==== 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 24-JAN-97 4JDW . 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) . 13753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 67.9 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 . 32 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.0 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 3 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 89 0, 0.0 143,-0.1 0, 0.0 139,-0.1 0.000 360.0 360.0 360.0 129.2 52.4 41.4 15.8 2 65 A P + 0 0 9 0, 0.0 2,-0.5 0, 0.0 142,-0.1 0.822 360.0 73.4 -63.8 -33.2 53.4 44.5 17.9 3 66 A V + 0 0 0 137,-0.2 347,-0.2 111,-0.2 2,-0.1 -0.776 54.6 128.4 -92.6 121.5 51.2 46.6 15.7 4 67 A S B +a 350 0A 24 345,-2.9 347,-2.5 -2,-0.5 2,-0.3 -0.511 14.7 138.9-171.7 97.2 47.5 46.4 16.1 5 68 A S B +D 113 0B 0 108,-1.9 108,-1.7 345,-0.2 110,-0.2 -0.940 13.6 170.8-149.1 124.3 45.0 49.3 16.7 6 69 A Y + 0 0 41 -2,-0.3 193,-2.0 106,-0.2 2,-0.3 0.445 68.9 2.2-109.3 -7.0 41.5 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 -0.927 76.7 -92.4-162.5-175.5 40.2 52.8 17.1 8 71 A E S S+ 0 0 5 189,-1.0 293,-0.5 -2,-0.3 190,-0.1 0.444 107.7 42.6 -93.3 -1.6 41.0 55.4 19.8 9 72 A W S S+ 0 0 1 291,-0.1 3,-0.2 2,-0.1 295,-0.1 0.641 70.5 111.9-122.3 -23.4 39.7 53.7 22.9 10 73 A D S S- 0 0 14 293,-0.2 343,-0.1 1,-0.2 2,-0.1 -0.201 90.3 -64.1 -54.1 152.6 40.5 50.0 23.3 11 74 A P - 0 0 34 0, 0.0 341,-2.5 0, 0.0 292,-0.2 -0.175 61.0-129.9 -42.5 112.2 42.9 49.0 26.1 12 75 A L E +B 351 0A 10 290,-2.9 339,-0.3 339,-0.2 3,-0.1 -0.420 38.6 161.2 -73.2 135.0 46.3 50.6 25.2 13 76 A E E + 0 0 47 337,-3.2 64,-2.9 1,-0.4 2,-0.3 0.630 63.5 22.1-124.4 -30.5 49.4 48.5 25.3 14 77 A E E +Bc 350 77A 8 336,-1.6 336,-1.5 62,-0.2 335,-1.4 -0.999 61.5 169.0-144.3 143.1 52.1 50.2 23.3 15 78 A V E -Bc 348 78A 0 62,-2.5 64,-2.3 -2,-0.3 2,-0.4 -0.965 29.0-133.4-150.9 154.6 52.6 53.8 22.2 16 79 A I E -Bc 347 79A 3 331,-1.8 331,-1.5 -2,-0.3 2,-0.4 -0.954 24.5-161.8-108.0 137.2 55.2 56.1 20.7 17 80 A V E -B 346 0A 0 62,-2.4 329,-0.2 -2,-0.4 87,-0.1 -0.984 17.0-121.4-122.3 134.0 55.6 59.4 22.5 18 81 A G - 0 0 0 327,-2.6 2,-0.4 85,-0.5 85,-0.3 0.063 16.9-120.5 -68.1-179.8 57.3 62.4 20.9 19 82 A R B -H 102 0D 49 83,-1.8 83,-0.7 2,-0.1 85,-0.1 -0.966 9.3-161.7-126.0 144.0 60.4 64.4 21.8 20 83 A A > + 0 0 2 -2,-0.4 3,-1.5 37,-0.1 83,-0.1 0.606 55.1 124.0 -94.5 -17.8 60.8 68.1 22.5 21 84 A E T 3 S- 0 0 52 1,-0.2 63,-0.3 81,-0.1 81,-0.3 -0.153 81.2 -5.8 -50.6 132.1 64.6 68.0 21.9 22 85 A N T 3 S+ 0 0 58 1,-0.2 64,-0.7 63,-0.1 -1,-0.2 0.641 82.8 171.9 58.4 18.6 66.1 70.4 19.3 23 86 A A < - 0 0 0 -3,-1.5 29,-1.6 62,-0.1 2,-0.3 -0.292 16.1-154.6 -56.1 143.3 62.7 71.6 18.1 24 87 A C B -I 51 0E 0 76,-2.4 27,-0.3 27,-0.3 24,-0.1 -0.972 20.2-110.7-129.7 143.7 63.1 74.6 15.7 25 88 A V - 0 0 0 25,-3.0 24,-3.3 22,-0.3 25,-0.1 -0.536 45.2-118.7 -68.0 127.8 60.9 77.5 14.7 26 89 A P - 0 0 0 0, 0.0 24,-0.1 0, 0.0 2,-0.1 -0.250 32.1 -93.3 -67.5 154.5 59.8 76.8 11.1 27 90 A P - 0 0 34 0, 0.0 2,-2.3 0, 0.0 5,-0.2 -0.479 46.5-107.3 -65.9 143.4 60.8 79.3 8.3 28 91 A F + 0 0 33 16,-0.2 2,-0.2 4,-0.1 17,-0.0 -0.416 63.4 152.3 -77.7 70.4 57.9 81.8 8.0 29 92 A T >> - 0 0 46 -2,-2.3 4,-2.8 1,-0.0 3,-1.1 -0.547 61.7 -85.7 -96.1 167.9 56.5 80.6 4.6 30 93 A I H 3> S+ 0 0 29 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.779 127.1 45.8 -38.6 -51.5 53.0 80.8 3.3 31 94 A E H 3> S+ 0 0 6 2,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.840 115.1 47.3 -68.8 -32.3 51.7 77.6 4.9 32 95 A V H X> S+ 0 0 0 -3,-1.1 4,-1.8 2,-0.2 3,-1.3 0.944 111.3 51.1 -72.3 -46.0 53.3 78.5 8.3 33 96 A K H 3< S+ 0 0 69 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.828 104.0 59.0 -57.9 -38.2 51.9 82.1 8.2 34 97 A A H 3< S+ 0 0 2 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.758 110.6 42.2 -63.3 -27.1 48.5 80.7 7.5 35 98 A N H << S+ 0 0 9 -3,-1.3 2,-0.3 -4,-0.6 -2,-0.2 0.773 96.8 91.2 -90.6 -29.0 48.6 78.7 10.8 36 99 A T S < S- 0 0 10 -4,-1.8 2,-0.2 1,-0.1 254,-0.1 -0.510 73.2-125.1 -80.6 135.6 50.2 81.4 13.1 37 100 A Y >> - 0 0 102 -2,-0.3 3,-2.3 252,-0.3 4,-0.5 -0.488 27.2-115.8 -72.8 138.1 48.2 83.9 15.1 38 101 A E G >4 S+ 0 0 118 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.798 113.2 69.7 -39.3 -42.3 49.1 87.5 14.6 39 102 A K G 34 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.867 104.3 39.0 -47.8 -42.4 50.3 87.6 18.1 40 103 A Y G <> S+ 0 0 21 -3,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.441 82.6 102.3 -95.4 1.8 53.2 85.4 17.3 41 104 A W H S+ 0 0 80 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.942 108.7 53.1 -63.9 -42.2 57.3 88.7 15.3 43 106 A F H > S+ 0 0 41 -4,-0.3 4,-2.9 2,-0.2 5,-0.3 0.910 114.3 42.4 -55.8 -44.2 58.5 85.6 17.1 44 107 A Y H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 -16,-0.2 0.944 110.4 55.0 -71.3 -45.6 58.3 83.7 13.9 45 108 A Q H < S+ 0 0 123 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.820 121.8 29.7 -58.4 -30.7 59.8 86.4 11.8 46 109 A K H < S+ 0 0 129 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.819 124.6 42.9 -97.7 -36.8 62.9 86.6 14.1 47 110 A Q H >< S+ 0 0 54 -4,-2.9 3,-2.9 -5,-0.3 -22,-0.3 0.701 77.0 130.7 -84.5 -20.0 63.2 83.0 15.4 48 111 A G T 3< S+ 0 0 23 -4,-2.5 3,-0.1 1,-0.3 -4,-0.0 -0.024 79.1 14.3 -38.9 124.2 62.5 81.2 12.1 49 112 A G T 3 S+ 0 0 23 -24,-3.3 2,-0.3 1,-0.3 -1,-0.3 0.327 110.4 94.5 90.2 -10.5 65.2 78.6 11.6 50 113 A H S < S- 0 0 94 -3,-2.9 -25,-3.0 1,-0.1 -1,-0.3 -0.768 86.1 -82.2-110.3 162.1 66.5 78.7 15.2 51 114 A Y B -I 24 0E 87 -2,-0.3 -27,-0.3 -27,-0.3 3,-0.2 -0.156 47.1-103.8 -59.2 150.5 65.5 76.5 18.1 52 115 A F S S- 0 0 1 -29,-1.6 5,-0.2 1,-0.2 -1,-0.1 -0.490 72.6 -55.8 -68.2 155.2 62.4 77.3 20.1 53 116 A P >> - 0 0 31 0, 0.0 4,-2.1 0, 0.0 3,-0.8 -0.020 51.4-146.0 -37.9 111.3 63.4 78.9 23.5 54 117 A K H 3> S+ 0 0 136 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.823 97.2 58.1 -54.5 -36.2 65.8 76.5 25.2 55 118 A D H 3> S+ 0 0 114 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.910 110.0 44.6 -61.0 -39.5 64.5 77.4 28.6 56 119 A H H <> S+ 0 0 15 -3,-0.8 4,-1.8 1,-0.2 -2,-0.2 0.875 108.7 56.1 -73.9 -37.7 61.0 76.3 27.5 57 120 A L H X S+ 0 0 8 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.848 101.3 58.2 -64.7 -32.4 62.2 73.2 25.8 58 121 A K H X S+ 0 0 141 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.921 107.7 46.7 -63.7 -40.6 63.8 72.0 29.1 59 122 A K H X S+ 0 0 110 -4,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.859 111.2 51.2 -68.7 -37.8 60.5 72.2 30.9 60 123 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.888 108.3 51.8 -65.8 -43.2 58.7 70.3 28.0 61 124 A V H X S+ 0 0 33 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.944 111.2 48.5 -58.0 -45.7 61.3 67.6 28.2 62 125 A A H X S+ 0 0 59 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.941 111.1 49.7 -58.3 -52.4 60.6 67.3 31.9 63 126 A E H X S+ 0 0 21 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.892 112.0 47.7 -54.9 -43.2 56.9 67.2 31.5 64 127 A I H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.847 106.9 55.7 -72.8 -33.2 57.1 64.5 28.8 65 128 A E H X S+ 0 0 74 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.925 109.7 47.7 -62.6 -39.4 59.4 62.3 30.8 66 129 A E H X S+ 0 0 95 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.909 109.3 52.7 -66.0 -43.3 56.9 62.4 33.7 67 130 A M H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.863 109.8 49.3 -60.7 -36.1 54.1 61.5 31.2 68 131 A C H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.878 107.9 54.1 -71.0 -34.7 56.2 58.5 30.0 69 132 A N H X S+ 0 0 78 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.967 110.7 46.9 -60.1 -51.4 56.7 57.5 33.7 70 133 A I H X S+ 0 0 31 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.899 109.2 52.1 -59.4 -44.2 52.9 57.5 34.2 71 134 A L H <>S+ 0 0 0 -4,-2.2 5,-2.4 1,-0.2 -1,-0.2 0.910 109.2 52.8 -59.4 -40.0 52.2 55.5 31.0 72 135 A K H ><5S+ 0 0 111 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.901 108.2 49.1 -61.4 -40.0 54.7 53.0 32.2 73 136 A T H 3<5S+ 0 0 114 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.859 106.2 57.4 -65.7 -40.1 52.9 52.7 35.6 74 137 A E T 3<5S- 0 0 67 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.381 126.1-101.7 -73.5 5.8 49.6 52.3 33.7 75 138 A G T < 5S+ 0 0 57 -3,-1.2 2,-0.5 1,-0.2 -3,-0.2 0.777 74.9 140.6 81.2 29.1 51.1 49.3 31.9 76 139 A V < - 0 0 8 -5,-2.4 2,-0.5 -6,-0.1 -1,-0.2 -0.895 50.4-131.7-110.1 131.4 51.9 50.8 28.6 77 140 A T E -c 14 0A 71 -64,-2.9 -62,-2.5 -2,-0.5 2,-0.5 -0.673 27.7-152.8 -77.1 126.2 55.1 50.1 26.6 78 141 A V E -c 15 0A 23 -2,-0.5 2,-0.3 -64,-0.2 -62,-0.2 -0.879 15.1-176.1-108.4 128.5 56.6 53.4 25.5 79 142 A R E -c 16 0A 65 -64,-2.3 -62,-2.4 -2,-0.5 -65,-0.0 -0.907 10.6-157.6-116.1 150.5 58.8 53.9 22.4 80 143 A R - 0 0 42 -2,-0.3 -62,-0.2 -64,-0.2 56,-0.0 -0.962 20.7-107.9-130.6 148.2 60.4 57.2 21.6 81 144 A P - 0 0 1 0, 0.0 52,-0.2 0, 0.0 51,-0.1 -0.116 45.9 -93.9 -62.3 169.2 61.8 58.7 18.3 82 145 A D - 0 0 60 50,-2.4 2,-0.3 49,-0.1 -63,-0.1 -0.616 45.1-100.8 -86.7 149.3 65.5 59.0 17.8 83 146 A P + 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.559 50.1 172.4 -72.2 133.4 67.2 62.3 18.8 84 147 A I - 0 0 24 -2,-0.3 2,-0.8 -63,-0.3 18,-0.1 -0.967 38.2-117.8-142.4 148.2 67.8 64.5 15.8 85 148 A D > - 0 0 74 -2,-0.3 3,-1.0 1,-0.1 14,-0.1 -0.825 24.0-168.7 -88.3 113.8 69.0 68.1 15.2 86 149 A W T 3 S+ 0 0 12 -2,-0.8 13,-1.8 -64,-0.7 -1,-0.1 0.404 75.4 77.8 -82.4 2.6 66.1 69.8 13.4 87 150 A S T 3 + 0 0 35 11,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.612 63.5 115.7 -87.5 -10.5 68.2 72.8 12.5 88 151 A L < - 0 0 110 -3,-1.0 11,-0.5 10,-0.1 2,-0.4 -0.379 65.9-131.5 -61.7 130.5 70.0 71.0 9.6 89 152 A K E -J 98 0F 125 9,-0.2 2,-0.3 -2,-0.1 9,-0.2 -0.733 26.9-170.9 -87.6 127.2 69.2 72.7 6.4 90 153 A Y E -J 97 0F 28 7,-3.1 7,-2.6 -2,-0.4 2,-0.4 -0.789 9.6-155.8-116.2 164.8 68.1 70.4 3.6 91 154 A K E -J 96 0F 159 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.919 8.4-177.8-146.6 113.2 67.5 71.0 -0.1 92 155 A T - 0 0 19 3,-2.8 3,-0.3 -2,-0.4 62,-0.0 -0.446 50.2 -97.4 -94.4-179.3 65.3 69.0 -2.5 93 156 A P S S+ 0 0 133 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.774 124.7 45.2 -74.0 -15.0 65.2 70.0 -6.2 94 157 A D S S- 0 0 75 1,-0.2 63,-0.3 60,-0.2 2,-0.3 0.623 123.3 -9.2 -98.4 -18.7 62.0 71.9 -5.5 95 158 A F - 0 0 16 -3,-0.3 -3,-2.8 61,-0.1 2,-0.3 -0.985 52.7-125.9-170.3 170.9 62.8 73.8 -2.3 96 159 A E E +J 91 0F 110 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.967 37.1 147.0-130.3 140.3 65.2 74.4 0.6 97 160 A S E -J 90 0F 9 -7,-2.6 -7,-3.1 -2,-0.3 2,-0.3 -0.990 40.9-118.7-166.0 168.3 64.4 74.4 4.4 98 161 A T E -J 89 0F 17 -2,-0.3 -11,-0.2 -9,-0.2 -9,-0.2 -0.753 45.3-105.7-107.9 161.0 65.2 73.7 8.0 99 162 A G - 0 0 1 -13,-1.8 27,-0.2 -11,-0.5 -50,-0.2 -0.148 14.9-148.9 -83.1-180.0 63.3 71.2 10.1 100 163 A L - 0 0 0 25,-0.9 -76,-2.4 1,-0.3 2,-0.3 0.711 44.8 -80.6-110.9 -82.5 60.6 71.3 12.8 101 164 A Y - 0 0 1 -78,-0.2 -1,-0.3 24,-0.1 -81,-0.1 -0.962 14.8-117.7-172.7 180.0 60.5 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 -0.243 75.1 115.6-127.8 43.0 59.5 65.0 16.2 103 166 A A + 0 0 0 -85,-0.3 -85,-0.5 1,-0.2 3,-0.1 0.848 68.0 53.5 -81.1 -34.8 57.2 66.1 19.1 104 167 A M >> + 0 0 0 1,-0.2 3,-1.5 -87,-0.1 4,-0.8 -0.716 51.8 172.6-110.3 89.3 53.9 65.0 17.5 105 168 A P H >> S+ 0 0 0 0, 0.0 4,-3.1 0, 0.0 3,-0.8 0.864 81.3 64.4 -59.3 -32.6 53.8 61.4 16.4 106 169 A R H 34 S+ 0 0 10 238,-1.3 87,-0.2 240,-0.3 239,-0.1 0.738 94.5 60.6 -60.4 -28.5 50.1 61.8 15.7 107 170 A D H <4 S+ 0 0 1 -3,-1.5 85,-2.1 237,-0.4 86,-0.4 0.859 120.4 21.4 -69.9 -33.3 50.9 64.3 13.0 108 171 A I H << S+ 0 0 0 -3,-0.8 11,-2.7 -4,-0.8 2,-0.4 0.689 116.9 56.8-110.8 -25.2 52.9 61.8 10.9 109 172 A L E < +K 118 0G 3 -4,-3.1 2,-0.3 9,-0.2 9,-0.2 -0.887 47.8 173.5-118.3 141.8 51.9 58.3 11.9 110 173 A I E -K 117 0G 7 7,-1.6 7,-2.8 -2,-0.4 2,-0.5 -0.987 18.4-148.5-139.7 139.2 48.5 56.5 11.9 111 174 A V E -K 116 0G 3 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.961 13.4-179.0-111.2 122.3 47.9 52.8 12.6 112 175 A V E > -K 115 0G 5 3,-2.6 3,-1.4 -2,-0.5 -106,-0.2 -0.970 67.1 -50.5-121.1 107.4 45.0 51.1 10.9 113 176 A G B 3 S-D 5 0B 2 -108,-1.7 -108,-1.9 -2,-0.5 -106,-0.1 -0.427 123.0 -17.1 68.4-125.0 44.9 47.5 12.0 114 177 A N T 3 S+ 0 0 69 -110,-0.2 32,-2.7 -2,-0.2 2,-0.4 0.001 118.9 96.6-102.6 26.7 48.4 45.9 11.7 115 178 A E E < -Kl 112 146G 24 -3,-1.4 -3,-2.6 30,-0.2 2,-0.5 -0.974 58.3-154.1-127.7 132.3 49.6 48.5 9.4 116 179 A I E -Kl 111 147G 3 30,-2.8 32,-2.7 -2,-0.4 2,-0.5 -0.835 15.1-163.8 -99.5 131.8 51.6 51.7 10.1 117 180 A I E -Kl 110 148G 0 -7,-2.8 -7,-1.6 -2,-0.5 2,-0.6 -0.961 9.8-150.8-121.9 125.8 51.2 54.5 7.6 118 181 A E E -Kl 109 149G 8 30,-2.3 32,-2.3 -2,-0.5 -9,-0.2 -0.897 21.7-135.8 -94.8 119.8 53.6 57.4 7.3 119 182 A A - 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