==== 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 6JDW . 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) . 13615.0 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 . 46 12.8 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 . 49 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 18.3 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 3 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 . 7 1 1 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 88 0, 0.0 143,-0.1 0, 0.0 140,-0.1 0.000 360.0 360.0 360.0 123.2 52.8 41.5 15.2 2 65 A P + 0 0 8 0, 0.0 2,-0.5 0, 0.0 142,-0.1 0.647 360.0 78.0 -77.4 -14.8 53.5 44.3 17.7 3 66 A V + 0 0 0 137,-0.2 347,-0.2 111,-0.2 2,-0.1 -0.843 51.3 129.1-100.2 129.3 51.4 46.7 15.6 4 67 A S B +a 350 0A 26 345,-2.9 347,-2.4 -2,-0.5 2,-0.3 -0.464 12.4 142.1 179.3 101.2 47.7 46.5 15.9 5 68 A S B +D 113 0B 0 108,-1.6 108,-1.5 345,-0.2 110,-0.1 -0.924 13.2 172.5-151.7 119.6 45.3 49.4 16.6 6 69 A Y + 0 0 37 -2,-0.3 193,-2.2 106,-0.2 2,-0.3 0.507 69.6 6.5-104.2 -10.4 41.8 49.9 15.1 7 70 A N B S-E 198 0C 0 191,-0.2 191,-0.2 106,-0.1 104,-0.0 -0.894 75.6 -95.9-155.4-173.7 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 0.425 107.8 40.8 -94.2 -3.4 41.4 55.5 19.8 9 72 A W S S+ 0 0 0 291,-0.1 3,-0.2 2,-0.1 295,-0.1 0.631 71.2 113.0-122.9 -22.9 40.1 53.7 23.0 10 73 A D S S- 0 0 13 293,-0.2 343,-0.1 1,-0.2 -3,-0.0 -0.228 90.2 -64.0 -53.1 152.1 40.8 49.9 23.2 11 74 A P - 0 0 32 0, 0.0 341,-2.9 0, 0.0 292,-0.2 -0.112 60.6-128.0 -42.7 114.9 43.3 49.0 26.1 12 75 A L E +B 351 0A 9 290,-3.0 339,-0.2 339,-0.2 3,-0.1 -0.484 39.8 159.9 -75.4 133.9 46.6 50.6 25.3 13 76 A E E + 0 0 55 337,-2.9 64,-3.3 1,-0.4 2,-0.3 0.646 65.3 20.5-122.1 -34.8 49.7 48.4 25.3 14 77 A E E +Bc 350 77A 9 336,-1.8 335,-1.9 62,-0.2 336,-1.6 -1.000 61.6 168.6-143.4 141.0 52.4 50.2 23.2 15 78 A V E -Bc 348 78A 0 62,-2.8 64,-2.1 -2,-0.3 2,-0.5 -0.961 29.1-132.5-147.4 155.6 52.8 53.9 22.2 16 79 A I E -Bc 347 79A 0 331,-2.0 331,-1.4 -2,-0.3 2,-0.4 -0.973 24.8-159.1-110.7 132.2 55.5 56.1 20.7 17 80 A V E -B 346 0A 0 62,-2.5 329,-0.2 -2,-0.5 87,-0.1 -0.947 16.6-120.1-115.2 132.4 55.9 59.4 22.6 18 81 A G - 0 0 0 327,-2.5 2,-0.4 85,-0.5 85,-0.3 0.094 16.8-123.2 -63.9 179.3 57.5 62.5 20.9 19 82 A R B -H 102 0D 49 83,-1.5 83,-0.7 2,-0.1 85,-0.1 -0.979 11.9-165.9-128.9 141.7 60.6 64.5 21.7 20 83 A A > + 0 0 2 -2,-0.4 3,-1.5 37,-0.1 83,-0.1 0.580 52.7 123.0 -98.2 -16.8 61.0 68.2 22.4 21 84 A E T 3 S- 0 0 53 1,-0.2 63,-0.3 81,-0.1 81,-0.3 -0.204 81.9 -3.9 -53.1 135.3 64.8 68.2 22.0 22 85 A N T 3 S+ 0 0 44 1,-0.2 64,-0.8 63,-0.1 -1,-0.2 0.631 82.5 171.8 56.6 21.6 66.3 70.5 19.4 23 86 A A < - 0 0 0 -3,-1.5 29,-1.8 62,-0.1 2,-0.4 -0.309 17.5-151.1 -58.5 141.8 63.0 71.7 18.1 24 87 A C B -I 51 0E 0 76,-2.5 27,-0.3 27,-0.3 24,-0.1 -0.942 18.8-113.7-122.3 144.8 63.4 74.6 15.7 25 88 A V - 0 0 0 25,-3.1 24,-3.1 -2,-0.4 3,-0.1 -0.584 42.7-122.5 -71.3 123.4 61.2 77.5 14.8 26 89 A P - 0 0 0 0, 0.0 24,-0.1 0, 0.0 22,-0.1 -0.394 31.8 -95.3 -68.1 148.8 60.1 76.9 11.2 27 90 A P - 0 0 39 0, 0.0 2,-1.7 0, 0.0 5,-0.1 -0.360 45.4-102.7 -61.3 149.2 61.0 79.7 8.7 28 91 A F + 0 0 58 16,-0.4 2,-0.2 17,-0.1 -3,-0.0 -0.538 63.5 151.7 -78.2 85.1 58.0 82.0 8.2 29 92 A T >> - 0 0 49 -2,-1.7 4,-2.4 1,-0.0 3,-1.1 -0.692 60.6 -91.3-107.1 171.1 56.6 80.9 4.9 30 93 A I H 3> S+ 0 0 30 1,-0.3 4,-2.1 -2,-0.2 5,-0.1 0.823 123.3 50.4 -51.2 -45.7 53.0 81.0 3.7 31 94 A E H 34 S+ 0 0 4 2,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.776 111.8 48.8 -68.3 -26.2 51.9 77.6 4.9 32 95 A V H X4 S+ 0 0 0 -3,-1.1 3,-1.7 2,-0.2 -2,-0.2 0.925 110.6 51.5 -75.2 -45.9 53.3 78.3 8.4 33 96 A K H >< S+ 0 0 50 -4,-2.4 3,-1.0 1,-0.3 -2,-0.2 0.870 107.7 52.3 -57.0 -39.6 51.5 81.7 8.4 34 97 A A T 3< S+ 0 0 0 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.490 109.5 50.5 -78.0 -3.4 48.2 80.1 7.5 35 98 A N T < S+ 0 0 3 -3,-1.7 256,-0.4 -5,-0.1 2,-0.3 0.140 104.3 63.2-119.7 20.0 48.5 77.6 10.4 36 99 A T S < S- 0 0 3 -3,-1.0 2,-0.3 254,-0.1 254,-0.1 -0.939 84.5 -96.5-141.1 160.1 49.3 80.0 13.3 37 100 A Y > - 0 0 81 -2,-0.3 3,-2.3 252,-0.3 4,-0.4 -0.601 33.4-122.8 -77.6 140.6 47.7 82.9 15.2 38 101 A E G > S+ 0 0 71 1,-0.3 3,-1.1 -2,-0.3 -1,-0.1 0.763 106.8 75.5 -50.9 -32.4 48.7 86.4 14.1 39 102 A K G 3 S+ 0 0 123 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.861 103.4 37.4 -51.2 -35.1 49.9 87.0 17.6 40 103 A Y G X> S+ 0 0 24 -3,-2.3 4,-1.9 1,-0.2 3,-1.0 0.484 84.3 99.8 -99.8 -2.4 52.9 84.9 16.9 41 104 A W H <> S+ 0 0 23 -3,-1.1 4,-2.6 -4,-0.4 3,-0.2 0.925 85.8 49.0 -52.1 -47.3 53.7 85.8 13.3 42 105 A P H 3> S+ 0 0 77 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.782 105.7 58.9 -65.7 -22.2 56.4 88.2 14.3 43 106 A F H <> S+ 0 0 43 -3,-1.0 4,-3.2 2,-0.2 5,-0.3 0.939 110.4 42.4 -67.6 -45.4 57.9 85.5 16.6 44 107 A Y H X S+ 0 0 1 -4,-1.9 4,-1.9 -3,-0.2 -16,-0.4 0.889 110.2 57.2 -67.0 -40.6 58.3 83.3 13.5 45 108 A Q H < S+ 0 0 123 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.852 120.3 28.5 -58.3 -38.9 59.5 86.2 11.4 46 109 A K H < S+ 0 0 126 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.874 126.5 40.2 -90.2 -46.5 62.4 86.8 13.8 47 110 A Q H >< S+ 0 0 49 -4,-3.2 3,-2.9 -5,-0.2 -22,-0.3 0.601 79.2 132.7 -81.0 -12.4 63.1 83.4 15.4 48 111 A G T 3< S+ 0 0 25 -4,-1.9 3,-0.1 -5,-0.3 -4,-0.0 -0.115 76.2 16.8 -45.7 123.2 62.7 81.4 12.2 49 112 A G T 3 S+ 0 0 28 -24,-3.1 -1,-0.3 1,-0.4 2,-0.2 0.196 107.9 96.6 98.3 -19.4 65.6 78.9 11.8 50 113 A H S < S- 0 0 99 -3,-2.9 -25,-3.1 1,-0.1 -1,-0.4 -0.532 84.4 -88.7 -96.1 170.9 66.7 79.2 15.4 51 114 A Y B -I 24 0E 69 -27,-0.3 -27,-0.3 -2,-0.2 3,-0.2 -0.421 45.8 -99.0 -75.4 155.6 65.8 76.8 18.2 52 115 A F S S- 0 0 1 -29,-1.8 5,-0.1 1,-0.2 -1,-0.1 -0.341 70.6 -62.2 -67.5 156.5 62.6 77.3 20.3 53 116 A P > - 0 0 43 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 -0.181 52.3-146.3 -42.7 118.5 63.5 79.0 23.6 54 117 A K H > S+ 0 0 122 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.831 94.5 55.3 -65.3 -31.2 65.8 76.5 25.3 55 118 A D H > S+ 0 0 109 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.910 112.2 47.0 -66.1 -37.7 64.7 77.2 28.9 56 119 A H H > S+ 0 0 12 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.897 110.0 51.1 -68.4 -44.1 61.2 76.4 27.7 57 120 A L H X S+ 0 0 7 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.866 105.8 58.0 -60.8 -37.0 62.2 73.3 25.9 58 121 A K H X S+ 0 0 165 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.864 105.7 47.5 -62.4 -39.5 63.9 72.1 29.0 59 122 A K H X S+ 0 0 98 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.872 111.7 52.0 -69.6 -36.7 60.7 72.3 31.0 60 123 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 274,-0.2 5,-0.2 0.916 105.5 54.1 -65.4 -44.2 58.9 70.4 28.2 61 124 A V H X S+ 0 0 36 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.953 110.5 47.6 -53.5 -49.4 61.5 67.6 28.2 62 125 A A H X S+ 0 0 60 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.894 111.2 50.0 -58.6 -46.5 60.9 67.2 32.0 63 126 A E H X S+ 0 0 21 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.904 112.8 46.9 -60.8 -41.3 57.1 67.1 31.6 64 127 A I H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.825 108.1 55.1 -73.5 -30.9 57.3 64.5 28.8 65 128 A E H X S+ 0 0 68 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.910 109.6 47.7 -67.2 -39.3 59.7 62.3 30.8 66 129 A E H X S+ 0 0 97 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.917 108.8 53.6 -66.3 -45.8 57.2 62.3 33.7 67 130 A M H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.931 108.7 50.2 -54.1 -45.6 54.4 61.4 31.2 68 131 A C H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.879 107.9 53.3 -62.3 -36.0 56.5 58.5 30.0 69 132 A N H X S+ 0 0 76 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.940 110.1 47.4 -63.1 -46.3 57.0 57.3 33.6 70 133 A I H X S+ 0 0 30 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.904 108.4 54.5 -63.9 -38.5 53.3 57.4 34.2 71 134 A L H <>S+ 0 0 0 -4,-2.5 5,-2.7 2,-0.2 -1,-0.2 0.927 109.1 48.3 -61.0 -42.3 52.6 55.5 31.0 72 135 A K H ><5S+ 0 0 106 -4,-2.1 3,-1.8 1,-0.2 -1,-0.2 0.923 110.0 52.6 -64.6 -38.4 55.0 52.7 32.1 73 136 A T H 3<5S+ 0 0 113 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.912 105.5 54.5 -61.3 -42.8 53.2 52.7 35.4 74 137 A E T 3<5S- 0 0 62 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.326 126.5-103.3 -75.4 10.3 49.9 52.3 33.6 75 138 A G T < 5S+ 0 0 57 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.603 75.4 138.7 80.9 14.5 51.4 49.2 31.9 76 139 A V < - 0 0 5 -5,-2.7 2,-0.5 -6,-0.2 -1,-0.2 -0.747 51.9-130.5 -96.9 136.0 52.1 50.8 28.5 77 140 A T E -c 14 0A 69 -64,-3.3 -62,-2.8 -2,-0.4 2,-0.4 -0.749 27.8-153.6 -82.5 127.2 55.3 50.1 26.5 78 141 A V E -c 15 0A 25 -2,-0.5 2,-0.3 -64,-0.2 -62,-0.2 -0.894 14.7-175.5-110.4 130.4 56.9 53.4 25.4 79 142 A R E -c 16 0A 65 -64,-2.1 -62,-2.5 -2,-0.4 -65,-0.0 -0.893 10.3-157.3-117.6 150.2 59.1 54.0 22.4 80 143 A R - 0 0 43 -2,-0.3 -62,-0.2 -64,-0.2 56,-0.1 -0.944 19.9-110.3-129.6 147.8 60.7 57.3 21.6 81 144 A P - 0 0 1 0, 0.0 52,-0.2 0, 0.0 51,-0.1 -0.279 46.4 -87.4 -69.0 166.4 62.1 58.7 18.3 82 145 A D - 0 0 61 50,-2.4 2,-0.3 49,-0.1 -63,-0.1 -0.420 44.6-104.9 -73.7 149.2 65.8 59.2 17.7 83 146 A P + 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.588 49.7 171.6 -75.8 135.1 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 -0.986 39.1-118.8-145.1 148.4 68.1 64.7 15.9 85 148 A D > - 0 0 75 -2,-0.3 3,-0.9 1,-0.1 -63,-0.1 -0.828 24.8-167.8 -90.2 111.9 69.2 68.2 15.3 86 149 A W T 3 S+ 0 0 14 -2,-0.9 13,-2.1 -64,-0.8 -1,-0.1 0.426 71.6 80.9 -80.1 0.9 66.4 69.9 13.5 87 150 A S T 3 + 0 0 35 11,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.578 61.3 118.7 -83.7 -10.4 68.3 73.0 12.5 88 151 A L < - 0 0 109 -3,-0.9 2,-0.6 10,-0.1 11,-0.4 -0.367 63.3-134.0 -59.0 128.3 70.1 71.3 9.6 89 152 A K - 0 0 129 9,-0.2 2,-0.3 -2,-0.1 9,-0.3 -0.777 27.4-174.6 -88.9 121.4 69.3 73.1 6.3 90 153 A Y E -J 97 0F 31 7,-2.9 7,-2.6 -2,-0.6 2,-0.4 -0.761 10.0-152.6-112.3 166.0 68.4 70.6 3.6 91 154 A K E -J 96 0F 149 -2,-0.3 5,-0.3 5,-0.2 -2,-0.0 -0.951 9.5-175.5-145.7 116.6 67.7 71.3 -0.0 92 155 A T - 0 0 18 3,-2.8 3,-0.2 -2,-0.4 62,-0.0 -0.490 50.3 -95.6 -97.0 177.7 65.6 69.3 -2.4 93 156 A P S S+ 0 0 132 0, 0.0 3,-0.1 0, 0.0 61,-0.0 0.674 125.6 46.1 -69.9 -10.2 65.4 70.3 -6.1 94 157 A D S S- 0 0 73 1,-0.3 2,-0.3 60,-0.2 63,-0.3 0.720 123.1 -13.5-101.4 -24.7 62.2 72.2 -5.3 95 158 A F - 0 0 16 -3,-0.2 -3,-2.8 61,-0.1 2,-0.3 -0.987 51.8-124.8-166.5 176.2 63.1 74.1 -2.1 96 159 A E E +J 91 0F 103 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.957 38.1 146.5-133.7 141.1 65.5 74.6 0.8 97 160 A S E -J 90 0F 10 -7,-2.6 -7,-2.9 -2,-0.3 2,-0.3 -0.985 40.7-117.6-167.2 168.5 64.6 74.6 4.5 98 161 A T - 0 0 18 -2,-0.3 -11,-0.2 -9,-0.3 -9,-0.2 -0.677 44.2-103.3-106.3 165.7 65.5 73.9 8.1 99 162 A G - 0 0 2 -13,-2.1 27,-0.2 -11,-0.4 -50,-0.2 -0.156 15.5-149.7 -84.6-176.0 63.5 71.3 10.1 100 163 A L - 0 0 0 25,-0.7 -76,-2.5 1,-0.2 2,-0.3 0.588 44.5 -84.5-115.3 -87.0 60.9 71.5 12.9 101 164 A Y - 0 0 3 -78,-0.2 -1,-0.2 24,-0.1 -81,-0.1 -0.945 16.0-114.0-171.4-176.4 60.9 68.7 15.5 102 165 A S B S+H 19 0D 1 -83,-0.7 -83,-1.5 -81,-0.3 -81,-0.1 -0.203 73.2 119.4-128.2 39.6 59.7 65.1 16.2 103 166 A A + 0 0 0 -85,-0.3 -85,-0.5 1,-0.2 -83,-0.1 0.892 68.3 52.2 -72.3 -37.7 57.4 66.3 19.1 104 167 A M >> + 0 0 1 1,-0.2 3,-1.4 -86,-0.1 4,-0.7 -0.752 52.0 173.8-109.4 92.4 54.2 65.1 17.5 105 168 A P H >> S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 3,-0.6 0.812 81.7 65.5 -62.5 -28.2 54.1 61.4 16.4 106 169 A R H 34 S+ 0 0 13 238,-1.6 239,-0.1 1,-0.2 238,-0.1 0.706 93.1 60.7 -65.9 -22.6 50.4 61.8 15.6 107 170 A D H <4 S+ 0 0 2 -3,-1.4 85,-2.3 237,-0.4 86,-0.4 0.837 120.9 21.1 -74.4 -29.8 51.1 64.4 12.9 108 171 A I H << S+ 0 0 0 -4,-0.7 11,-3.2 -3,-0.6 2,-0.4 0.716 116.4 56.0-113.7 -26.0 53.1 61.9 10.9 109 172 A L E < +K 118 0G 1 -4,-2.9 2,-0.4 9,-0.2 9,-0.2 -0.921 49.6 175.3-117.3 137.6 52.2 58.3 11.8 110 173 A I E -K 117 0G 7 7,-1.7 7,-3.1 -2,-0.4 2,-0.5 -0.986 17.9-148.6-134.7 136.6 48.8 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 -0.955 15.1 178.9-109.5 122.2 48.2 53.0 12.6 112 175 A V E > -K 115 0G 4 3,-2.8 3,-1.9 -2,-0.5 2,-0.2 -0.963 66.3 -49.3-123.5 108.5 45.3 51.2 10.9 113 176 A G B 3 S-D 5 0B 2 -108,-1.5 -108,-1.6 -2,-0.5 -106,-0.1 -0.456 122.9 -19.6 68.6-127.2 45.2 47.6 11.9 114 177 A N T 3 S+ 0 0 69 -110,-0.2 32,-2.5 -2,-0.2 2,-0.5 0.152 119.4 100.0 -98.1 15.9 48.6 46.0 11.5 115 178 A E E < -Kl 112 146G 18 -3,-1.9 -3,-2.8 30,-0.2 2,-0.5 -0.914 56.5-158.8-113.0 126.6 49.7 48.8 9.2 116 179 A I E -Kl 111 147G 1 30,-2.5 32,-2.5 -2,-0.5 2,-0.5 -0.893 16.1-161.3-103.8 122.4 51.8 51.8 10.1 117 180 A I E -Kl 110 148G 0 -7,-3.1 -7,-1.7 -2,-0.5 2,-0.7 -0.938 11.2-148.6-111.6 128.1 51.5 54.7 7.7 118 181 A E E -Kl 109 149G 8 30,-2.5 32,-2.2 -2,-0.5 -9,-0.2 -0.838 22.2-136.3 -95.7 117.5 53.8 57.6 7.3 119 182 A A - 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