==== 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 ISOMERASE 28-JUN-04 1VKY . COMPND 2 MOLECULE: S-ADENOSYLMETHIONINE:TRNA RIBOSYLTRANSFERASE-ISOM . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 563 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 401 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 20.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 3 0.5 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 . 50 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 0 0 0 2 0 0 6 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 4 0 0 0 1 1 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 . 2 0 3 8 1 4 2 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 . 0 0 0 0 0 2 0 2 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 4 A S > 0 0 103 0, 0.0 3,-1.3 0, 0.0 242,-0.1 0.000 360.0 360.0 360.0 138.7 26.9 49.6 36.6 2 5 A E T 3 + 0 0 94 1,-0.2 258,-0.1 241,-0.1 0, 0.0 0.600 360.0 50.8 -69.9 -10.3 23.4 50.1 35.3 3 6 A F T 3 S+ 0 0 30 240,-0.0 240,-3.1 2,-0.0 2,-0.3 0.021 86.8 110.8-116.8 23.7 23.7 46.6 33.8 4 7 A D < + 0 0 79 -3,-1.3 2,-0.3 238,-0.2 237,-0.0 -0.721 33.6 160.6 -99.5 147.2 24.9 44.8 37.0 5 8 A Y - 0 0 20 -2,-0.3 2,-0.6 258,-0.0 -2,-0.0 -0.945 45.5 -98.4-155.8 156.7 22.9 42.3 38.8 6 9 A E - 0 0 91 -2,-0.3 261,-0.1 236,-0.0 -2,-0.0 -0.765 39.0-175.2 -86.9 121.8 23.8 39.6 41.3 7 10 A L - 0 0 7 -2,-0.6 5,-0.1 260,-0.0 257,-0.0 -0.963 22.7-132.7-118.2 109.4 24.1 36.2 39.6 8 11 A P > - 0 0 24 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.420 19.1-129.6 -59.4 131.3 24.8 33.2 41.9 9 12 A P G > S+ 0 0 16 0, 0.0 3,-1.5 0, 0.0 522,-0.1 0.807 103.2 64.7 -58.2 -29.1 27.5 31.2 40.3 10 13 A E G 3 S+ 0 0 120 1,-0.3 521,-0.0 262,-0.0 -3,-0.0 0.650 91.6 65.6 -70.4 -13.4 25.6 27.9 40.5 11 14 A L G < S+ 0 0 9 -3,-2.1 262,-2.7 261,-0.1 2,-0.8 0.624 76.0 97.2 -84.5 -10.3 23.0 29.3 38.1 12 15 A I B < S-a 273 0A 14 -3,-1.5 262,-0.2 -4,-0.3 2,-0.1 -0.682 78.6-132.1 -77.6 114.7 25.5 29.4 35.3 13 16 A A - 0 0 10 260,-1.7 263,-0.4 -2,-0.8 264,-0.2 -0.336 24.8-172.2 -76.7 142.4 24.9 26.2 33.3 14 17 A Q S S+ 0 0 101 1,-0.3 -1,-0.1 262,-0.1 263,-0.1 0.691 77.1 27.8 -98.4 -28.7 27.7 23.9 32.3 15 18 A E S S- 0 0 84 261,-0.1 -1,-0.3 0, 0.0 2,-0.1 -0.984 81.7-113.2-136.1 148.7 25.5 21.7 30.2 16 19 A P - 0 0 43 0, 0.0 2,-0.1 0, 0.0 261,-0.1 -0.403 32.7-109.6 -75.4 153.0 22.3 22.0 28.2 17 20 A V - 0 0 51 259,-0.4 6,-0.2 3,-0.2 5,-0.1 -0.433 42.8-104.0 -70.7 151.2 19.0 20.4 29.1 18 21 A E S S+ 0 0 135 -2,-0.1 2,-0.2 4,-0.1 0, 0.0 -0.990 105.2 35.8-130.2 137.3 17.8 17.6 26.8 19 22 A P S > S- 0 0 64 0, 0.0 3,-1.8 0, 0.0 4,-0.1 0.736 92.6-134.7 -67.0 165.2 15.7 17.7 24.8 20 23 A R G > S+ 0 0 58 1,-0.3 3,-1.4 -2,-0.2 -3,-0.2 0.852 100.0 59.3 -61.6 -37.3 16.8 21.3 24.0 21 24 A D G 3 S+ 0 0 8 1,-0.3 20,-2.2 19,-0.1 -1,-0.3 0.320 87.1 77.5 -79.8 11.6 13.2 22.7 23.9 22 25 A A G < S+ 0 0 29 -3,-1.8 -1,-0.3 18,-0.2 -2,-0.2 0.380 70.2 108.3 -96.4 1.4 12.6 21.6 27.6 23 26 A S S < S- 0 0 3 -3,-1.4 17,-2.8 -6,-0.2 18,-0.2 -0.256 83.4 -89.9 -63.5 162.9 14.6 24.5 28.9 24 27 A R E -B 39 0B 71 15,-0.3 255,-2.5 16,-0.1 2,-0.4 -0.448 36.0-157.9 -73.5 153.5 12.7 27.3 30.5 25 28 A L E -Bc 38 279B 0 13,-2.3 13,-3.1 253,-0.2 2,-0.4 -0.961 0.6-160.3-135.2 112.4 11.4 30.3 28.4 26 29 A M E -Bc 37 280B 0 253,-2.5 255,-2.7 -2,-0.4 2,-0.5 -0.821 13.4-152.7 -88.7 133.5 10.7 33.6 30.1 27 30 A V E -Bc 36 281B 0 9,-2.3 9,-2.4 -2,-0.4 2,-0.5 -0.949 7.0-164.0-115.0 127.1 8.4 35.8 28.0 28 31 A L E -Bc 35 282B 0 253,-3.0 255,-3.3 -2,-0.5 2,-0.6 -0.942 5.4-162.8-111.4 126.5 8.4 39.5 28.2 29 32 A H E >> -B 34 0B 34 5,-2.4 4,-1.7 -2,-0.5 5,-0.7 -0.948 8.2-164.9-108.0 106.5 5.5 41.5 26.8 30 33 A R T 45S+ 0 0 66 253,-2.6 -1,-0.2 -2,-0.6 5,-0.0 0.897 80.8 46.8 -65.4 -44.7 6.9 45.1 26.4 31 34 A K T 45S+ 0 0 217 1,-0.2 -1,-0.2 252,-0.2 -2,-0.0 0.841 124.8 31.2 -70.2 -34.0 3.7 47.1 26.0 32 35 A T T 45S- 0 0 104 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.600 98.2-134.5 -95.1 -17.9 1.8 45.4 28.8 33 36 A Q T <5 + 0 0 107 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.653 51.2 153.7 65.9 21.5 4.9 44.8 30.9 34 37 A R E < -B 29 0B 140 -5,-0.7 -5,-2.4 -6,-0.0 2,-0.4 -0.599 28.5-161.1 -79.7 142.2 3.6 41.3 31.6 35 38 A I E -B 28 0B 41 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.992 8.4-172.9-123.7 129.3 6.2 38.6 32.4 36 39 A E E -B 27 0B 26 -9,-2.4 -9,-2.3 -2,-0.4 2,-0.5 -0.829 20.1-140.1-119.7 159.3 5.5 34.8 32.0 37 40 A H E +B 26 0B 53 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.951 41.3 146.1-123.0 104.2 7.4 31.7 32.9 38 41 A R E -B 25 0B 48 -13,-3.1 -13,-2.3 -2,-0.5 2,-0.3 -0.451 47.2-100.1-123.0-170.5 7.1 29.0 30.3 39 42 A I E > -B 24 0B 48 -15,-0.3 3,-1.9 -2,-0.2 -15,-0.3 -0.918 37.9-111.8-117.4 151.5 9.0 26.1 28.7 40 43 A F G > S+ 0 0 0 -17,-2.8 3,-2.5 -2,-0.3 4,-0.2 0.827 112.8 60.9 -55.7 -43.6 10.7 26.6 25.3 41 44 A R G > S+ 0 0 112 -20,-2.2 3,-0.9 1,-0.3 -1,-0.3 0.759 94.2 68.4 -58.1 -21.7 8.6 24.2 23.3 42 45 A E G X + 0 0 56 -3,-1.9 3,-2.2 1,-0.2 -1,-0.3 0.509 69.1 96.8 -76.5 -2.0 5.6 26.5 24.2 43 46 A I G X + 0 0 1 -3,-2.5 3,-2.0 1,-0.3 4,-0.4 0.808 69.4 71.6 -55.5 -28.3 7.1 29.3 22.0 44 47 A I G X S+ 0 0 36 -3,-0.9 3,-1.0 1,-0.3 -1,-0.3 0.769 85.2 67.0 -58.4 -26.4 4.7 28.2 19.3 45 48 A E G < S+ 0 0 113 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.577 101.9 47.6 -72.7 -8.8 1.8 29.6 21.4 46 49 A Y G < S+ 0 0 28 -3,-2.0 2,-0.4 -4,-0.2 -1,-0.2 0.435 99.8 81.5-108.2 -1.1 3.2 33.1 20.8 47 50 A L < - 0 0 7 -3,-1.0 110,-0.1 -4,-0.4 3,-0.0 -0.856 58.8-160.7-113.0 142.1 3.7 32.8 17.1 48 51 A E > - 0 0 97 -2,-0.4 3,-2.1 1,-0.1 143,-0.1 -0.710 39.4 -75.9-111.6 161.7 1.1 33.2 14.3 49 52 A P T 3 S+ 0 0 81 0, 0.0 108,-0.2 0, 0.0 107,-0.2 -0.352 119.4 26.3 -54.1 132.6 1.1 32.0 10.7 50 53 A G T 3 S+ 0 0 8 106,-2.7 107,-0.2 1,-0.4 140,-0.2 0.384 84.7 133.4 93.3 -6.3 3.3 34.2 8.6 51 54 A D < - 0 0 0 -3,-2.1 107,-2.6 139,-0.1 2,-0.5 -0.481 50.7-134.3 -68.8 155.1 5.6 35.2 11.4 52 55 A L E -de 158 192B 0 139,-2.8 141,-3.3 105,-0.2 2,-0.6 -0.953 12.1-159.4-121.3 120.4 9.3 35.0 10.4 53 56 A L E -de 159 193B 0 105,-2.8 107,-2.2 -2,-0.5 2,-0.6 -0.875 12.0-161.5 -92.4 123.4 12.0 33.4 12.5 54 57 A V E -de 160 194B 0 139,-2.7 141,-2.7 -2,-0.6 2,-0.3 -0.935 10.0-173.4-110.6 116.9 15.4 34.6 11.4 55 58 A L E -de 161 195B 37 105,-2.4 107,-2.4 -2,-0.6 2,-0.4 -0.826 19.2-128.8-108.0 148.3 18.3 32.4 12.5 56 59 A N E -d 162 0B 39 139,-0.6 2,-0.5 -2,-0.3 107,-0.2 -0.788 16.7-163.3 -94.1 136.3 22.0 33.1 12.2 57 60 A V E -d 163 0B 46 105,-2.7 107,-2.3 -2,-0.4 2,-0.5 -0.987 8.5-150.7-118.6 123.2 24.4 30.4 10.7 58 61 A S E -d 164 0B 76 -2,-0.5 2,-0.4 105,-0.2 107,-0.2 -0.799 17.8-179.1 -90.0 129.1 28.1 30.8 11.3 59 62 A K E -d 165 0B 96 105,-2.8 107,-2.5 -2,-0.5 2,-0.3 -0.992 26.1-128.1-130.3 136.2 30.3 29.4 8.5 60 63 A V - 0 0 113 -2,-0.4 105,-0.1 105,-0.2 104,-0.0 -0.659 41.4-101.4 -78.5 136.2 34.1 29.3 8.4 61 64 A I - 0 0 27 105,-1.9 17,-0.1 -2,-0.3 3,-0.1 -0.470 32.8-144.1 -60.9 120.4 35.4 30.7 5.1 62 65 A P S S+ 0 0 58 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.561 74.2 15.7 -77.2 -9.6 36.2 27.5 3.2 63 66 A A - 0 0 0 14,-0.3 14,-2.3 73,-0.1 2,-0.4 -0.912 53.2-167.8-160.1 141.2 39.3 28.9 1.5 64 67 A R E -J 76 0C 129 73,-1.4 2,-0.3 -2,-0.3 12,-0.2 -1.000 24.0-179.1-123.9 124.5 41.6 31.8 1.7 65 68 A L E -J 75 0C 3 10,-3.0 10,-3.1 -2,-0.4 2,-0.4 -0.945 22.6-146.3-129.8 148.2 44.0 32.4 -1.2 66 69 A Y E +J 74 0C 127 -2,-0.3 2,-0.2 8,-0.2 8,-0.2 -0.937 28.3 165.2-112.3 136.3 46.7 34.7 -2.3 67 70 A A E -J 73 0C 5 6,-2.8 6,-2.8 -2,-0.4 2,-0.3 -0.764 25.4-137.0-135.3 174.3 47.1 35.6 -5.9 68 71 A R B K 103 0C 185 35,-1.4 35,-2.0 4,-0.3 -2,-0.0 -0.981 360.0 360.0-134.1 149.1 48.8 38.2 -8.1 69 72 A K 0 0 119 -2,-0.3 3,-0.1 33,-0.2 33,-0.1 0.188 360.0 360.0-107.2 360.0 47.5 40.2 -11.1 70 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 71 76 A A 0 0 85 0, 0.0 -3,-0.2 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 172.9 50.4 42.1 -7.8 72 77 A S + 0 0 81 1,-0.2 2,-0.4 -3,-0.1 -4,-0.3 0.946 360.0 173.8 56.3 106.6 49.3 40.6 -4.5 73 78 A I E -J 67 0C 0 -6,-2.8 -6,-2.8 -4,-0.0 2,-0.4 -0.976 21.3-146.8-141.9 124.6 45.6 39.8 -3.9 74 79 A E E -JL 66 91C 25 17,-3.1 17,-2.6 -2,-0.4 2,-0.4 -0.766 17.1-165.1 -87.9 137.9 43.9 38.1 -1.0 75 80 A I E -JL 65 90C 0 -10,-3.1 -10,-3.0 -2,-0.4 2,-0.5 -0.990 8.3-172.8-128.3 125.1 40.8 36.0 -1.8 76 81 A L E -JL 64 89C 7 13,-2.9 13,-2.6 -2,-0.4 -12,-0.2 -0.977 24.4-130.0-118.5 121.5 38.2 34.7 0.7 77 82 A L E + L 0 88C 0 -14,-2.3 -14,-0.3 -2,-0.5 11,-0.2 -0.472 34.6 163.6 -69.3 134.0 35.5 32.4 -0.6 78 83 A I E + 0 0 10 9,-2.6 2,-0.3 1,-0.3 10,-0.2 0.729 58.9 3.4-118.7 -50.8 32.0 33.5 0.5 79 84 A E E - L 0 87C 62 8,-1.8 8,-3.1 0, 0.0 2,-0.5 -0.980 59.7-130.7-152.6 130.8 29.4 31.7 -1.6 80 85 A R E + L 0 86C 120 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.694 18.7 178.5 -80.3 122.9 29.3 29.1 -4.3 81 86 A L E S- 0 0 85 4,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.902 73.4 -36.8 -84.5 -49.5 27.2 30.0 -7.3 82 87 A E E > S- L 0 85C 115 3,-1.6 3,-2.3 0, 0.0 -1,-0.5 -0.879 97.6 -39.6-157.1-179.0 28.1 26.8 -9.1 83 88 A E T 3 S- 0 0 77 1,-0.3 45,-0.1 -2,-0.3 3,-0.1 -0.287 129.6 -2.4 -53.8 120.2 31.2 24.5 -9.4 84 89 A G T 3 S+ 0 0 0 1,-0.1 41,-3.2 40,-0.1 2,-0.4 0.511 111.9 99.4 75.7 5.0 34.3 26.8 -9.7 85 90 A I E < +LM 82 124C 19 -3,-2.3 -4,-3.0 39,-0.2 -3,-1.6 -0.964 50.3 167.4-129.2 111.0 32.3 30.1 -9.6 86 91 A W E -LM 80 123C 16 37,-2.1 37,-2.8 -2,-0.4 2,-0.4 -0.938 41.4-121.7-129.7 141.3 32.2 31.8 -6.2 87 92 A K E -LM 79 122C 8 -8,-3.1 -9,-2.6 -2,-0.4 -8,-1.8 -0.719 48.6-175.6 -72.5 130.0 31.3 35.1 -4.7 88 93 A C E -LM 77 121C 0 33,-2.9 33,-2.2 -2,-0.4 2,-0.5 -0.944 34.3-129.1-134.8 148.6 34.5 36.2 -3.1 89 94 A L E -L 76 0C 30 -13,-2.6 -13,-2.9 -2,-0.3 2,-0.4 -0.901 33.9-167.0 -92.6 131.7 35.9 39.0 -0.9 90 95 A V E -L 75 0C 9 -2,-0.5 -15,-0.2 -15,-0.2 3,-0.2 -0.985 11.7-128.8-128.3 129.1 39.0 40.3 -2.6 91 96 A R E S+L 74 0C 75 -17,-2.6 -17,-3.1 -2,-0.4 2,-0.1 -0.994 97.7 24.6-131.8 127.2 41.7 42.6 -1.0 92 97 A P S S+ 0 0 56 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.485 84.3 179.8 -75.5 140.0 42.6 45.1 -2.3 93 98 A G > + 0 0 15 1,-0.2 3,-2.0 -3,-0.2 -2,-0.1 0.769 68.7 67.7 -83.5 -32.5 39.2 45.1 -4.1 94 99 A Q T 3 S+ 0 0 73 1,-0.3 -1,-0.2 -4,-0.0 -3,-0.1 0.768 98.4 58.0 -59.4 -25.7 39.5 48.3 -6.2 95 100 A K T 3 S+ 0 0 111 -3,-0.4 2,-0.6 1,-0.1 -1,-0.3 0.490 93.0 77.2 -81.7 -5.2 42.2 46.5 -8.2 96 101 A V < + 0 0 1 -3,-2.0 2,-0.2 -6,-0.1 -1,-0.1 -0.906 59.9 158.3-116.7 110.9 39.9 43.7 -9.2 97 102 A K > - 0 0 71 -2,-0.6 3,-2.7 1,-0.1 15,-0.3 -0.668 53.8 -60.9-121.3 170.9 37.5 44.4 -12.0 98 103 A K T 3 S+ 0 0 171 1,-0.3 15,-0.2 -2,-0.2 -1,-0.1 -0.310 128.0 20.9 -50.1 128.3 35.5 42.5 -14.5 99 104 A G T 3 S+ 0 0 54 13,-3.7 -1,-0.3 1,-0.3 2,-0.3 0.228 85.6 142.2 90.3 -14.7 38.1 40.6 -16.6 100 105 A T < - 0 0 22 -3,-2.7 12,-2.0 12,-0.1 2,-0.3 -0.418 39.5-149.7 -56.9 121.7 40.9 40.8 -14.1 101 106 A E E - N 0 111C 67 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.726 13.1-171.0 -95.4 148.5 42.9 37.6 -14.1 102 107 A L E - N 0 110C 0 8,-2.5 8,-2.4 -2,-0.3 2,-0.4 -0.997 10.4-150.8-140.5 128.3 44.6 36.3 -11.0 103 108 A V E +KN 68 109C 78 -35,-2.0 -35,-1.4 -2,-0.4 6,-0.2 -0.872 18.0 172.1-100.7 135.0 47.1 33.5 -10.7 104 109 A I E S- 0 0 30 4,-3.5 2,-0.2 1,-0.6 -1,-0.2 0.798 71.8 -20.8 -96.1 -66.2 47.3 31.5 -7.5 105 110 A D E > S- N 0 108C 77 3,-1.2 3,-1.0 1,-0.0 -1,-0.6 -0.738 71.2 -95.5-121.1 177.5 49.7 28.6 -8.7 106 111 A E T 3 S+ 0 0 208 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.823 131.2 55.1 -52.9 -36.9 50.6 27.2 -12.0 107 112 A D T 3 S+ 0 0 111 1,-0.2 2,-0.3 25,-0.0 -1,-0.2 0.518 113.3 38.8 -76.6 -8.1 47.8 24.7 -11.0 108 113 A L E < +N 105 0C 2 -3,-1.0 -4,-3.5 17,-0.0 -3,-1.2 -0.926 54.1 162.9-159.3 127.6 45.1 27.5 -10.4 109 114 A S E -NO 103 126C 27 17,-2.3 17,-2.7 -2,-0.3 2,-0.3 -0.787 13.8-160.0-131.8 165.7 44.0 30.7 -11.9 110 115 A A E -NO 102 125C 1 -8,-2.4 -8,-2.5 15,-0.3 2,-0.4 -0.989 6.4-154.0-145.7 155.7 40.8 32.9 -11.7 111 116 A V E -NO 101 124C 35 13,-2.3 13,-2.8 -2,-0.3 2,-0.5 -0.984 24.9-122.2-124.3 143.6 39.1 35.6 -13.7 112 117 A C E - 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