==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-JAN-97 1JDW . 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) . 13584.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 67.5 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 . 30 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 13.9 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 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 90 0, 0.0 143,-0.1 0, 0.0 139,-0.1 0.000 360.0 360.0 360.0 126.8 52.4 41.5 15.5 2 65 A P + 0 0 11 0, 0.0 2,-0.5 0, 0.0 142,-0.1 0.758 360.0 68.1 -68.0 -23.2 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 -0.873 56.8 129.2-103.9 124.9 51.4 46.8 15.5 4 67 A S B +a 350 0A 25 345,-2.5 347,-2.7 -2,-0.5 2,-0.3 -0.549 13.4 141.3-174.4 100.8 47.7 46.5 15.9 5 68 A S B +D 113 0B 0 108,-1.7 108,-2.1 345,-0.2 110,-0.2 -0.945 13.2 171.4-149.6 121.9 45.4 49.4 16.6 6 69 A Y + 0 0 38 -2,-0.3 193,-1.9 106,-0.2 2,-0.3 0.494 68.8 5.9-107.2 -9.2 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 -0.897 76.4 -93.8-158.0-175.0 40.7 52.9 17.1 8 71 A E S S+ 0 0 4 189,-0.9 293,-0.6 -2,-0.3 295,-0.1 0.348 108.6 37.8 -94.1 5.7 41.5 55.6 19.8 9 72 A W S S+ 0 0 0 291,-0.1 3,-0.2 293,-0.1 -1,-0.1 0.602 71.1 115.5-135.6 -17.1 40.3 53.8 22.9 10 73 A D S S- 0 0 13 293,-0.2 343,-0.1 1,-0.2 340,-0.0 -0.226 90.1 -62.6 -56.9 155.5 40.9 50.0 23.2 11 74 A P - 0 0 32 0, 0.0 341,-2.8 0, 0.0 2,-0.3 -0.141 62.4-129.6 -45.1 112.8 43.3 49.0 26.0 12 75 A L E +B 351 0A 8 290,-2.6 339,-0.3 339,-0.2 3,-0.1 -0.468 38.5 162.3 -72.6 128.9 46.7 50.6 25.1 13 76 A E E + 0 0 55 337,-3.3 64,-2.9 1,-0.4 2,-0.3 0.700 64.0 19.5-116.4 -32.7 49.8 48.4 25.1 14 77 A E E +Bc 350 77A 7 336,-1.7 335,-1.9 62,-0.2 336,-1.8 -0.998 62.6 172.8-144.7 140.5 52.5 50.3 23.2 15 78 A V E -Bc 348 78A 0 62,-2.7 64,-2.2 -2,-0.3 2,-0.5 -0.965 27.8-132.9-146.5 153.2 52.9 53.9 22.2 16 79 A I E -Bc 347 79A 0 331,-2.3 331,-1.6 -2,-0.3 2,-0.4 -0.955 24.0-161.7-106.0 131.4 55.4 56.2 20.6 17 80 A V E -B 346 0A 0 62,-2.3 329,-0.2 -2,-0.5 87,-0.1 -0.965 17.6-122.8-117.3 128.1 56.0 59.5 22.5 18 81 A G - 0 0 0 327,-2.4 2,-0.4 85,-0.5 85,-0.3 0.056 17.1-122.9 -62.5 174.9 57.6 62.5 20.8 19 82 A R B -H 102 0D 49 83,-2.0 83,-0.7 2,-0.1 85,-0.1 -0.955 9.5-161.4-122.6 143.1 60.7 64.4 21.8 20 83 A A > + 0 0 1 -2,-0.4 3,-1.5 37,-0.1 83,-0.1 0.587 53.8 123.6 -95.5 -13.2 61.1 68.1 22.4 21 84 A E T 3 S- 0 0 56 1,-0.2 63,-0.3 81,-0.1 81,-0.2 -0.210 81.1 -4.2 -55.6 135.6 64.9 68.1 21.9 22 85 A N T 3 S+ 0 0 53 1,-0.2 64,-0.6 63,-0.1 -1,-0.2 0.617 81.5 172.0 57.6 19.8 66.4 70.5 19.3 23 86 A A < - 0 0 0 -3,-1.5 29,-2.2 62,-0.1 2,-0.4 -0.349 17.3-153.4 -58.7 131.4 63.0 71.7 18.1 24 87 A C B -I 51 0E 0 76,-2.9 27,-0.3 27,-0.3 24,-0.1 -0.891 19.4-113.2-113.8 144.7 63.5 74.6 15.7 25 88 A V - 0 0 0 25,-3.2 24,-2.9 22,-0.4 3,-0.1 -0.570 42.9-121.2 -69.9 128.5 61.3 77.5 14.8 26 89 A P - 0 0 0 0, 0.0 24,-0.1 0, 0.0 73,-0.1 -0.420 31.7 -92.5 -72.8 150.6 60.3 76.9 11.2 27 90 A P - 0 0 38 0, 0.0 2,-1.9 0, 0.0 5,-0.1 -0.319 46.5-105.4 -59.2 147.6 61.0 79.6 8.6 28 91 A F + 0 0 53 16,-0.3 2,-0.2 17,-0.1 17,-0.0 -0.526 62.7 154.0 -79.5 78.9 58.1 82.0 8.3 29 92 A T >> - 0 0 49 -2,-1.9 4,-2.4 1,-0.0 3,-0.8 -0.550 60.0 -90.4 -99.2 170.8 56.7 80.8 4.9 30 93 A I H 3> S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.841 124.2 50.2 -49.8 -45.5 53.1 81.0 3.6 31 94 A E H 34 S+ 0 0 4 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.822 111.0 49.6 -68.3 -28.7 52.0 77.6 5.0 32 95 A V H X4 S+ 0 0 0 -3,-0.8 3,-1.8 2,-0.2 -2,-0.2 0.960 109.9 51.5 -72.2 -47.9 53.4 78.4 8.5 33 96 A K H >< S+ 0 0 50 -4,-2.4 3,-1.0 1,-0.3 -2,-0.2 0.861 107.6 52.9 -55.4 -38.6 51.6 81.8 8.5 34 97 A A T 3< S+ 0 0 0 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.585 110.6 48.0 -75.2 -10.3 48.3 80.1 7.6 35 98 A N T < S+ 0 0 4 -3,-1.8 256,-0.5 -4,-0.3 2,-0.3 0.175 105.0 66.1-116.0 18.1 48.6 77.6 10.5 36 99 A T S < S- 0 0 3 -3,-1.0 2,-0.2 -4,-0.2 254,-0.1 -0.974 82.9-101.9-140.1 152.0 49.4 80.1 13.3 37 100 A Y > - 0 0 76 -2,-0.3 3,-2.6 254,-0.2 4,-0.5 -0.529 32.5-121.7 -73.4 139.0 47.8 82.9 15.3 38 101 A E G > S+ 0 0 73 1,-0.3 3,-1.0 -2,-0.2 -1,-0.1 0.738 107.2 74.1 -49.3 -32.9 48.9 86.5 14.3 39 102 A K G 3 S+ 0 0 129 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.841 104.9 38.7 -52.6 -31.9 50.1 87.1 17.8 40 103 A Y G X> S+ 0 0 26 -3,-2.6 4,-1.9 1,-0.2 3,-0.8 0.526 86.0 96.4-100.0 -5.9 53.0 84.8 17.0 41 104 A W H <> S+ 0 0 24 -3,-1.0 4,-2.6 -4,-0.5 -1,-0.2 0.890 86.2 50.2 -53.3 -42.6 53.8 85.8 13.4 42 105 A P H 3> S+ 0 0 73 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.843 106.6 56.4 -67.7 -26.6 56.5 88.2 14.5 43 106 A F H <> S+ 0 0 43 -3,-0.8 4,-3.4 2,-0.2 5,-0.2 0.917 111.1 42.8 -66.3 -43.7 58.1 85.5 16.7 44 107 A Y H X S+ 0 0 1 -4,-1.9 4,-1.8 2,-0.2 -16,-0.3 0.918 111.4 56.3 -68.0 -40.3 58.3 83.2 13.6 45 108 A Q H < S+ 0 0 127 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.869 120.3 29.7 -57.9 -40.0 59.6 86.2 11.6 46 109 A K H < S+ 0 0 124 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.898 126.0 39.8 -89.0 -46.5 62.4 86.8 14.0 47 110 A Q H >< S+ 0 0 58 -4,-3.4 3,-2.9 -5,-0.2 -22,-0.4 0.493 78.0 138.4 -85.1 -3.7 63.2 83.3 15.4 48 111 A G T 3< S+ 0 0 23 -4,-1.8 3,-0.1 1,-0.3 -4,-0.0 -0.115 76.1 12.8 -46.6 125.5 62.8 81.4 12.1 49 112 A G T 3 S+ 0 0 27 -24,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.313 107.7 102.2 90.0 -11.3 65.5 78.8 11.8 50 113 A H S < S- 0 0 97 -3,-2.9 -25,-3.2 1,-0.1 -1,-0.3 -0.618 82.5 -88.3-100.0 167.2 66.7 79.1 15.5 51 114 A Y B -I 24 0E 64 -27,-0.3 -27,-0.3 -2,-0.2 3,-0.2 -0.374 46.9-102.5 -71.3 149.1 65.9 76.7 18.3 52 115 A F S S- 0 0 1 -29,-2.2 5,-0.1 1,-0.2 -1,-0.1 -0.347 70.9 -58.6 -63.0 157.4 62.7 77.3 20.3 53 116 A P > - 0 0 42 0, 0.0 4,-2.3 0, 0.0 3,-0.4 -0.136 52.8-145.6 -43.1 115.6 63.6 79.0 23.7 54 117 A K H > S+ 0 0 127 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.810 96.0 55.1 -59.7 -31.0 65.9 76.5 25.3 55 118 A D H > S+ 0 0 104 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.896 110.9 47.1 -68.6 -36.9 64.7 77.2 28.9 56 119 A H H > S+ 0 0 13 -3,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.914 110.0 52.5 -70.0 -41.6 61.2 76.4 27.7 57 120 A L H X S+ 0 0 12 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.878 104.0 57.1 -61.7 -38.4 62.4 73.2 25.9 58 121 A K H X S+ 0 0 164 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.892 107.3 47.8 -60.6 -40.4 64.1 72.0 29.1 59 122 A K H X S+ 0 0 96 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.906 111.4 50.4 -66.9 -42.6 60.8 72.2 31.0 60 123 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 274,-0.2 5,-0.3 0.927 107.8 54.2 -61.5 -44.0 58.9 70.4 28.2 61 124 A V H X S+ 0 0 38 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.937 109.8 47.4 -55.0 -48.7 61.6 67.6 28.2 62 125 A A H X S+ 0 0 61 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.918 111.8 49.8 -60.5 -45.4 61.0 67.2 32.0 63 126 A E H X S+ 0 0 22 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.911 112.2 47.6 -60.9 -43.3 57.2 67.1 31.6 64 127 A I H X S+ 0 0 1 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.885 107.4 55.2 -68.5 -36.9 57.4 64.5 28.8 65 128 A E H X S+ 0 0 66 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.913 110.1 47.7 -62.1 -38.8 59.8 62.2 30.7 66 129 A E H X S+ 0 0 98 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.898 108.1 54.4 -67.3 -41.5 57.3 62.2 33.6 67 130 A M H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.923 108.9 49.6 -57.6 -43.0 54.5 61.4 31.2 68 131 A C H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.898 107.9 52.7 -64.4 -40.4 56.5 58.4 30.0 69 132 A N H X S+ 0 0 78 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.956 110.8 48.1 -58.8 -46.5 57.1 57.3 33.5 70 133 A I H X S+ 0 0 32 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.920 109.6 52.1 -60.7 -43.3 53.3 57.4 34.1 71 134 A L H <>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 -1,-0.2 0.922 109.7 49.4 -59.6 -43.2 52.6 55.5 30.9 72 135 A K H ><5S+ 0 0 98 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.918 109.4 52.2 -63.5 -38.0 55.1 52.8 32.0 73 136 A T H 3<5S+ 0 0 116 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.859 105.1 55.7 -64.9 -35.3 53.3 52.7 35.4 74 137 A E T 3<5S- 0 0 64 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.265 127.2-101.1 -81.2 13.1 50.0 52.2 33.5 75 138 A G T < 5S+ 0 0 58 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.656 76.4 138.6 78.2 21.4 51.5 49.2 31.8 76 139 A V < - 0 0 5 -5,-2.5 2,-0.4 -6,-0.2 -62,-0.2 -0.831 51.4-131.6-104.5 133.0 52.3 50.8 28.4 77 140 A T E -c 14 0A 68 -64,-2.9 -62,-2.7 -2,-0.4 2,-0.4 -0.677 27.2-152.5 -78.1 129.0 55.5 50.1 26.5 78 141 A V E -c 15 0A 23 -2,-0.4 2,-0.3 -64,-0.2 -62,-0.2 -0.901 15.2-176.0-111.2 131.5 57.0 53.4 25.4 79 142 A R E -c 16 0A 64 -64,-2.2 -62,-2.3 -2,-0.4 -65,-0.0 -0.913 10.6-158.1-117.4 149.7 59.2 54.0 22.3 80 143 A R - 0 0 42 -2,-0.3 -62,-0.2 -64,-0.2 56,-0.1 -0.952 20.7-109.2-128.6 149.3 60.8 57.3 21.5 81 144 A P - 0 0 1 0, 0.0 52,-0.2 0, 0.0 51,-0.1 -0.210 47.7 -87.1 -68.9 167.7 62.1 58.8 18.2 82 145 A D - 0 0 59 50,-2.7 2,-0.3 49,-0.1 -63,-0.1 -0.510 45.1-105.4 -76.3 145.4 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 -0.577 50.5 172.6 -71.1 129.9 67.4 62.5 18.9 84 147 A I - 0 0 25 -2,-0.3 2,-0.9 -63,-0.3 18,-0.1 -0.987 39.0-117.7-142.9 144.4 68.2 64.7 15.9 85 148 A D > - 0 0 73 -2,-0.3 3,-1.1 1,-0.1 -63,-0.1 -0.766 25.2-168.7 -83.9 109.7 69.4 68.2 15.4 86 149 A W T 3 S+ 0 0 14 -2,-0.9 13,-2.1 -64,-0.6 -1,-0.1 0.521 72.6 80.6 -77.2 -3.6 66.5 69.9 13.5 87 150 A S T 3 + 0 0 37 11,-0.2 -1,-0.2 -65,-0.1 -64,-0.0 0.634 62.4 118.2 -78.4 -14.6 68.5 73.0 12.7 88 151 A L < - 0 0 108 -3,-1.1 11,-0.6 10,-0.1 2,-0.5 -0.273 63.4-133.3 -54.6 133.7 70.2 71.2 9.7 89 152 A K E -J 98 0F 132 9,-0.2 2,-0.3 7,-0.0 9,-0.2 -0.815 26.8-173.5 -95.1 123.1 69.4 73.0 6.4 90 153 A Y E -J 97 0F 26 7,-3.0 7,-2.3 -2,-0.5 2,-0.4 -0.800 10.3-152.4-113.5 165.5 68.5 70.6 3.6 91 154 A K E -J 96 0F 154 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.973 9.2-176.1-144.0 118.4 67.8 71.3 -0.0 92 155 A T - 0 0 18 3,-3.2 3,-0.2 -2,-0.4 62,-0.0 -0.545 49.8 -97.6-100.4 175.2 65.6 69.4 -2.5 93 156 A P S S+ 0 0 134 0, 0.0 3,-0.1 0, 0.0 61,-0.0 0.668 125.1 45.0 -69.0 -7.9 65.4 70.3 -6.2 94 157 A D S S- 0 0 74 1,-0.3 2,-0.3 60,-0.2 63,-0.3 0.676 123.4 -13.9-105.8 -22.5 62.3 72.2 -5.3 95 158 A F - 0 0 15 -3,-0.2 -3,-3.2 61,-0.1 2,-0.4 -0.983 52.2-125.5-169.2 170.9 63.1 74.2 -2.1 96 159 A E E +J 91 0F 98 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.962 36.6 149.8-129.7 143.3 65.5 74.6 0.8 97 160 A S E -J 90 0F 9 -7,-2.3 -7,-3.0 -2,-0.4 2,-0.2 -0.987 40.1-120.7-166.0 164.3 64.6 74.6 4.5 98 161 A T E -J 89 0F 18 -2,-0.3 -11,-0.2 -9,-0.2 -9,-0.2 -0.656 45.9-104.6-103.3 165.2 65.6 73.9 8.1 99 162 A G - 0 0 2 -13,-2.1 27,-0.2 -11,-0.6 -50,-0.2 -0.132 14.0-145.3 -88.4-175.0 63.5 71.4 10.1 100 163 A L - 0 0 0 25,-0.8 -76,-2.9 1,-0.3 2,-0.3 0.674 44.4 -85.9-112.6 -83.6 60.9 71.5 12.9 101 164 A Y - 0 0 2 -78,-0.2 -1,-0.3 24,-0.1 -81,-0.1 -0.945 16.8-112.4-174.6-176.0 61.0 68.6 15.5 102 165 A S B S+H 19 0D 1 -83,-0.7 -83,-2.0 -2,-0.3 -81,-0.1 -0.248 74.5 118.3-129.6 41.6 59.8 65.1 16.3 103 166 A A + 0 0 0 -85,-0.3 -85,-0.5 1,-0.2 -83,-0.1 0.856 68.4 52.1 -76.8 -34.2 57.5 66.3 19.1 104 167 A M >> + 0 0 1 1,-0.2 3,-1.3 -87,-0.1 4,-0.7 -0.747 51.4 172.8-113.4 91.9 54.2 65.1 17.5 105 168 A P H >> S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 3,-0.8 0.829 81.4 66.1 -61.7 -30.1 54.1 61.5 16.4 106 169 A R H 34 S+ 0 0 11 238,-1.6 239,-0.1 1,-0.2 238,-0.1 0.752 94.2 59.0 -62.3 -26.4 50.4 61.9 15.7 107 170 A D H <4 S+ 0 0 3 -3,-1.3 85,-2.2 237,-0.4 86,-0.3 0.800 120.9 22.2 -73.4 -27.7 51.2 64.4 12.9 108 171 A I H << S+ 0 0 0 -3,-0.8 11,-3.3 -4,-0.7 2,-0.4 0.721 116.7 54.2-114.6 -26.7 53.2 62.0 10.9 109 172 A L E < +K 118 0G 1 -4,-3.0 2,-0.4 9,-0.2 9,-0.2 -0.900 49.6 175.2-118.1 140.6 52.3 58.4 11.9 110 173 A I E -K 117 0G 8 7,-1.6 7,-2.8 -2,-0.4 2,-0.5 -0.992 18.9-146.7-138.5 135.4 48.9 56.7 11.9 111 174 A V E +K 116 0G 1 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.934 15.4 179.8-106.3 123.8 48.3 53.0 12.6 112 175 A V E > -K 115 0G 5 3,-2.6 3,-1.5 -2,-0.5 2,-0.3 -0.922 65.5 -51.6-124.4 101.2 45.4 51.3 10.8 113 176 A G B 3 S-D 5 0B 3 -108,-2.1 -108,-1.7 -2,-0.5 -106,-0.1 -0.549 122.3 -18.2 74.1-126.0 45.2 47.7 11.8 114 177 A N T 3 S+ 0 0 69 -2,-0.3 32,-2.5 -110,-0.2 2,-0.5 0.137 119.9 97.5 -99.2 17.2 48.6 46.0 11.5 115 178 A E E < -Kl 112 146G 17 -3,-1.5 -3,-2.6 30,-0.2 2,-0.5 -0.922 57.9-156.4-116.5 127.6 49.8 48.8 9.2 116 179 A I E -Kl 111 147G 1 30,-2.7 32,-2.8 -2,-0.5 2,-0.5 -0.866 16.4-162.6-100.8 125.2 51.9 51.8 10.1 117 180 A I E -Kl 110 148G 0 -7,-2.8 -7,-1.6 -2,-0.5 2,-0.6 -0.951 10.9-148.6-112.3 126.9 51.5 54.7 7.6 118 181 A E E -Kl 109 149G 6 30,-2.6 32,-2.3 -2,-0.5 -9,-0.2 -0.831 22.6-134.1 -92.9 120.8 53.9 57.7 7.3 119 182 A A - 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