==== 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 24-JAN-97 3JDW . COMPND 2 MOLECULE: L-ARGININE\:GLYCINE AMIDINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.HUMM,E.FRITSCHE,S.STEINBACHER,R.HUBER . 361 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 65.7 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 . 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 . 30 8.3 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 . 64 17.7 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 2 1 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 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 0 109 0, 0.0 143,-0.1 0, 0.0 139,-0.1 0.000 360.0 360.0 360.0 64.7 52.3 41.3 15.8 2 65 A P + 0 0 5 0, 0.0 2,-0.5 0, 0.0 142,-0.1 0.797 360.0 68.2 -63.6 -28.8 53.4 44.4 17.8 3 66 A V + 0 0 0 137,-0.2 347,-0.2 111,-0.2 2,-0.1 -0.834 55.8 128.4-100.2 127.1 51.2 46.6 15.7 4 67 A S B +a 350 0A 22 345,-2.6 347,-2.7 -2,-0.5 2,-0.3 -0.501 14.3 141.4-177.8 99.3 47.5 46.4 16.1 5 68 A S B +D 113 0B 0 108,-1.7 108,-1.8 345,-0.2 110,-0.2 -0.936 13.1 171.0-150.9 120.3 45.1 49.3 16.7 6 69 A Y + 0 0 39 -2,-0.3 193,-2.0 106,-0.2 2,-0.3 0.514 68.9 3.8-106.0 -10.4 41.7 49.8 15.2 7 70 A N B S-E 198 0C 0 191,-0.2 191,-0.2 106,-0.1 -1,-0.1 -0.897 76.2 -93.4-157.8-173.4 40.4 52.8 17.2 8 71 A E S S+ 0 0 5 189,-0.9 293,-0.6 -2,-0.3 190,-0.1 0.342 107.6 41.8 -97.1 5.9 41.2 55.4 19.9 9 72 A W S S+ 0 0 0 291,-0.1 295,-0.2 2,-0.1 3,-0.2 0.613 70.5 113.3-131.4 -16.1 39.9 53.6 23.0 10 73 A D S S- 0 0 13 293,-0.2 2,-0.2 1,-0.2 343,-0.2 -0.192 89.9 -63.8 -57.7 158.6 40.7 49.9 23.3 11 74 A P - 0 0 34 0, 0.0 341,-3.0 0, 0.0 292,-0.2 -0.234 61.6-128.1 -48.4 111.0 43.0 48.9 26.1 12 75 A L E +B 351 0A 9 290,-2.7 339,-0.3 339,-0.2 3,-0.1 -0.380 39.6 161.5 -66.8 135.0 46.3 50.6 25.3 13 76 A E E + 0 0 53 337,-2.9 64,-2.2 1,-0.4 2,-0.3 0.615 63.6 20.4-125.3 -30.3 49.4 48.4 25.3 14 77 A E E +Bc 350 77A 8 336,-1.9 335,-1.6 62,-0.2 336,-1.6 -0.997 61.6 172.9-146.1 140.9 52.1 50.2 23.3 15 78 A V E -Bc 348 78A 0 62,-2.5 64,-2.0 -2,-0.3 2,-0.5 -0.966 27.3-135.0-146.1 152.0 52.6 53.8 22.4 16 79 A I E -Bc 347 79A 0 331,-2.0 331,-1.3 -2,-0.3 2,-0.4 -0.967 25.1-160.2-106.5 130.2 55.2 56.0 20.7 17 80 A V E -B 346 0A 0 62,-2.4 329,-0.2 -2,-0.5 87,-0.1 -0.957 16.6-120.5-115.2 131.1 55.7 59.3 22.7 18 81 A G - 0 0 0 327,-2.7 2,-0.4 85,-0.4 85,-0.3 0.030 16.7-125.5 -63.4 174.3 57.3 62.3 21.0 19 82 A R B -H 102 0D 53 83,-1.8 83,-0.7 2,-0.1 85,-0.1 -0.971 9.2-162.5-124.4 140.3 60.5 64.3 21.8 20 83 A A > + 0 0 2 -2,-0.4 3,-1.5 37,-0.1 83,-0.1 0.558 52.8 125.6 -94.8 -13.3 60.8 68.0 22.5 21 84 A E T 3 S- 0 0 51 1,-0.2 63,-0.3 81,-0.1 81,-0.2 -0.229 80.1 -4.8 -54.5 130.8 64.6 67.9 22.0 22 85 A N T 3 S+ 0 0 53 1,-0.2 64,-0.6 63,-0.1 -1,-0.2 0.631 81.5 172.7 62.8 19.8 66.0 70.3 19.4 23 86 A A < - 0 0 0 -3,-1.5 29,-1.9 62,-0.1 2,-0.4 -0.314 16.0-154.6 -58.0 140.6 62.7 71.6 18.2 24 87 A C B -I 51 0E 0 76,-2.4 27,-0.3 27,-0.3 24,-0.1 -0.953 20.9-111.7-123.3 143.5 63.2 74.5 15.7 25 88 A V - 0 0 0 25,-3.0 24,-2.8 22,-0.4 25,-0.1 -0.548 45.2-119.8 -69.3 127.5 60.9 77.4 14.8 26 89 A P - 0 0 0 0, 0.0 73,-0.1 0, 0.0 24,-0.1 -0.417 32.7 -90.7 -71.7 147.8 60.0 76.7 11.2 27 90 A P - 0 0 34 0, 0.0 2,-2.4 0, 0.0 5,-0.2 -0.296 45.7-108.0 -56.6 140.7 60.8 79.2 8.5 28 91 A F + 0 0 33 16,-0.3 2,-0.2 4,-0.1 -3,-0.0 -0.413 62.2 153.0 -75.7 72.0 58.0 81.7 8.1 29 92 A T >> - 0 0 46 -2,-2.4 4,-2.5 1,-0.0 3,-1.0 -0.512 61.5 -87.0 -94.6 170.9 56.7 80.5 4.7 30 93 A I H 3> S+ 0 0 26 1,-0.3 4,-1.7 2,-0.2 -1,-0.0 0.847 126.0 48.3 -44.3 -50.2 53.1 80.8 3.4 31 94 A E H 34 S+ 0 0 4 2,-0.2 4,-0.4 1,-0.2 -1,-0.3 0.836 112.6 48.5 -65.6 -31.9 51.8 77.6 4.9 32 95 A V H X> S+ 0 0 0 -3,-1.0 3,-1.9 -5,-0.2 4,-1.1 0.952 109.9 52.0 -71.7 -47.3 53.3 78.4 8.4 33 96 A K H 3< S+ 0 0 63 -4,-2.5 3,-0.3 1,-0.3 -2,-0.2 0.810 101.5 61.5 -56.4 -35.0 51.8 81.9 8.3 34 97 A A T 3< S+ 0 0 2 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.725 109.9 41.7 -64.7 -21.6 48.4 80.4 7.6 35 98 A N T <4 S+ 0 0 7 -3,-1.9 2,-0.4 -4,-0.4 -2,-0.2 0.589 96.9 96.2-100.6 -12.8 48.7 78.6 10.9 36 99 A T S < S- 0 0 10 -4,-1.1 2,-0.1 -3,-0.3 254,-0.1 -0.676 70.4-128.3 -93.8 129.8 50.1 81.4 13.0 37 100 A Y > - 0 0 118 -2,-0.4 3,-2.9 252,-0.2 4,-0.5 -0.449 28.8-117.3 -66.8 136.7 48.1 83.7 15.3 38 101 A E G > S+ 0 0 97 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.824 112.1 69.7 -42.2 -39.4 49.0 87.4 14.6 39 102 A K G 3 S+ 0 0 125 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.755 103.6 39.8 -53.0 -32.2 50.3 87.6 18.2 40 103 A Y G <> S+ 0 0 24 -3,-2.9 4,-2.1 1,-0.1 3,-0.3 0.410 81.4 103.2-104.3 4.7 53.2 85.3 17.3 41 104 A W H <> S+ 0 0 37 -3,-1.6 4,-2.8 -4,-0.5 5,-0.2 0.900 82.6 50.6 -53.9 -41.4 54.2 86.6 13.9 42 105 A P H > S+ 0 0 76 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.881 107.7 53.2 -63.9 -39.9 57.2 88.6 15.3 43 106 A F H > S+ 0 0 42 -3,-0.3 4,-3.1 2,-0.2 5,-0.2 0.930 114.8 41.6 -59.5 -46.9 58.5 85.5 17.2 44 107 A Y H X S+ 0 0 1 -4,-2.1 4,-1.6 1,-0.2 -16,-0.3 0.865 112.0 55.0 -69.5 -38.2 58.4 83.5 14.0 45 108 A Q H < S+ 0 0 118 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.778 121.4 30.4 -66.2 -26.8 59.8 86.4 11.9 46 109 A K H < S+ 0 0 172 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.782 125.1 41.4-101.1 -33.9 62.8 86.6 14.3 47 110 A Q H >< S+ 0 0 60 -4,-3.1 3,-2.9 -5,-0.2 -22,-0.4 0.511 75.3 133.3 -92.5 -10.9 63.2 83.0 15.5 48 111 A G T 3< S+ 0 0 23 -4,-1.6 3,-0.1 1,-0.3 -4,-0.0 -0.162 79.3 15.3 -45.0 125.9 62.6 81.2 12.1 49 112 A G T 3 S+ 0 0 26 -24,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.355 109.8 95.6 90.6 -8.4 65.4 78.6 11.7 50 113 A H S < S- 0 0 108 -3,-2.9 -25,-3.0 -25,-0.1 -1,-0.3 -0.713 83.8 -83.4-111.0 169.0 66.5 78.6 15.4 51 114 A Y B -I 24 0E 52 -27,-0.3 -27,-0.3 -2,-0.2 3,-0.2 -0.292 47.2-104.8 -68.1 149.1 65.7 76.4 18.3 52 115 A F S S- 0 0 1 -29,-1.9 5,-0.1 1,-0.2 -1,-0.1 -0.352 70.2 -58.7 -65.4 158.8 62.5 77.2 20.3 53 116 A P >> - 0 0 35 0, 0.0 4,-2.4 0, 0.0 3,-0.7 -0.177 52.3-147.6 -44.8 112.0 63.5 78.8 23.7 54 117 A K H 3> S+ 0 0 136 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.811 95.1 58.3 -57.0 -32.5 65.7 76.3 25.3 55 118 A D H 3> S+ 0 0 109 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.906 111.5 44.1 -64.0 -36.7 64.6 77.2 28.9 56 119 A H H <> S+ 0 0 13 -3,-0.7 4,-2.1 1,-0.2 3,-0.3 0.896 109.7 54.4 -73.7 -40.4 61.1 76.3 27.7 57 120 A L H X S+ 0 0 11 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.862 103.4 57.8 -63.4 -33.3 62.2 73.1 25.9 58 121 A K H X S+ 0 0 168 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.888 106.2 47.9 -64.4 -37.2 63.8 71.9 29.1 59 122 A K H X S+ 0 0 102 -4,-1.1 4,-2.4 -3,-0.3 -2,-0.2 0.910 111.4 50.4 -69.5 -41.2 60.5 72.2 31.0 60 123 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 274,-0.2 5,-0.2 0.901 107.0 54.6 -61.6 -44.5 58.7 70.3 28.2 61 124 A V H X S+ 0 0 35 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.933 109.9 48.4 -54.6 -45.3 61.4 67.5 28.3 62 125 A A H X S+ 0 0 58 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.942 110.5 49.5 -61.3 -50.6 60.7 67.2 32.0 63 126 A E H X S+ 0 0 20 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.885 112.0 48.1 -57.3 -42.3 56.9 67.0 31.6 64 127 A I H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.806 107.9 54.6 -72.3 -28.8 57.1 64.4 28.9 65 128 A E H X S+ 0 0 68 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.945 110.9 46.4 -68.1 -42.0 59.5 62.2 30.9 66 129 A E H X S+ 0 0 102 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.946 109.4 53.7 -62.8 -46.4 57.0 62.2 33.7 67 130 A M H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.3 -1,-0.2 0.901 109.4 50.2 -54.6 -41.0 54.2 61.4 31.3 68 131 A C H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.3 0.900 107.2 52.9 -66.5 -38.2 56.2 58.5 30.2 69 132 A N H X S+ 0 0 76 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.951 109.6 49.5 -61.4 -44.3 56.8 57.3 33.7 70 133 A I H X S+ 0 0 32 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.909 108.1 52.9 -61.0 -42.7 53.0 57.4 34.3 71 134 A L H <>S+ 0 0 0 -4,-2.2 5,-2.7 2,-0.2 -1,-0.2 0.902 109.5 48.9 -60.2 -42.0 52.4 55.4 31.1 72 135 A K H ><5S+ 0 0 111 -4,-2.3 3,-1.8 1,-0.2 -1,-0.2 0.926 109.7 51.8 -65.5 -38.2 54.8 52.8 32.3 73 136 A T H 3<5S+ 0 0 115 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.910 106.3 55.3 -61.5 -41.5 53.0 52.7 35.7 74 137 A E T 3<5S- 0 0 62 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.349 126.2-102.4 -75.7 10.0 49.8 52.3 33.8 75 138 A G T < 5S+ 0 0 59 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.559 76.3 138.2 83.7 10.1 51.2 49.2 32.1 76 139 A V < - 0 0 3 -5,-2.7 2,-0.5 -6,-0.2 -1,-0.3 -0.715 51.2-132.3 -94.3 136.0 51.9 50.8 28.7 77 140 A T E -c 14 0A 67 -64,-2.2 -62,-2.5 -2,-0.4 2,-0.4 -0.744 26.0-153.3 -84.2 128.3 55.1 50.1 26.8 78 141 A V E -c 15 0A 21 -2,-0.5 2,-0.3 -64,-0.2 -62,-0.2 -0.894 15.2-176.7-111.8 135.2 56.7 53.3 25.6 79 142 A R E -c 16 0A 65 -64,-2.0 -62,-2.4 -2,-0.4 -65,-0.0 -0.934 11.4-155.8-121.9 146.4 59.0 53.8 22.6 80 143 A R - 0 0 44 -2,-0.3 -62,-0.1 -64,-0.2 56,-0.1 -0.947 19.4-111.8-125.8 146.6 60.6 57.1 21.7 81 144 A P - 0 0 1 0, 0.0 52,-0.2 0, 0.0 51,-0.1 -0.242 47.5 -87.7 -68.8 166.6 61.8 58.5 18.3 82 145 A D - 0 0 60 50,-2.5 2,-0.2 49,-0.1 -63,-0.1 -0.439 45.4-105.2 -72.9 149.5 65.6 59.0 17.9 83 146 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.562 49.1 174.4 -75.5 140.5 67.1 62.3 19.0 84 147 A I - 0 0 26 -63,-0.3 2,-1.0 -2,-0.2 18,-0.1 -0.982 38.4-115.8-147.7 149.5 67.9 64.5 15.9 85 148 A D > - 0 0 77 -2,-0.3 3,-1.2 1,-0.1 14,-0.1 -0.798 25.0-169.4 -89.4 106.7 69.1 68.1 15.3 86 149 A W T 3 S+ 0 0 14 -2,-1.0 13,-1.8 -64,-0.6 -1,-0.1 0.449 73.5 78.9 -75.2 1.7 66.2 69.7 13.5 87 150 A S T 3 + 0 0 36 11,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.539 62.2 117.1 -86.7 -8.6 68.3 72.8 12.6 88 151 A L < - 0 0 108 -3,-1.2 11,-0.5 1,-0.1 2,-0.4 -0.439 64.1-133.4 -61.6 130.3 70.0 71.0 9.7 89 152 A K - 0 0 128 -2,-0.2 2,-0.3 9,-0.2 9,-0.2 -0.721 26.8-172.6 -88.5 127.4 69.2 72.8 6.4 90 153 A Y E -J 97 0F 28 7,-2.8 7,-2.2 -2,-0.4 2,-0.4 -0.788 10.5-152.0-117.3 166.9 68.2 70.4 3.6 91 154 A K E -J 96 0F 165 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.965 9.8-177.7-144.7 119.5 67.6 71.0 -0.1 92 155 A T E > -J 95 0F 20 3,-2.6 3,-0.7 -2,-0.4 62,-0.0 -0.668 51.0 -97.5-104.0 169.8 65.4 69.1 -2.5 93 156 A P T 3 S+ 0 0 132 0, 0.0 3,-0.1 0, 0.0 61,-0.0 0.704 124.4 46.6 -63.5 -9.4 65.2 70.1 -6.2 94 157 A D T 3 S- 0 0 72 1,-0.2 63,-0.3 60,-0.2 2,-0.3 0.644 122.5 -15.7-104.2 -19.0 62.0 72.0 -5.3 95 158 A F E < -J 92 0F 17 -3,-0.7 -3,-2.6 61,-0.1 2,-0.3 -0.981 53.0-124.4-171.4 175.4 62.9 74.0 -2.1 96 159 A E E +J 91 0F 103 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.972 36.7 148.3-136.3 145.3 65.2 74.4 0.8 97 160 A S E -J 90 0F 8 -7,-2.2 -7,-2.8 -2,-0.3 2,-0.3 -0.989 40.5-117.5-167.3 169.7 64.4 74.4 4.5 98 161 A T - 0 0 16 -2,-0.3 -11,-0.2 -9,-0.2 -9,-0.2 -0.733 44.7-107.3-109.7 162.2 65.3 73.7 8.1 99 162 A G - 0 0 2 -13,-1.8 27,-0.2 -11,-0.5 -50,-0.2 -0.085 13.9-147.4 -84.8-173.0 63.2 71.2 10.1 100 163 A L - 0 0 0 25,-0.7 -76,-2.4 1,-0.3 2,-0.3 0.614 45.2 -80.6-118.1 -81.7 60.7 71.4 13.0 101 164 A Y - 0 0 2 -78,-0.2 -1,-0.3 24,-0.1 -81,-0.1 -0.955 16.2-116.0-172.7-178.0 60.7 68.5 15.5 102 165 A S B S+H 19 0D 1 -83,-0.7 -83,-1.8 -2,-0.3 -81,-0.1 -0.306 73.8 118.7-128.4 42.9 59.5 64.9 16.2 103 166 A A + 0 0 0 -85,-0.3 -85,-0.4 1,-0.2 3,-0.1 0.864 67.4 53.4 -78.3 -32.7 57.3 66.0 19.1 104 167 A M >> + 0 0 0 1,-0.2 3,-1.4 -86,-0.1 4,-0.7 -0.738 51.5 173.1-112.2 91.4 54.0 64.9 17.5 105 168 A P H >> S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 3,-0.8 0.859 82.3 64.9 -60.8 -30.2 53.9 61.2 16.4 106 169 A R H 34 S+ 0 0 11 238,-1.4 239,-0.1 240,-0.3 238,-0.1 0.761 93.6 60.9 -63.6 -25.4 50.2 61.7 15.7 107 170 A D H <4 S+ 0 0 2 -3,-1.4 85,-2.2 237,-0.4 86,-0.4 0.838 120.9 19.9 -72.7 -27.9 51.0 64.2 13.0 108 171 A I H << S+ 0 0 0 -3,-0.8 11,-3.4 -4,-0.7 2,-0.4 0.682 116.8 56.0-116.5 -25.7 53.0 61.7 10.9 109 172 A L E < +K 118 0G 1 -4,-2.8 2,-0.3 9,-0.2 9,-0.2 -0.911 50.7 175.2-117.4 139.0 52.1 58.2 11.9 110 173 A I E -K 117 0G 7 7,-1.8 7,-2.5 -2,-0.4 2,-0.5 -0.991 19.4-144.8-138.7 136.6 48.6 56.5 11.9 111 174 A V E +K 116 0G 1 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.925 16.9 177.6-107.0 120.0 47.9 52.8 12.7 112 175 A V E > -K 115 0G 5 3,-2.4 3,-1.2 -2,-0.5 2,-0.3 -0.938 67.7 -51.0-120.8 100.7 45.1 51.1 10.8 113 176 A G B 3 S-D 5 0B 3 -108,-1.8 -108,-1.7 -2,-0.6 -106,-0.1 -0.542 121.5 -18.4 74.8-127.4 45.0 47.5 11.9 114 177 A N T 3 S+ 0 0 65 -2,-0.3 32,-2.7 -110,-0.2 2,-0.5 0.056 119.2 97.9 -99.3 19.1 48.5 45.9 11.6 115 178 A E E < -Kl 112 146G 21 -3,-1.2 -3,-2.4 30,-0.2 2,-0.5 -0.947 58.2-156.4-120.5 128.4 49.6 48.6 9.3 116 179 A I E -Kl 111 147G 1 30,-2.7 32,-2.7 -2,-0.5 2,-0.4 -0.867 15.1-163.1-101.7 126.4 51.7 51.7 10.1 117 180 A I E -Kl 110 148G 0 -7,-2.5 -7,-1.8 -2,-0.5 2,-0.6 -0.962 10.1-149.8-114.2 127.3 51.3 54.5 7.7 118 181 A E E -Kl 109 149G 8 30,-2.4 32,-2.2 -2,-0.4 -9,-0.2 -0.885 22.6-134.0 -96.0 120.2 53.6 57.5 7.4 119 182 A A - 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