60.2-128.1 -45.0 113.8 43.4 49.1 26.0 12 75 A L E +B 351 0A 10 290,-2.8 339,-0.2 339,-0.2 3,-0.1 -0.435 39.5 161.2 -73.0 134.2 46.7 50.7 25.2 13 76 A E E + 0 0 55 337,-2.8 64,-2.9 1,-0.4 2,-0.3 0.642 64.9 18.3-121.7 -31.9 49.8 48.5 25.2 14 77 A E E +Bc 350 77A 8 336,-1.7 335,-1.6 62,-0.2 336,-1.6 -0.999 61.5 171.7-146.8 142.3 52.4 50.3 23.3 15 78 A V E -Bc 348 78A 0 62,-2.8 64,-2.1 -2,-0.3 2,-0.5 -0.958 28.9-131.5-148.1 155.5 52.9 53.9 22.2 16 79 A I E -Bc 347 79A 0 331,-2.0 331,-1.5 -2,-0.3 2,-0.4 -0.979 26.0-160.7-109.5 129.7 55.5 56.2 20.6 17 80 A V E -B 346 0A 0 62,-2.4 329,-0.2 -2,-0.5 87,-0.1 -0.945 16.6-121.4-112.9 129.6 56.0 59.5 22.6 18 81 A G - 0 0 0 327,-2.8 2,-0.3 85,-0.4 85,-0.3 0.072 16.6-126.0 -62.9 177.9 57.6 62.5 20.9 19 82 A R B -H 102 0D 50 83,-1.6 83,-0.7 2,-0.1 85,-0.1 -0.975 8.6-159.8-127.5 145.1 60.8 64.5 21.8 20 83 A A > + 0 0 2 -2,-0.3 3,-1.5 37,-0.1 83,-0.1 0.633 53.1 127.2 -95.0 -17.9 61.2 68.3 22.5 21 84 A E T 3 S- 0 0 52 1,-0.2 63,-0.3 81,-0.1 81,-0.2 -0.108 79.5 -6.5 -49.1 129.5 65.0 68.2 21.9 22 85 A N T 3 S+ 0 0 52 1,-0.2 64,-0.8 63,-0.1 -1,-0.2 0.702 82.4 176.7 58.5 25.8 66.5 70.6 19.3 23 86 A A < - 0 0 0 -3,-1.5 29,-2.0 62,-0.1 2,-0.4 -0.355 15.0-150.4 -59.6 134.7 63.1 71.8 18.2 24 87 A C B -I 51 0E 0 76,-3.0 27,-0.3 27,-0.3 24,-0.1 -0.927 16.5-118.0-116.1 139.3 63.6 74.6 15.6 25 88 A V - 0 0 0 25,-3.1 24,-3.0 -2,-0.4 25,-0.1 -0.574 42.2-118.9 -69.0 126.3 61.3 77.5 14.9 26 89 A P - 0 0 0 0, 0.0 24,-0.1 0, 0.0 22,-0.1 -0.379 30.7 -95.8 -70.1 145.8 60.2 77.0 11.2 27 90 A P - 0 0 36 0, 0.0 2,-1.9 0, 0.0 5,-0.1 -0.331 46.7-104.6 -56.5 146.0 61.1 79.7 8.7 28 91 A F + 0 0 53 16,-0.4 2,-0.2 17,-0.1 -3,-0.0 -0.517 63.2 154.0 -79.1 81.4 58.2 82.0 8.3 29 92 A T >> - 0 0 50 -2,-1.9 4,-2.3 1,-0.0 3,-1.0 -0.626 59.3 -91.7-102.3 168.8 56.8 80.9 5.0 30 93 A I H 3> S+ 0 0 34 1,-0.3 4,-2.1 -2,-0.2 5,-0.2 0.844 123.6 49.9 -48.1 -47.3 53.2 81.1 3.7 31 94 A E H 34 S+ 0 0 4 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.814 111.0 50.2 -67.6 -28.3 52.0 77.7 5.0 32 95 A V H X4 S+ 0 0 0 -3,-1.0 3,-1.4 2,-0.2 4,-0.2 0.931 110.8 49.9 -71.1 -45.2 53.4 78.4 8.5 33 96 A K H >< S+ 0 0 53 -4,-2.3 3,-0.9 1,-0.3 -2,-0.2 0.847 107.6 54.2 -59.9 -36.4 51.6 81.8 8.5 34 97 A A T 3< S+ 0 0 0 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.556 110.6 46.7 -76.4 -9.2 48.4 80.1 7.5 35 98 A N T < S+ 0 0 3 -3,-1.4 256,-0.5 -4,-0.3 2,-0.3 0.242 105.2 65.2-117.1 14.8 48.6 77.7 10.4 36 99 A T S < S- 0 0 0 -3,-0.9 2,-0.3 -4,-0.2 254,-0.1 -0.895 82.9 -96.8-135.7 161.8 49.4 80.0 13.2 37 100 A Y >> - 0 0 64 -2,-0.3 3,-2.7 252,-0.3 4,-0.7 -0.599 31.6-120.7 -82.3 140.1 47.9 82.9 15.2 38 101 A E G >4 S+ 0 0 72 1,-0.3 3,-0.8 -2,-0.3 -1,-0.1 0.773 107.9 72.3 -44.4 -36.7 48.7 86.5 14.3 39 102 A K G 34 S+ 0 0 124 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.806 105.1 37.0 -53.6 -31.1 50.0 87.1 17.8 40 103 A Y G X> S+ 0 0 25 -3,-2.7 4,-2.0 1,-0.1 3,-1.6 0.554 84.1 98.7-102.7 -7.3 53.1 84.9 16.9 41 104 A W H S+ 0 0 76 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.769 106.3 56.8 -66.2 -22.0 56.5 88.3 14.5 43 106 A F H <> S+ 0 0 41 -3,-1.6 4,-3.4 2,-0.2 5,-0.3 0.931 111.0 42.7 -70.0 -46.7 58.0 85.5 16.6 44 107 A Y H X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 -16,-0.4 0.902 110.8 56.9 -64.8 -42.0 58.4 83.3 13.6 45 108 A Q H < S+ 0 0 125 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.851 119.7 29.7 -57.4 -38.1 59.6 86.3 11.5 46 109 A K H < S+ 0 0 123 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.879 126.0 39.9 -90.6 -45.5 62.4 86.9 14.0 47 110 A Q H >< S+ 0 0 54 -4,-3.4 3,-2.8 -5,-0.2 -22,-0.3 0.598 78.6 137.4 -83.3 -10.1 63.2 83.4 15.4 48 111 A G T 3< S+ 0 0 25 -4,-2.0 3,-0.1 -5,-0.3 -4,-0.0 -0.032 75.9 13.4 -42.4 121.4 62.8 81.5 12.1 49 112 A G T 3 S+ 0 0 26 -24,-3.0 -1,-0.3 1,-0.4 2,-0.2 0.376 107.6 101.2 93.3 -9.5 65.6 78.9 11.8 50 113 A H S < S- 0 0 99 -3,-2.8 -25,-3.1 1,-0.1 -1,-0.4 -0.667 83.0 -89.6-101.4 165.5 66.8 79.2 15.4 51 114 A Y B -I 24 0E 65 -27,-0.3 -27,-0.3 -2,-0.2 3,-0.1 -0.316 47.0-100.5 -70.0 154.9 65.9 76.8 18.2 52 115 A F - 0 0 1 -29,-2.0 5,-0.1 1,-0.2 -1,-0.1 -0.378 69.6 -60.5 -67.7 158.9 62.8 77.4 20.2 53 116 A P > - 0 0 45 0, 0.0 4,-2.2 0, 0.0 3,-0.5 -0.186 51.9-145.2 -45.0 117.5 63.7 79.1 23.6 54 117 A K H > S+ 0 0 135 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.774 95.2 55.2 -62.3 -29.5 65.9 76.6 25.4 55 118 A D H > S+ 0 0 106 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.891 111.9 47.5 -69.3 -35.3 64.7 77.3 29.0 56 119 A H H > S+ 0 0 13 -3,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.897 109.9 51.4 -69.5 -43.0 61.2 76.5 27.7 57 120 A L H X S+ 0 0 12 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.917 105.8 55.9 -61.6 -42.0 62.4 73.3 25.9 58 121 A K H X S+ 0 0 165 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.908 106.9 48.9 -58.1 -44.4 64.1 72.1 29.0 59 122 A K H X S+ 0 0 93 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.878 110.5 51.8 -63.4 -38.3 60.8 72.4 31.0 60 123 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 274,-0.2 -2,-0.2 0.896 106.6 53.6 -64.0 -43.1 59.0 70.5 28.2 61 124 A V H X S+ 0 0 38 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.945 109.5 48.4 -56.7 -48.2 61.6 67.7 28.3 62 125 A A H X S+ 0 0 61 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.935 111.9 49.5 -58.4 -48.3 61.0 67.3 32.1 63 126 A E H X S+ 0 0 22 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.871 112.6 46.5 -59.7 -39.1 57.2 67.2 31.6 64 127 A I H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.836 107.9 56.1 -76.3 -31.5 57.4 64.6 28.8 65 128 A E H X S+ 0 0 71 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.910 109.0 47.9 -65.1 -40.3 59.8 62.4 30.8 66 129 A E H X S+ 0 0 98 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.914 108.5 54.1 -65.5 -43.8 57.3 62.3 33.6 67 130 A M H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.939 109.2 48.6 -54.8 -48.3 54.5 61.5 31.2 68 131 A C H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.883 109.0 53.5 -60.7 -38.6 56.6 58.5 30.0 69 132 A N H X S+ 0 0 77 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.956 110.3 47.1 -61.1 -46.9 57.2 57.4 33.6 70 133 A I H X S+ 0 0 31 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.901 109.3 53.5 -63.9 -39.2 53.4 57.5 34.2 71 134 A L H <>S+ 0 0 0 -4,-2.6 5,-2.7 2,-0.2 -1,-0.2 0.937 108.6 49.0 -60.7 -44.7 52.7 55.5 31.0 72 135 A K H ><5S+ 0 0 108 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.900 110.0 53.1 -62.3 -35.2 55.1 52.8 32.0 73 136 A T H 3<5S+ 0 0 112 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.893 105.0 54.0 -65.1 -40.0 53.3 52.8 35.4 74 137 A E T 3<5S- 0 0 64 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.342 127.3-101.7 -76.2 8.2 50.0 52.4 33.6 75 138 A G T < 5S+ 0 0 57 -3,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.609 76.7 139.0 83.5 14.9 51.5 49.3 31.9 76 139 A V < - 0 0 5 -5,-2.7 2,-0.5 -6,-0.2 -1,-0.3 -0.764 51.2-132.0 -97.7 133.8 52.2 50.9 28.5 77 140 A T E -c 14 0A 68 -64,-2.9 -62,-2.8 -2,-0.4 2,-0.4 -0.735 26.6-153.2 -81.0 127.3 55.5 50.2 26.5 78 141 A V E -c 15 0A 22 -2,-0.5 2,-0.4 -64,-0.2 -62,-0.2 -0.895 14.5-174.1-110.3 131.7 57.0 53.5 25.4 79 142 A R E -c 16 0A 63 -64,-2.1 -62,-2.4 -2,-0.4 57,-0.0 -0.918 11.4-157.0-117.3 144.8 59.2 54.0 22.3 80 143 A R - 0 0 43 -2,-0.4 -62,-0.2 -64,-0.2 -61,-0.0 -0.945 19.6-111.3-125.0 146.8 60.8 57.4 21.6 81 144 A P - 0 0 1 0, 0.0 52,-0.2 0, 0.0 51,-0.1 -0.222 45.7 -87.8 -69.5 165.7 62.1 58.8 18.4 82 145 A D - 0 0 60 50,-2.5 2,-0.2 49,-0.1 -63,-0.1 -0.451 43.5-105.9 -74.1 148.9 65.8 59.3 17.8 83 146 A P + 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.542 49.2 169.4 -75.5 139.5 67.5 62.6 18.9 84 147 A I - 0 0 28 -63,-0.3 2,-0.9 -2,-0.2 18,-0.1 -0.987 40.4-116.1-151.4 147.5 68.3 64.8 15.9 85 148 A D > - 0 0 75 -2,-0.3 3,-1.1 1,-0.1 -63,-0.1 -0.824 25.1-168.5 -89.6 110.0 69.4 68.3 15.3 86 149 A W T 3 S+ 0 0 13 -2,-0.9 13,-2.2 -64,-0.8 -1,-0.1 0.486 72.4 80.8 -77.3 -0.7 66.5 70.0 13.5 87 150 A S T 3 + 0 0 36 11,-0.2 -1,-0.2 -65,-0.1 -64,-0.0 0.591 61.8 116.5 -82.1 -13.2 68.5 73.1 12.6 88 151 A L < - 0 0 112 -3,-1.1 11,-0.5 10,-0.1 2,-0.4 -0.339 64.4-133.5 -57.9 131.0 70.3 71.4 9.7 89 152 A K E -J 98 0F 126 9,-0.2 2,-0.3 -2,-0.0 9,-0.3 -0.752 26.9-173.1 -89.5 131.6 69.4 73.1 6.4 90 153 A Y E -J 97 0F 27 7,-3.3 7,-2.4 -2,-0.4 2,-0.4 -0.812 9.5-151.7-120.3 170.1 68.5 70.7 3.6 91 154 A K E -J 96 0F 151 -2,-0.3 5,-0.3 5,-0.2 -2,-0.0 -0.941 9.7-176.1-149.8 117.4 67.8 71.3 -0.0 92 155 A T - 0 0 17 3,-2.9 3,-0.3 -2,-0.4 62,-0.0 -0.550 50.1 -97.1-100.1 174.5 65.6 69.4 -2.5 93 156 A P S S+ 0 0 133 0, 0.0 3,-0.1 0, 0.0 61,-0.0 0.671 125.3 46.5 -66.4 -11.4 65.5 70.3 -6.2 94 157 A D S S- 0 0 69 1,-0.3 2,-0.3 60,-0.2 63,-0.3 0.703 123.4 -16.8-100.3 -27.5 62.3 72.2 -5.3 95 158 A F - 0 0 15 -3,-0.3 -3,-2.9 61,-0.1 2,-0.3 -0.976 52.2-125.0-165.9 178.6 63.2 74.2 -2.2 96 159 A E E +J 91 0F 102 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.939 37.1 145.7-135.9 147.3 65.5 74.7 0.8 97 160 A S E -J 90 0F 10 -7,-2.4 -7,-3.3 -2,-0.3 2,-0.2 -0.989 41.0-114.4-172.1 168.9 64.7 74.7 4.5 98 161 A T E -J 89 0F 17 -2,-0.3 -11,-0.2 -9,-0.3 -9,-0.2 -0.675 44.4-105.0-105.7 167.7 65.6 74.0 8.1 99 162 A G - 0 0 2 -13,-2.2 27,-0.2 -11,-0.5 -50,-0.1 -0.180 13.6-148.5 -89.6-176.1 63.6 71.4 10.1 100 163 A L - 0 0 0 25,-0.8 -76,-3.0 1,-0.3 2,-0.3 0.636 44.9 -86.7-113.4 -84.0 61.0 71.6 12.9 101 164 A Y - 0 0 3 -78,-0.2 -1,-0.3 24,-0.1 31,-0.1 -0.939 16.7-110.1-173.5-173.1 61.1 68.7 15.4 102 165 A S B S+H 19 0D 1 -83,-0.7 -83,-1.6 -2,-0.3 -81,-0.1 -0.230 74.8 118.5-130.8 41.1 59.9 65.2 16.2 103 166 A A + 0 0 0 -85,-0.3 -85,-0.4 1,-0.2 -83,-0.1 0.875 67.3 53.0 -75.3 -37.1 57.6 66.3 19.0 104 167 A M >> + 0 0 1 1,-0.2 3,-1.5 -86,-0.1 4,-0.7 -0.718 51.2 173.4-109.6 90.6 54.3 65.1 17.5 105 168 A P H >> S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 3,-0.8 0.843 81.6 64.1 -59.7 -31.6 54.2 61.5 16.4 106 169 A R H 34 S+ 0 0 14 238,-1.7 239,-0.1 1,-0.2 238,-0.1 0.722 94.1 61.2 -63.7 -24.8 50.5 61.9 15.7 107 170 A D H <4 S+ 0 0 4 -3,-1.5 85,-2.4 237,-0.4 86,-0.4 0.825 120.3 20.9 -72.8 -29.1 51.2 64.4 13.0 108 171 A I H << S+ 0 0 0 -3,-0.8 11,-3.3 -4,-0.7 2,-0.4 0.734 116.2 56.6-114.6 -27.2 53.2 62.0 10.9 109 172 A L E < +K 118 0G 1 -4,-2.9 2,-0.4 9,-0.2 9,-0.2 -0.889 49.6 175.7-115.6 139.2 52.3 58.4 11.9 110 173 A I E -K 117 0G 9 7,-1.6 7,-2.8 -2,-0.4 2,-0.5 -0.985 18.0-147.8-137.1 136.7 48.9 56.7 11.8 111 174 A V E +K 116 0G 1 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.959 16.0 177.5-107.9 124.4 48.3 53.1 12.6 112 175 A V E > -K 115 0G 5 3,-2.6 3,-1.6 -2,-0.5 -106,-0.2 -0.949 67.3 -48.1-127.1 103.9 45.4 51.3 10.8 113 176 A G B 3 S-D 5 0B 2 -108,-1.9 -108,-1.6 -2,-0.5 -106,-0.1 -0.471 122.3 -21.1 71.3-133.3 45.3 47.7 11.8 114 177 A N T 3 S+ 0 0 67 -110,-0.2 32,-2.6 -2,-0.2 2,-0.5 0.138 119.5 100.6 -94.9 18.6 48.7 46.1 11.6 115 178 A E E < -Kl 112 146G 20 -3,-1.6 -3,-2.6 30,-0.2 2,-0.5 -0.918 56.4-159.0-114.1 127.0 49.8 48.9 9.2 116 179 A I E -Kl 111 147G 1 30,-2.7 32,-2.8 -2,-0.5 2,-0.4 -0.888 14.7-163.0-104.4 127.1 51.9 51.9 10.1 117 180 A I E -Kl 110 148G 0 -7,-2.8 -7,-1.6 -2,-0.5 2,-0.6 -0.959 11.2-146.8-115.0 128.1 51.5 54.8 7.6 118 181 A E E -Kl 109 149G 9 30,-2.5 32,-2.2 -2,-0.4 -9,-0.2 -0.847 22.3-134.2 -96.5 120.2 53.9 57.7 7.3 119 182 A A - 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