==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-OCT-98 5JDW . 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) . 13569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 67.3 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 . 32 8.9 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 . 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 89 0, 0.0 143,-0.1 0, 0.0 140,-0.1 0.000 360.0 360.0 360.0 125.2 52.8 41.4 15.4 2 65 A P + 0 0 8 0, 0.0 2,-0.5 0, 0.0 142,-0.1 0.777 360.0 75.8 -65.2 -27.4 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 -0.756 51.7 130.2 -93.2 127.7 51.4 46.8 15.6 4 67 A S B +a 350 0A 25 345,-2.8 347,-2.8 -2,-0.5 2,-0.3 -0.500 12.9 139.1-175.6 100.5 47.6 46.5 16.0 5 68 A S B +D 113 0B 0 108,-1.4 108,-1.3 345,-0.2 110,-0.1 -0.894 13.6 171.6-152.1 117.9 45.2 49.5 16.7 6 69 A Y + 0 0 38 -2,-0.3 193,-2.1 106,-0.2 2,-0.3 0.532 69.1 3.0-103.0 -11.4 41.8 50.0 15.2 7 70 A N B S-E 198 0C 0 191,-0.2 191,-0.2 106,-0.1 -1,-0.0 -0.894 76.7 -91.9-156.9-173.3 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 0.395 108.1 40.5 -93.6 1.3 41.3 55.5 19.9 9 72 A W S S+ 0 0 1 291,-0.1 3,-0.2 293,-0.1 296,-0.1 0.573 71.6 114.4-128.5 -15.4 40.1 53.7 23.1 10 73 A D S S- 0 0 16 293,-0.2 343,-0.1 1,-0.2 2,-0.1 -0.225 89.9 -64.0 -59.4 155.2 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 -0.211 60.3-130.6 -44.9 108.9 43.2 49.0 26.0 12 75 A L E +B 351 0A 9 290,-2.9 339,-0.3 339,-0.2 3,-0.1 -0.416 38.9 161.3 -68.6 130.6 46.5 50.7 25.2 13 76 A E E + 0 0 54 337,-3.1 64,-2.8 1,-0.4 2,-0.3 0.620 64.7 20.9-120.5 -29.7 49.6 48.4 25.3 14 77 A E E +Bc 350 77A 9 336,-1.7 336,-1.7 62,-0.2 335,-1.7 -0.999 61.8 169.9-145.8 143.4 52.3 50.3 23.3 15 78 A V E -Bc 348 78A 0 62,-2.5 64,-1.9 -2,-0.3 2,-0.5 -0.946 28.1-133.2-148.8 158.8 52.7 53.9 22.3 16 79 A I E -Bc 347 79A 0 331,-1.6 331,-1.4 -2,-0.3 2,-0.4 -0.983 23.9-162.8-115.5 131.4 55.4 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 -0.966 16.5-124.3-120.3 129.6 55.9 59.5 22.6 18 81 A G - 0 0 0 327,-2.1 2,-0.3 85,-0.5 85,-0.3 0.027 15.1-120.0 -65.9-179.8 57.6 62.4 20.9 19 82 A R B -H 102 0D 52 83,-1.7 83,-0.6 2,-0.1 -1,-0.1 -0.926 9.0-161.3-125.0 145.1 60.6 64.5 21.8 20 83 A A > + 0 0 2 -2,-0.3 3,-1.5 37,-0.1 83,-0.1 0.531 55.0 125.5 -98.8 -10.6 61.0 68.3 22.5 21 84 A E T 3 S- 0 0 51 1,-0.3 63,-0.3 81,-0.1 81,-0.3 -0.229 80.5 -5.2 -57.8 134.1 64.7 68.2 21.9 22 85 A N T 3 S+ 0 0 50 1,-0.2 64,-0.6 63,-0.1 -1,-0.3 0.642 83.0 175.4 58.1 19.7 66.3 70.5 19.4 23 86 A A < - 0 0 0 -3,-1.5 29,-1.6 28,-0.1 2,-0.4 -0.281 15.3-153.6 -54.6 139.2 62.9 71.7 18.3 24 87 A C B -I 51 0E 0 76,-2.7 27,-0.3 27,-0.3 24,-0.1 -0.942 17.4-113.2-124.7 140.5 63.5 74.5 15.8 25 88 A V - 0 0 0 25,-3.1 24,-3.2 -2,-0.4 25,-0.1 -0.596 40.5-121.1 -72.8 124.8 61.3 77.4 14.8 26 89 A P - 0 0 0 0, 0.0 24,-0.1 0, 0.0 73,-0.1 -0.310 30.8 -98.0 -67.1 145.6 60.1 76.9 11.2 27 90 A P - 0 0 35 0, 0.0 2,-1.7 0, 0.0 5,-0.2 -0.329 45.9-102.0 -59.9 150.3 61.0 79.6 8.6 28 91 A F + 0 0 57 16,-0.4 2,-0.2 17,-0.1 17,-0.0 -0.528 63.9 150.3 -81.5 84.3 58.1 82.0 8.1 29 92 A T >> - 0 0 51 -2,-1.7 4,-2.4 1,-0.0 3,-1.0 -0.654 61.4 -89.7-108.3 169.8 56.6 80.8 4.8 30 93 A I H 3> S+ 0 0 29 1,-0.3 4,-2.0 -2,-0.2 5,-0.1 0.787 123.8 49.7 -48.7 -42.4 53.0 81.0 3.6 31 94 A E H 34 S+ 0 0 4 2,-0.2 4,-0.3 1,-0.2 -1,-0.3 0.828 110.8 50.0 -72.3 -28.6 51.9 77.6 5.0 32 95 A V H X4 S+ 0 0 0 -3,-1.0 3,-1.7 1,-0.2 -2,-0.2 0.951 110.8 51.2 -70.1 -46.9 53.3 78.4 8.5 33 96 A K H >< S+ 0 0 51 -4,-2.4 3,-1.0 1,-0.3 -2,-0.2 0.874 107.3 52.2 -56.0 -41.4 51.5 81.7 8.4 34 97 A A T 3< S+ 0 0 0 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.518 110.6 49.4 -75.7 -4.7 48.2 80.1 7.5 35 98 A N T < S+ 0 0 2 -3,-1.7 256,-0.5 -4,-0.3 2,-0.3 0.207 104.4 61.5-120.3 18.5 48.5 77.7 10.5 36 99 A T S < S- 0 0 3 -3,-1.0 2,-0.3 -4,-0.2 254,-0.1 -0.939 83.8 -95.5-142.3 158.5 49.3 80.0 13.4 37 100 A Y > - 0 0 83 -2,-0.3 3,-2.7 252,-0.3 4,-0.5 -0.583 32.5-121.3 -78.5 139.9 47.8 83.0 15.3 38 101 A E G > S+ 0 0 72 1,-0.3 3,-1.1 -2,-0.3 -1,-0.1 0.744 108.5 71.6 -44.4 -39.2 48.7 86.6 14.2 39 102 A K G 3 S+ 0 0 124 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.826 103.8 41.3 -51.1 -32.8 50.0 87.2 17.7 40 103 A Y G X> S+ 0 0 24 -3,-2.7 4,-2.0 1,-0.2 3,-1.1 0.540 84.3 96.8 -97.9 -5.2 53.0 84.9 16.9 41 104 A W H <> S+ 0 0 23 -3,-1.1 4,-2.6 -4,-0.5 -1,-0.2 0.886 86.4 48.4 -53.6 -44.2 53.8 86.0 13.3 42 105 A P H 3> S+ 0 0 75 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.760 107.3 58.4 -69.9 -20.0 56.6 88.3 14.3 43 106 A F H <> S+ 0 0 44 -3,-1.1 4,-3.4 2,-0.2 5,-0.3 0.964 110.8 40.7 -68.8 -50.9 58.0 85.5 16.5 44 107 A Y H X S+ 0 0 1 -4,-2.0 4,-1.8 1,-0.2 -16,-0.4 0.887 112.8 56.8 -62.5 -41.3 58.3 83.3 13.5 45 108 A Q H < S+ 0 0 125 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.866 119.3 29.5 -57.1 -43.3 59.6 86.2 11.4 46 109 A K H < S+ 0 0 124 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.878 126.7 39.7 -86.9 -42.9 62.4 86.8 13.9 47 110 A Q H >< S+ 0 0 56 -4,-3.4 3,-2.6 -5,-0.2 -22,-0.3 0.557 78.0 135.2 -85.2 -12.6 63.2 83.4 15.3 48 111 A G T 3< S+ 0 0 22 -4,-1.8 3,-0.1 -5,-0.3 -4,-0.0 -0.075 75.3 15.9 -42.0 129.5 62.8 81.4 12.1 49 112 A G T 3 S+ 0 0 29 -24,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.339 108.1 95.5 87.4 -8.8 65.6 78.9 11.8 50 113 A H S < S- 0 0 97 -3,-2.6 -25,-3.1 -25,-0.1 -1,-0.3 -0.662 85.2 -86.1-105.7 171.3 66.8 79.1 15.4 51 114 A Y B -I 24 0E 66 -27,-0.3 -27,-0.3 -2,-0.2 3,-0.2 -0.365 44.8-101.5 -75.5 153.4 65.7 76.8 18.2 52 115 A F S S- 0 0 1 -29,-1.6 5,-0.1 1,-0.2 -1,-0.1 -0.361 71.3 -61.1 -65.4 156.4 62.6 77.4 20.2 53 116 A P >> - 0 0 43 0, 0.0 4,-2.2 0, 0.0 3,-0.7 -0.179 50.6-147.1 -44.8 114.3 63.5 79.0 23.6 54 117 A K H 3> S+ 0 0 129 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.775 95.8 58.2 -59.4 -29.1 65.8 76.4 25.3 55 118 A D H 3> S+ 0 0 106 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.884 111.0 44.9 -67.3 -34.6 64.6 77.3 28.8 56 119 A H H <> S+ 0 0 15 -3,-0.7 4,-1.8 2,-0.2 -2,-0.2 0.882 110.8 52.6 -75.4 -39.2 61.1 76.4 27.6 57 120 A L H X S+ 0 0 10 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.905 104.5 57.1 -62.5 -40.3 62.3 73.3 25.9 58 121 A K H X S+ 0 0 165 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.871 106.9 47.7 -60.1 -39.8 64.0 72.1 29.1 59 122 A K H X S+ 0 0 99 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.892 111.2 51.2 -69.1 -39.7 60.7 72.3 31.0 60 123 A A H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.904 105.9 54.9 -63.2 -43.0 58.9 70.4 28.2 61 124 A V H X S+ 0 0 38 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.935 110.6 47.0 -54.2 -48.2 61.5 67.6 28.2 62 125 A A H X S+ 0 0 59 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.925 111.8 49.1 -60.2 -49.9 60.9 67.2 32.0 63 126 A E H X S+ 0 0 20 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.913 112.9 47.3 -56.7 -46.7 57.0 67.2 31.6 64 127 A I H X S+ 0 0 2 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.866 107.9 55.6 -67.1 -35.2 57.2 64.6 28.8 65 128 A E H X S+ 0 0 73 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.911 108.4 48.7 -63.1 -40.3 59.6 62.3 30.8 66 129 A E H X S+ 0 0 98 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.912 108.4 54.1 -64.3 -42.1 57.1 62.3 33.7 67 130 A M H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.909 108.3 49.2 -59.0 -42.4 54.4 61.4 31.2 68 131 A C H X S+ 0 0 3 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.918 109.0 53.2 -64.5 -38.6 56.4 58.5 30.0 69 132 A N H X S+ 0 0 83 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.945 109.9 47.9 -59.7 -47.8 56.9 57.4 33.6 70 133 A I H X S+ 0 0 29 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.902 109.6 52.0 -62.3 -40.3 53.2 57.5 34.2 71 134 A L H <>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 -1,-0.2 0.930 109.1 49.9 -61.0 -47.1 52.5 55.5 31.0 72 135 A K H ><5S+ 0 0 111 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.881 110.0 51.9 -60.1 -35.8 54.9 52.8 32.1 73 136 A T H 3<5S+ 0 0 115 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.876 106.0 54.0 -66.9 -38.7 53.2 52.8 35.5 74 137 A E T 3<5S- 0 0 64 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.310 127.3-103.2 -78.3 10.5 49.9 52.3 33.7 75 138 A G T < 5S+ 0 0 58 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.674 74.7 139.0 78.2 22.6 51.4 49.3 31.9 76 139 A V < - 0 0 5 -5,-2.5 2,-0.5 -6,-0.1 -1,-0.2 -0.819 52.2-128.7-103.3 134.5 52.1 50.8 28.5 77 140 A T E -c 14 0A 68 -64,-2.8 -62,-2.5 -2,-0.4 2,-0.4 -0.725 28.5-152.1 -79.7 122.8 55.3 50.1 26.6 78 141 A V E -c 15 0A 16 -2,-0.5 2,-0.3 -64,-0.2 -62,-0.2 -0.844 15.8-176.6-105.0 132.2 56.9 53.4 25.5 79 142 A R E -c 16 0A 65 -64,-1.9 -62,-2.4 -2,-0.4 -65,-0.0 -0.919 9.9-159.6-118.8 148.2 59.1 54.0 22.4 80 143 A R - 0 0 47 -2,-0.3 -62,-0.2 -64,-0.2 56,-0.1 -0.933 21.0-109.6-129.4 148.1 60.6 57.4 21.6 81 144 A P - 0 0 2 0, 0.0 52,-0.2 0, 0.0 51,-0.1 -0.253 46.1 -87.1 -70.7 168.7 62.0 58.8 18.3 82 145 A D - 0 0 60 50,-2.4 2,-0.4 49,-0.1 -63,-0.1 -0.437 44.8-104.5 -74.1 150.4 65.7 59.3 17.8 83 146 A P + 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.628 48.7 175.5 -77.1 133.1 67.3 62.5 18.9 84 147 A I - 0 0 24 -2,-0.4 2,-1.0 -63,-0.3 18,-0.1 -0.988 37.0-120.1-141.3 142.3 68.0 64.7 15.8 85 148 A D > - 0 0 76 -2,-0.3 3,-1.1 1,-0.1 -63,-0.1 -0.768 25.4-168.8 -83.4 107.0 69.3 68.2 15.3 86 149 A W T 3 S+ 0 0 13 -2,-1.0 13,-1.8 -64,-0.6 -1,-0.1 0.426 71.8 79.9 -75.6 0.4 66.4 69.9 13.5 87 150 A S T 3 + 0 0 34 11,-0.2 -1,-0.2 2,-0.1 -64,-0.0 0.671 62.3 118.4 -82.9 -14.3 68.5 73.0 12.6 88 151 A L < - 0 0 109 -3,-1.1 11,-0.6 10,-0.1 2,-0.6 -0.238 62.9-135.7 -54.1 132.3 70.2 71.3 9.6 89 152 A K E -J 98 0F 132 9,-0.2 9,-0.3 7,-0.0 2,-0.2 -0.845 26.2-173.8 -95.7 119.2 69.3 73.0 6.4 90 153 A Y E -J 97 0F 27 7,-2.8 7,-2.4 -2,-0.6 2,-0.4 -0.705 10.0-150.4-109.2 168.8 68.4 70.6 3.6 91 154 A K E -J 96 0F 152 -2,-0.2 5,-0.2 5,-0.2 -2,-0.0 -0.982 10.4-176.7-145.0 123.5 67.8 71.2 -0.1 92 155 A T - 0 0 18 3,-3.3 3,-0.3 -2,-0.4 62,-0.0 -0.624 50.1 -97.2-107.0 173.0 65.6 69.3 -2.5 93 156 A P S S+ 0 0 133 0, 0.0 3,-0.1 0, 0.0 61,-0.0 0.675 125.8 45.0 -67.0 -7.0 65.4 70.2 -6.2 94 157 A D S S- 0 0 71 1,-0.3 2,-0.3 60,-0.2 63,-0.3 0.712 123.2 -12.9-105.9 -25.1 62.2 72.1 -5.3 95 158 A F - 0 0 15 -3,-0.3 -3,-3.3 61,-0.1 2,-0.4 -0.982 50.9-126.1-166.4 173.1 63.1 74.1 -2.1 96 159 A E E +J 91 0F 101 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.976 37.8 151.1-131.2 138.8 65.5 74.6 0.8 97 160 A S E -J 90 0F 9 -7,-2.4 -7,-2.8 -2,-0.4 2,-0.2 -0.992 40.3-120.8-163.6 165.1 64.6 74.6 4.4 98 161 A T E -J 89 0F 18 -2,-0.3 -11,-0.2 -9,-0.3 -9,-0.2 -0.643 44.6-107.7-102.0 162.3 65.5 73.9 8.0 99 162 A G - 0 0 2 -13,-1.8 27,-0.2 -11,-0.6 -50,-0.2 -0.231 13.8-144.9 -88.3-175.4 63.5 71.4 10.1 100 163 A L - 0 0 0 25,-1.0 -76,-2.7 1,-0.3 2,-0.3 0.698 43.2 -83.6-110.5 -88.6 60.9 71.5 12.9 101 164 A Y - 0 0 0 -78,-0.2 -1,-0.3 24,-0.1 -81,-0.1 -0.936 18.2-115.4-169.5-177.1 60.9 68.7 15.6 102 165 A S B S+H 19 0D 1 -83,-0.6 -83,-1.7 -2,-0.3 -81,-0.1 -0.271 72.7 119.2-128.8 44.9 59.6 65.2 16.2 103 166 A A + 0 0 0 -85,-0.3 -85,-0.5 1,-0.2 3,-0.1 0.900 67.3 52.3 -77.7 -38.2 57.3 66.2 19.1 104 167 A M >> + 0 0 0 1,-0.2 3,-1.2 -87,-0.1 4,-0.6 -0.760 51.9 173.2-107.1 92.9 54.1 65.1 17.6 105 168 A P H >> S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 3,-0.9 0.850 81.1 66.3 -64.8 -27.3 54.1 61.5 16.4 106 169 A R H 34 S+ 0 0 14 238,-1.5 239,-0.1 240,-0.3 238,-0.1 0.734 93.6 59.8 -62.8 -25.6 50.3 61.8 15.7 107 170 A D H <4 S+ 0 0 0 -3,-1.2 85,-2.0 237,-0.4 86,-0.4 0.798 120.9 22.2 -72.6 -29.3 51.1 64.4 12.9 108 171 A I H << S+ 0 0 1 -3,-0.9 11,-3.3 -4,-0.6 2,-0.4 0.742 116.7 53.7-112.6 -30.8 53.1 61.9 10.9 109 172 A L E < +K 118 0G 2 -4,-3.0 2,-0.4 9,-0.2 9,-0.2 -0.891 50.5 176.0-115.0 140.9 52.2 58.3 11.9 110 173 A I E -K 117 0G 9 7,-1.8 7,-2.7 -2,-0.4 2,-0.5 -0.981 17.9-146.6-136.6 141.4 48.8 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 -0.968 16.3 177.1-114.2 122.0 48.1 53.0 12.6 112 175 A V E > -K 115 0G 4 3,-2.5 3,-1.8 -2,-0.5 2,-0.2 -0.965 66.1 -50.4-123.7 107.2 45.3 51.2 10.9 113 176 A G B 3 S-D 5 0B 3 -108,-1.3 -108,-1.4 -2,-0.5 -106,-0.1 -0.434 122.2 -17.7 69.1-125.5 45.1 47.5 11.8 114 177 A N T 3 S+ 0 0 70 -2,-0.2 32,-2.8 -110,-0.2 2,-0.5 0.206 119.4 99.2 -98.3 15.7 48.6 45.9 11.5 115 178 A E E < -Kl 112 146G 15 -3,-1.8 -3,-2.5 30,-0.2 2,-0.5 -0.905 56.4-158.8-115.5 129.1 49.7 48.7 9.3 116 179 A I E -Kl 111 147G 1 30,-2.8 32,-2.7 -2,-0.5 2,-0.4 -0.871 16.2-165.1-102.0 122.8 51.8 51.8 10.1 117 180 A I E -Kl 110 148G 0 -7,-2.7 -7,-1.8 -2,-0.5 2,-0.5 -0.950 10.6-149.3-113.0 127.3 51.4 54.6 7.6 118 181 A E E -Kl 109 149G 7 30,-2.5 32,-2.3 -2,-0.4 -9,-0.2 -0.856 22.1-132.8 -94.7 128.5 53.8 57.6 7.4 119 182 A A - 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