==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-FEB-09 3GFB . COMPND 2 MOLECULE: L-THREONINE 3-DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS KODAKARENSIS; . AUTHOR A.BOWYER . 1388 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50321.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 984 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 136 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 187 13.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 1 0.1 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 . 140 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 115 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 308 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 42 3.0 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 11 1 4 1 7 4 9 7 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 12 8 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 9 13 0 4 4 0 4 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 . 4 0 4 0 0 4 0 0 0 0 2 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 3 A E 0 0 192 0, 0.0 21,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 95.4 45.5 -36.7 10.9 2 4 A K E +A 21 0A 121 19,-0.3 2,-0.3 17,-0.0 19,-0.2 -0.794 360.0 178.5-117.3 154.5 43.6 -36.1 14.2 3 5 A M E -A 20 0A 9 17,-2.6 17,-3.9 -2,-0.3 2,-0.3 -0.929 31.1-109.3-147.9 159.1 39.8 -36.0 14.8 4 6 A Q E -A 19 0A 62 -2,-0.3 121,-1.6 15,-0.3 2,-0.3 -0.697 38.5-178.6 -74.9 141.1 37.3 -35.5 17.6 5 7 A A E -AB 18 124A 0 13,-1.8 13,-2.7 -2,-0.3 2,-0.7 -0.997 32.3-124.7-147.5 132.6 35.3 -38.7 18.7 6 8 A I E -A 17 0A 0 117,-4.2 57,-3.2 -2,-0.3 2,-0.4 -0.784 47.2-170.6 -82.7 116.3 32.5 -39.4 21.3 7 9 A M E -AC 16 62A 21 9,-3.1 9,-3.1 -2,-0.7 2,-0.9 -0.889 37.5-142.5-123.0 132.1 34.1 -42.2 23.2 8 10 A K E + C 0 61A 1 53,-2.9 53,-2.5 -2,-0.4 7,-0.1 -0.885 34.5 169.2 -85.9 109.9 33.2 -44.7 25.9 9 11 A T + 0 0 39 -2,-0.9 -1,-0.2 51,-0.3 6,-0.1 0.828 55.7 10.4 -91.2 -48.3 36.4 -44.5 27.8 10 12 A K S S- 0 0 129 2,-0.1 -1,-0.2 3,-0.1 48,-0.0 -0.840 82.6 -95.4-123.6 164.1 35.7 -46.4 31.1 11 13 A P S S+ 0 0 78 0, 0.0 43,-0.0 0, 0.0 3,-0.0 0.840 91.7 98.3 -40.2 -44.8 32.9 -48.7 32.5 12 14 A A S S- 0 0 65 1,-0.1 -2,-0.1 -4,-0.0 -3,-0.1 0.199 88.3 -75.4 -36.6 166.1 31.2 -45.6 34.3 13 15 A Y S S+ 0 0 104 36,-0.1 35,-0.2 35,-0.1 -3,-0.1 -0.165 93.2 20.6 -51.7 158.9 28.2 -43.6 33.1 14 16 A G S S- 0 0 10 33,-1.6 2,-0.3 -6,-0.1 -4,-0.1 -0.117 72.8-105.2 76.7-164.1 28.8 -41.1 30.3 15 17 A A - 0 0 13 -7,-0.1 2,-0.4 -6,-0.1 -7,-0.2 -0.953 20.0-116.2-157.4 170.7 31.4 -40.6 27.5 16 18 A E E -A 7 0A 88 -9,-3.1 -9,-3.1 -2,-0.3 2,-0.9 -0.976 13.3-132.2-125.5 132.8 34.2 -38.4 26.6 17 19 A L E +A 6 0A 49 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.732 46.9 179.8 -66.6 99.4 34.9 -36.0 23.7 18 20 A V E -A 5 0A 37 -13,-2.7 -13,-1.8 -2,-0.9 2,-0.6 -0.843 32.0-130.3-117.7 143.7 38.4 -37.3 22.8 19 21 A E E +A 4 0A 138 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.3 -0.810 42.0 164.2 -87.8 127.2 40.9 -36.4 20.2 20 22 A V E -A 3 0A 34 -17,-3.9 -17,-2.6 -2,-0.6 2,-0.2 -0.880 41.3 -83.6-138.1 166.0 42.1 -39.4 18.3 21 23 A D E -A 2 0A 111 -2,-0.3 -19,-0.3 -19,-0.2 -17,-0.0 -0.533 48.3-110.4 -63.0 133.2 43.9 -40.5 15.2 22 24 A V - 0 0 20 -21,-1.9 -1,-0.1 -2,-0.2 2,-0.1 -0.459 42.7-116.3 -56.4 127.9 41.9 -40.8 12.0 23 25 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 104,-0.1 -0.425 17.4-130.6 -69.7 151.7 41.5 -44.6 11.3 24 26 A K - 0 0 173 -2,-0.1 2,-0.3 104,-0.0 104,-0.1 -0.900 26.2-121.3 -98.6 130.1 43.0 -46.1 8.1 25 27 A P - 0 0 10 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.579 28.8-161.9 -77.9 133.1 40.6 -48.3 6.2 26 28 A G > - 0 0 20 -2,-0.3 3,-1.7 1,-0.2 49,-0.2 -0.166 45.9 -39.3 -94.1-166.6 41.7 -51.9 5.7 27 29 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 50,-0.2 -0.252 131.5 13.4 -67.4 141.9 40.5 -54.5 3.2 28 30 A G T 3 S+ 0 0 36 48,-1.6 103,-2.6 1,-0.2 104,-0.5 0.596 111.7 107.7 63.8 16.0 36.6 -54.4 2.7 29 31 A E E < -D 130 0B 58 -3,-1.7 46,-3.0 101,-0.3 2,-0.3 -0.848 49.0-165.6-122.6 153.4 36.5 -51.0 4.5 30 32 A V E -DE 129 74B 0 99,-2.2 99,-2.5 -2,-0.3 2,-0.4 -0.972 18.2-135.3-131.4 151.6 35.9 -47.4 3.5 31 33 A L E -DE 128 73B 6 42,-2.3 41,-2.6 -2,-0.3 42,-1.6 -0.916 27.7-169.3 -99.6 134.3 36.6 -44.2 5.6 32 34 A I E -DE 127 71B 0 95,-2.1 95,-1.8 -2,-0.4 2,-0.6 -0.849 24.5-124.3-122.2 156.6 33.8 -41.7 5.4 33 35 A K E -DE 126 70B 61 37,-2.2 37,-2.5 -2,-0.3 2,-0.7 -0.909 35.9-123.4 -98.2 125.8 33.5 -38.2 6.5 34 36 A V E + E 0 69B 0 91,-2.3 35,-0.2 -2,-0.6 312,-0.2 -0.607 36.6 170.2 -78.7 114.2 30.6 -38.0 8.9 35 37 A L E - 0 0 38 33,-1.7 2,-0.3 -2,-0.7 311,-0.2 0.723 69.8 -0.5 -89.9 -34.3 28.1 -35.4 7.7 36 38 A A E - E 0 68B 0 32,-1.5 32,-2.2 308,-0.2 2,-0.3 -0.940 64.0-179.6-156.3 144.5 25.2 -36.2 10.1 37 39 A T E -FE 343 67B 0 306,-1.9 306,-3.0 -2,-0.3 2,-0.3 -0.975 8.4-157.9-156.8 137.9 24.8 -38.8 12.9 38 40 A S E -FE 342 66B 0 28,-1.9 28,-0.9 -2,-0.3 27,-0.7 -0.809 15.7-120.4-125.4 157.5 22.0 -39.5 15.3 39 41 A I E -F 341 0B 1 302,-1.4 302,-0.5 -2,-0.3 2,-0.3 -0.883 28.1-176.5-107.4 129.5 21.5 -41.2 18.7 40 42 A C >> - 0 0 23 -2,-0.4 4,-2.4 300,-0.1 3,-0.8 -0.768 45.8 -85.4-111.3 162.6 19.2 -44.3 19.2 41 43 A G H 3> S+ 0 0 39 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.840 125.4 53.9 -17.1 -65.1 18.1 -46.3 22.3 42 44 A T H 3> S+ 0 0 47 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.860 107.1 48.2 -57.7 -43.6 21.3 -48.5 22.1 43 45 A D H <> S+ 0 0 0 -3,-0.8 4,-3.3 1,-0.2 -1,-0.2 0.913 111.1 53.9 -62.9 -39.2 23.7 -45.5 22.2 44 46 A L H X S+ 0 0 24 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.875 108.7 47.6 -58.2 -38.7 21.6 -44.2 25.1 45 47 A H H X>S+ 0 0 73 -4,-1.9 5,-2.1 2,-0.2 4,-0.9 0.767 112.2 49.1 -71.0 -33.6 22.1 -47.6 26.9 46 48 A I H <5S+ 0 0 1 -4,-1.8 3,-0.5 2,-0.2 -2,-0.2 0.932 112.5 49.5 -72.0 -46.2 25.8 -47.6 26.2 47 49 A Y H <5S+ 0 0 7 -4,-3.3 -33,-1.6 1,-0.2 -2,-0.2 0.943 113.3 44.9 -50.3 -54.9 25.8 -44.0 27.5 48 50 A E H <5S- 0 0 58 -4,-2.8 -1,-0.2 -35,-0.2 -2,-0.2 0.729 104.9-133.3 -65.0 -20.6 23.9 -45.0 30.7 49 51 A W T <5 + 0 0 27 -4,-0.9 -3,-0.2 -3,-0.5 -2,-0.1 0.935 40.6 178.4 62.8 51.6 26.2 -48.0 31.1 50 52 A N >< - 0 0 27 -5,-2.1 4,-2.1 1,-0.0 -1,-0.0 0.056 44.5 -86.1 -77.7-171.6 23.2 -50.4 31.7 51 53 A E H > S+ 0 0 148 1,-0.2 4,-0.9 2,-0.2 -1,-0.0 0.941 128.8 45.8 -73.5 -48.9 23.3 -54.1 32.3 52 54 A W H >> S+ 0 0 96 2,-0.2 3,-0.8 1,-0.2 4,-0.6 0.933 109.7 56.9 -48.6 -52.7 23.3 -55.1 28.7 53 55 A A H >> S+ 0 0 0 -8,-0.2 4,-3.0 1,-0.2 3,-1.8 0.930 104.8 53.1 -47.2 -51.4 26.1 -52.4 27.9 54 56 A Q H 3< S+ 0 0 111 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.684 108.2 46.3 -63.6 -29.9 28.5 -54.0 30.5 55 57 A S H << S+ 0 0 102 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.432 123.8 34.6 -90.9 -2.7 28.4 -57.5 29.2 56 58 A R H << S+ 0 0 91 -3,-1.8 2,-0.6 -4,-0.6 -2,-0.2 0.761 103.3 58.7-120.5 -49.5 28.9 -56.4 25.6 57 59 A I < - 0 0 5 -4,-3.0 -1,-0.2 -5,-0.2 61,-0.1 -0.786 57.3-160.8-102.5 118.0 31.0 -53.3 25.0 58 60 A K - 0 0 176 -2,-0.6 -4,-0.0 -3,-0.1 -50,-0.0 -0.812 40.2 -96.1 -96.3 101.6 34.6 -53.4 26.2 59 61 A P S S+ 0 0 32 0, 0.0 -50,-0.2 0, 0.0 -49,-0.1 -0.021 94.8 56.6 -48.7 156.2 35.9 -49.7 26.5 60 62 A P S S+ 0 0 87 0, 0.0 2,-0.4 0, 0.0 -51,-0.3 0.485 75.6 141.8 -90.7 136.5 37.4 -47.6 25.0 61 63 A Q E -C 8 0A 15 -53,-2.5 -53,-2.9 -4,-0.1 2,-0.3 -0.997 51.7-112.6-141.9 146.5 35.2 -47.6 22.0 62 64 A I E -C 7 0A 11 -2,-0.4 59,-1.4 -55,-0.2 -55,-0.2 -0.590 39.0-136.3 -77.5 137.8 33.8 -45.0 19.7 63 65 A M + 0 0 2 -57,-3.2 60,-2.7 -2,-0.3 59,-0.3 -0.303 49.1 45.4 -82.6 166.0 30.0 -44.5 19.9 64 66 A G - 0 0 0 52,-0.4 59,-0.1 57,-0.3 -25,-0.1 0.154 33.6-167.0 105.0 162.0 27.1 -44.1 17.4 65 67 A H + 0 0 14 -27,-0.7 2,-1.1 56,-0.2 24,-0.2 0.494 55.8 98.6-159.4 -13.4 25.9 -45.8 14.3 66 68 A E E +E 38 0B 8 -28,-0.9 -28,-1.9 22,-0.1 2,-0.3 -0.704 58.7 167.4 -79.3 103.3 23.2 -43.9 12.5 67 69 A V E -E 37 0B 2 -2,-1.1 22,-0.5 -30,-0.2 2,-0.4 -0.889 45.4-168.9-118.2 154.2 25.1 -41.9 9.7 68 70 A A E +EG 36 88B 0 -32,-2.2 -33,-1.7 -2,-0.3 -32,-1.5 -0.997 45.6 160.0-111.6 108.9 24.9 -39.8 6.5 69 71 A G E -EG 34 87B 0 18,-3.1 18,-3.1 -2,-0.4 2,-0.5 -0.949 38.3-127.8-135.9 157.8 28.6 -39.8 5.5 70 72 A E E -EG 33 86B 72 -37,-2.5 -37,-2.2 -2,-0.3 16,-0.3 -0.924 29.7-116.7-105.8 129.9 30.8 -39.2 2.4 71 73 A V E +E 32 0B 1 14,-4.2 13,-2.8 -2,-0.5 -39,-0.3 -0.406 38.5 166.4 -65.8 130.0 33.4 -41.6 1.2 72 74 A V E + 0 0 53 -41,-2.6 2,-0.3 1,-0.4 -40,-0.2 0.710 67.1 10.5-112.6 -29.0 36.9 -40.1 1.4 73 75 A E E -E 31 0B 99 -42,-1.6 -42,-2.3 9,-0.1 -1,-0.4 -0.978 65.7-147.0-148.7 158.5 39.2 -43.1 1.1 74 76 A V E -E 30 0B 48 -2,-0.3 -44,-0.2 -44,-0.2 3,-0.1 -0.921 19.3-123.1-133.0 140.7 38.5 -46.8 0.2 75 77 A G > - 0 0 5 -46,-3.0 3,-0.9 -2,-0.3 -49,-0.2 -0.338 46.8 -63.2 -86.1 169.6 40.4 -49.9 1.5 76 78 A P T 3 S+ 0 0 87 0, 0.0 -48,-1.6 0, 0.0 -47,-0.3 -0.155 118.7 4.9 -43.0 134.5 42.2 -52.6 -0.4 77 79 A G T 3 S+ 0 0 72 1,-0.2 2,-0.5 -50,-0.2 -2,-0.1 0.855 85.0 139.3 50.7 45.6 39.9 -54.6 -2.8 78 80 A V < + 0 0 12 -3,-0.9 2,-0.3 3,-0.1 -1,-0.2 -0.995 22.2 171.9-104.3 113.1 36.7 -52.6 -2.2 79 81 A E + 0 0 150 -2,-0.5 3,-0.1 -3,-0.1 2,-0.0 -0.760 61.4 46.6-105.1 167.8 35.0 -52.3 -5.6 80 82 A D S S+ 0 0 86 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.089 100.9 70.7 92.0 -32.6 31.6 -50.8 -5.5 81 83 A L + 0 0 14 4,-0.0 2,-0.3 -2,-0.0 -3,-0.1 -0.919 59.2 172.1-110.0 145.2 32.4 -47.9 -3.3 82 84 A Q > - 0 0 126 -2,-0.4 3,-2.4 -3,-0.1 -11,-0.2 -0.967 44.1 -71.9-143.0 164.1 34.5 -44.9 -4.3 83 85 A V T 3 S+ 0 0 88 -2,-0.3 -11,-0.2 1,-0.3 3,-0.1 -0.250 119.8 30.3 -49.8 142.4 35.6 -41.4 -3.0 84 86 A G T 3 S+ 0 0 32 -13,-2.8 -1,-0.3 1,-0.4 2,-0.2 0.112 82.1 136.1 92.5 -19.6 32.6 -39.1 -3.2 85 87 A D < - 0 0 16 -3,-2.4 -14,-4.2 -14,-0.1 2,-0.5 -0.531 50.3-140.3 -62.8 130.8 30.0 -41.8 -2.7 86 88 A Y E +G 70 0B 16 51,-0.3 51,-2.9 -16,-0.3 2,-0.3 -0.833 34.4 174.1 -92.5 116.9 27.4 -40.5 -0.2 87 89 A I E -GH 69 136B 0 -18,-3.1 -18,-3.1 -2,-0.5 2,-0.3 -0.881 32.2-158.1-132.2 162.3 26.3 -43.4 2.2 88 90 A S E -GH 68 135B 2 47,-1.8 47,-2.9 -2,-0.3 2,-0.4 -0.790 33.2-118.2-122.4 158.8 24.3 -44.6 5.2 89 91 A V E - H 0 134B 2 -22,-0.5 2,-0.6 -2,-0.3 45,-0.2 -0.918 8.7-152.2-111.2 134.6 25.2 -47.7 7.2 90 92 A E - 0 0 2 43,-3.1 -24,-0.0 -2,-0.4 25,-0.0 -0.932 14.3-169.2 -89.0 116.2 23.2 -50.9 7.9 91 93 A T + 0 0 3 -2,-0.6 2,-1.8 1,-0.1 24,-0.7 0.741 61.2 94.5 -83.5 -24.1 24.6 -52.2 11.3 92 94 A H E -J 114 0C 72 22,-0.1 2,-0.7 41,-0.1 22,-0.1 -0.562 63.5-164.3 -73.9 90.1 23.0 -55.6 11.2 93 95 A I E -J 113 0C 20 -2,-1.8 20,-0.6 20,-1.1 2,-0.4 -0.694 22.1-148.3 -75.5 106.7 26.0 -57.6 9.7 94 96 A V - 0 0 23 -2,-0.7 17,-0.2 18,-0.1 16,-0.1 -0.668 22.9-104.9-106.9 131.4 24.4 -60.8 8.6 95 97 A a - 0 0 32 15,-1.6 2,-1.7 -2,-0.4 17,-0.1 0.458 36.4-164.0 21.5 -69.1 25.0 -64.6 8.1 96 98 A G S S+ 0 0 40 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 -0.555 84.2 28.8 83.3 -64.9 25.3 -64.5 4.3 97 99 A K S S+ 0 0 90 -2,-1.7 2,-0.2 4,-0.1 -1,-0.1 -0.324 90.3 116.2-130.5 51.9 24.9 -68.2 4.0 98 100 A C S > S- 0 0 34 12,-0.1 4,-3.3 1,-0.0 5,-0.3 -0.530 80.1 -96.3 -81.9 168.7 22.8 -69.4 7.1 99 101 A Y H > S+ 0 0 55 2,-0.2 4,-1.3 -2,-0.2 6,-0.1 0.950 127.5 42.4 -47.5 -60.1 19.3 -71.1 6.8 100 102 A A H 4>S+ 0 0 1 1,-0.2 5,-2.2 2,-0.2 -1,-0.2 0.936 119.5 47.3 -57.7 -45.4 17.4 -67.7 7.5 101 103 A C H >45S+ 0 0 1 3,-0.2 3,-1.7 1,-0.2 -2,-0.2 0.832 107.9 51.5 -60.6 -48.5 19.9 -66.0 5.1 102 104 A K H 3<5S+ 0 0 24 -4,-3.3 890,-0.3 1,-0.3 -1,-0.2 0.747 110.8 52.8 -58.2 -25.9 19.8 -68.6 2.2 103 105 A H T 3<5S- 0 0 16 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.171 122.8-112.8 -94.4 14.7 16.0 -68.1 2.5 104 106 A N T < 5S+ 0 0 21 -3,-1.7 -3,-0.2 1,-0.1 2,-0.2 0.859 74.4 136.0 49.8 45.0 16.5 -64.3 2.1 105 107 A R > < + 0 0 28 -5,-2.2 3,-0.7 -6,-0.1 -4,-0.1 -0.504 16.2 156.5-112.7 58.9 15.3 -63.5 5.7 106 108 A Y T 3 + 0 0 35 1,-0.2 186,-0.2 -2,-0.2 3,-0.1 0.368 67.9 55.2 -67.7 -5.1 18.2 -60.9 6.5 107 109 A H T 3 S+ 0 0 31 184,-0.2 -1,-0.2 1,-0.1 186,-0.1 0.702 114.8 36.8 -97.6 -35.6 16.3 -59.1 9.3 108 110 A V S < S+ 0 0 8 -3,-0.7 2,-0.3 522,-0.1 -2,-0.2 -0.255 99.7 120.7-104.5 34.6 15.6 -62.3 11.4 109 111 A a - 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