==== 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 OXIDOREDUCTASE 25-MAR-06 2DHT . COMPND 2 MOLECULE: 409AA LONG HYPOTHETICAL NADP-DEPENDENT ISOCITRATE . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR H.KONDO,M.MURAKAMI,K.IHARA,S.SUZUKI,T.KOUYAMA . 806 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 580 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 7.2 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 . 2 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 . 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 . 64 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 272 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.1 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 3 1 0 3 1 1 4 0 3 2 2 2 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 8 4 0 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 PARALLEL BRIDGES PER LADDER . 2 2 2 0 0 2 2 0 1 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 1 0 0 0 0 0 0 2 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 1 A M 0 0 170 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.2 -9.0 42.9 8.7 2 2 A L + 0 0 50 1,-0.1 2,-0.6 2,-0.1 81,-0.0 0.558 360.0 75.9 -69.0 -6.3 -11.7 42.5 11.3 3 3 A Y S S- 0 0 10 61,-0.0 2,-1.0 63,-0.0 -1,-0.1 -0.927 73.5-153.8-111.2 114.0 -9.1 40.4 13.1 4 4 A K - 0 0 161 -2,-0.6 -2,-0.1 1,-0.0 3,-0.0 -0.769 23.3-143.4 -84.7 105.5 -6.4 42.3 14.8 5 5 A E - 0 0 78 -2,-1.0 2,-0.3 1,-0.1 59,-0.1 -0.504 20.7-103.4 -74.1 137.1 -3.5 39.8 14.9 6 6 A P > - 0 0 26 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.400 27.6-162.4 -60.7 116.2 -1.2 39.6 17.9 7 7 A E T 3 S+ 0 0 199 -2,-0.3 -2,-0.0 1,-0.3 -3,-0.0 0.469 87.4 57.3 -81.5 -0.5 2.0 41.3 16.8 8 8 A D T 3 S+ 0 0 88 2,-0.0 2,-0.3 17,-0.0 -1,-0.3 -0.140 95.0 87.6-116.7 34.3 3.9 39.7 19.7 9 9 A G < - 0 0 21 -3,-0.9 2,-0.3 53,-0.0 52,-0.1 -0.858 60.6-146.4-128.9 165.6 3.1 36.2 18.7 10 10 A E B -a 25 0A 95 14,-2.4 16,-2.2 -2,-0.3 2,-0.2 -0.957 23.9-105.0-134.4 151.5 4.6 33.6 16.4 11 11 A K - 0 0 115 -2,-0.3 2,-0.6 14,-0.2 80,-0.1 -0.487 36.4-114.0 -74.3 142.8 3.2 30.8 14.2 12 12 A I - 0 0 7 79,-0.4 2,-0.7 14,-0.3 9,-0.2 -0.690 28.3-151.4 -76.5 118.8 3.6 27.2 15.5 13 13 A K + 0 0 136 7,-2.3 2,-1.1 -2,-0.6 3,-0.2 -0.275 20.6 175.4 -91.4 48.9 6.0 25.7 12.9 14 14 A F + 0 0 6 -2,-0.7 -2,-0.1 1,-0.2 7,-0.0 -0.355 14.3 156.5 -56.8 97.6 5.0 22.1 13.0 15 15 A D + 0 0 116 -2,-1.1 -1,-0.2 1,-0.1 301,-0.0 0.845 69.0 31.2 -94.0 -41.1 7.3 20.9 10.2 16 16 A K S S- 0 0 154 -3,-0.2 -1,-0.1 301,-0.0 -2,-0.1 0.200 119.4 -91.7-105.9 18.0 7.8 17.2 10.8 17 17 A G S S+ 0 0 13 299,-0.3 -3,-0.1 3,-0.0 300,-0.1 0.515 111.0 102.6 83.4 7.5 4.4 16.5 12.4 18 18 A K S S- 0 0 116 -5,-0.1 -4,-0.1 298,-0.0 299,-0.1 0.615 83.7-126.0 -97.3 -17.4 6.2 17.2 15.6 19 19 A W - 0 0 7 1,-0.2 2,-0.8 -6,-0.1 -5,-0.2 0.873 13.5-147.5 68.4 102.9 4.9 20.8 16.3 20 20 A I - 0 0 68 334,-0.0 -7,-2.3 0, 0.0 -1,-0.2 -0.901 21.8-166.3-105.1 106.4 7.7 23.3 16.9 21 21 A V - 0 0 30 -2,-0.8 -9,-0.1 332,-0.3 -10,-0.1 -0.826 8.1-146.9-101.8 124.8 6.2 25.8 19.3 22 22 A P - 0 0 26 0, 0.0 -1,-0.0 0, 0.0 -10,-0.0 -0.091 34.3-100.7 -75.9-178.5 7.7 29.2 20.1 23 23 A N S S+ 0 0 95 1,-0.3 37,-2.4 36,-0.1 -2,-0.0 0.695 121.0 36.9 -78.2 -18.7 7.5 30.9 23.5 24 24 A K S S- 0 0 42 35,-0.2 -14,-2.4 -13,-0.1 -1,-0.3 -0.581 83.9-178.6-130.5 69.7 4.7 33.1 22.4 25 25 A P B -a 10 0A 1 0, 0.0 37,-3.3 0, 0.0 2,-0.6 -0.424 24.8-129.6 -74.5 143.8 2.5 30.9 20.1 26 26 A V E -b 62 0B 0 -16,-2.2 2,-0.4 35,-0.2 -14,-0.3 -0.824 29.6-176.9 -92.5 125.3 -0.5 32.3 18.4 27 27 A I E -b 63 0B 3 35,-1.2 37,-2.5 -2,-0.6 2,-0.2 -0.989 15.9-141.4-127.9 133.2 -3.6 30.1 18.9 28 28 A L E -bc 64 94B 0 65,-2.1 67,-2.2 -2,-0.4 2,-0.3 -0.567 19.2-173.2 -88.2 153.9 -7.0 30.7 17.5 29 29 A Y E -bc 65 95B 27 35,-1.4 37,-2.1 65,-0.3 2,-0.5 -0.993 16.4-155.4-148.4 148.8 -10.2 30.0 19.4 30 30 A I E - c 0 96B 2 65,-1.9 67,-3.6 -2,-0.3 37,-0.1 -0.997 13.1-147.7-125.0 121.6 -13.9 30.0 18.6 31 31 A E - 0 0 30 -2,-0.5 9,-0.2 35,-0.3 -1,-0.1 0.932 35.5-151.0 -54.7 -50.4 -16.2 30.6 21.5 32 32 A G - 0 0 8 36,-0.3 67,-0.2 65,-0.2 2,-0.1 -0.323 22.8 -58.8 99.1 173.2 -19.0 28.4 20.1 33 33 A D S > S- 0 0 4 65,-2.7 3,-2.0 3,-0.2 2,-0.4 -0.440 97.8 -5.3 -91.9 165.1 -22.7 28.6 20.5 34 34 A G T 3 S+ 0 0 20 1,-0.3 4,-0.3 -2,-0.1 299,-0.3 -0.369 142.9 11.0 60.3-111.3 -24.9 28.5 23.7 35 35 A I T 3> S+ 0 0 7 292,-2.1 4,-2.2 -2,-0.4 5,-0.4 0.439 105.2 103.4 -78.5 1.7 -22.5 27.8 26.6 36 36 A G H <> S+ 0 0 0 -3,-2.0 4,-2.6 291,-0.2 5,-0.4 0.941 76.6 46.9 -49.1 -62.5 -19.6 28.4 24.2 37 37 A P H > S+ 0 0 43 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.910 116.7 43.6 -47.2 -53.0 -18.7 31.9 25.5 38 38 A E H > S+ 0 0 36 -4,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.969 118.5 39.4 -61.3 -60.0 -18.8 31.0 29.2 39 39 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.814 117.6 50.2 -63.3 -30.4 -17.0 27.7 29.1 40 40 A T H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.4 -1,-0.2 0.885 110.3 47.4 -78.3 -36.7 -14.4 28.8 26.6 41 41 A N H X S+ 0 0 66 -4,-2.2 4,-2.2 -5,-0.4 -2,-0.2 0.910 111.1 52.7 -69.2 -37.2 -13.4 32.0 28.4 42 42 A A H X S+ 0 0 7 -4,-2.1 4,-2.6 -5,-0.3 5,-0.3 0.958 109.1 50.5 -59.6 -47.9 -13.1 30.0 31.6 43 43 A A H X S+ 0 0 3 -4,-1.9 4,-3.1 1,-0.2 5,-0.2 0.922 109.0 50.2 -54.0 -49.4 -10.8 27.6 29.7 44 44 A I H X S+ 0 0 19 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.846 110.4 51.9 -60.6 -33.1 -8.7 30.5 28.4 45 45 A K H X S+ 0 0 112 -4,-2.2 4,-1.5 -3,-0.2 -2,-0.2 0.947 113.9 41.0 -68.8 -47.9 -8.5 31.8 32.0 46 46 A V H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.884 113.6 53.4 -70.2 -37.0 -7.3 28.5 33.5 47 47 A I H X S+ 0 0 4 -4,-3.1 4,-2.4 -5,-0.3 -1,-0.2 0.907 107.6 49.5 -66.4 -38.9 -5.0 27.7 30.7 48 48 A N H X S+ 0 0 61 -4,-1.8 4,-2.9 -5,-0.2 -1,-0.2 0.891 111.4 51.5 -65.1 -36.9 -3.1 31.1 30.9 49 49 A K H X S+ 0 0 25 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.891 109.4 48.4 -65.5 -41.6 -2.8 30.5 34.6 50 50 A A H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 5,-0.2 0.916 113.2 49.0 -65.3 -40.9 -1.3 27.0 34.1 51 51 A V H >X S+ 0 0 2 -4,-2.4 4,-3.3 -5,-0.2 3,-0.5 0.979 115.2 43.2 -59.5 -56.6 1.1 28.5 31.5 52 52 A E H 3X S+ 0 0 112 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.856 113.8 50.0 -57.0 -43.0 2.2 31.3 33.8 53 53 A R H 3< S+ 0 0 102 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.732 119.5 38.2 -72.7 -22.6 2.5 29.1 36.9 54 54 A A H << S+ 0 0 37 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.840 135.5 17.3 -95.5 -37.6 4.6 26.6 35.1 55 55 A Y H >< S- 0 0 19 -4,-3.3 3,-2.5 1,-0.3 2,-0.4 0.244 87.7-147.5-119.2 9.3 6.7 28.8 32.9 56 56 A G T 3< S- 0 0 38 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 -0.414 71.1 -33.6 63.1-117.1 6.3 32.2 34.6 57 57 A S T 3 S+ 0 0 105 -2,-0.4 -1,-0.3 1,-0.1 -5,-0.1 0.196 117.8 97.9-120.5 10.6 6.5 34.8 31.9 58 58 A S S < S+ 0 0 67 -3,-2.5 2,-0.3 -6,-0.2 -2,-0.2 0.651 95.6 23.3 -72.2 -17.6 9.0 32.8 29.8 59 59 A R + 0 0 58 -4,-0.3 2,-0.3 -8,-0.1 -35,-0.2 -0.993 66.7 169.7-147.0 145.0 6.0 31.6 27.7 60 60 A E - 0 0 84 -37,-2.4 2,-0.3 -2,-0.3 -12,-0.1 -0.923 32.7-120.2-159.6 132.5 2.5 33.0 27.1 61 61 A I - 0 0 6 -2,-0.3 2,-1.1 -37,-0.2 -35,-0.2 -0.570 18.1-143.4 -75.9 132.9 -0.2 32.0 24.6 62 62 A K E -b 26 0B 36 -37,-3.3 -35,-1.2 -2,-0.3 -1,-0.1 -0.721 23.0-153.9 -99.7 84.5 -1.2 34.8 22.2 63 63 A W E -b 27 0B 44 -2,-1.1 2,-0.4 -37,-0.2 -35,-0.2 -0.271 13.6-173.9 -59.2 133.7 -4.9 34.2 21.9 64 64 A L E -b 28 0B 11 -37,-2.5 -35,-1.4 -59,-0.1 2,-0.4 -0.939 15.2-143.1-135.5 111.9 -6.6 35.3 18.8 65 65 A E E -b 29 0B 44 -2,-0.4 2,-0.3 -37,-0.2 -35,-0.2 -0.633 17.5-175.0 -79.1 124.3 -10.4 35.1 18.5 66 66 A V - 0 0 2 -37,-2.1 2,-0.4 -2,-0.4 -35,-0.3 -0.868 24.0-118.5-113.5 150.9 -11.9 34.1 15.1 67 67 A Y + 0 0 38 -2,-0.3 2,-0.3 -37,-0.1 17,-0.1 -0.723 41.7 147.6 -94.8 137.4 -15.7 34.0 14.4 68 68 A A > + 0 0 3 -2,-0.4 3,-0.7 12,-0.1 4,-0.3 -0.974 46.7 17.9-160.4 152.3 -17.7 31.0 13.3 69 69 A G T 3> S- 0 0 1 10,-3.0 4,-1.2 -2,-0.3 9,-0.1 -0.481 119.8 -19.9 83.5-153.5 -21.2 29.7 13.9 70 70 A E H 3> S+ 0 0 68 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.757 134.2 59.2 -68.2 -22.5 -24.1 32.0 15.0 71 71 A K H <> S+ 0 0 60 -3,-0.7 4,-2.7 1,-0.2 5,-0.3 0.959 107.2 47.3 -68.2 -46.3 -21.8 34.7 16.3 72 72 A A H >>S+ 0 0 0 -4,-0.3 4,-2.2 1,-0.2 6,-1.4 0.784 108.1 57.9 -63.3 -26.4 -20.2 35.1 12.9 73 73 A E H X5S+ 0 0 87 -4,-1.2 4,-0.8 4,-0.3 -1,-0.2 0.894 111.2 40.5 -71.5 -37.0 -23.7 35.2 11.5 74 74 A K H <5S+ 0 0 164 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.1 0.921 124.8 36.0 -76.8 -43.2 -24.7 38.1 13.6 75 75 A L H <5S+ 0 0 91 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.857 140.3 10.6 -78.7 -35.5 -21.4 40.0 13.2 76 76 A V H <5S- 0 0 45 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.462 88.9-123.5-125.0 -3.9 -20.6 39.1 9.6 77 77 A N S <> - 0 0 0 0, 0.0 4,-1.6 0, 0.0 3,-0.5 -0.069 23.8-119.4 -54.2 146.2 -16.4 33.9 6.9 82 82 A K H 3> S+ 0 0 151 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.844 114.7 56.9 -56.1 -35.3 -13.5 33.9 4.5 83 83 A E H 3> S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.908 103.8 52.5 -62.7 -41.6 -11.5 36.0 7.0 84 84 A T H <> S+ 0 0 0 -3,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.857 109.2 51.6 -62.5 -32.4 -12.0 33.3 9.6 85 85 A Q H X S+ 0 0 61 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.835 103.9 55.6 -72.9 -34.8 -10.7 30.8 7.0 86 86 A E H X S+ 0 0 125 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.952 109.5 47.6 -61.9 -48.1 -7.5 32.8 6.3 87 87 A M H X>S+ 0 0 10 -4,-2.0 4,-2.8 1,-0.2 5,-0.7 0.843 110.1 52.5 -62.0 -35.6 -6.6 32.8 10.0 88 88 A L H X5S+ 0 0 0 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.929 112.0 44.8 -66.8 -44.7 -7.3 29.0 10.2 89 89 A L H <5S+ 0 0 84 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.748 119.1 45.1 -71.2 -21.7 -5.0 28.3 7.2 90 90 A K H <5S+ 0 0 78 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.937 126.9 21.6 -87.6 -53.4 -2.4 30.7 8.7 91 91 A Y H <5S- 0 0 18 -4,-2.8 -79,-0.4 -5,-0.1 -3,-0.2 0.731 84.6-165.8 -88.9 -24.5 -2.1 29.8 12.4 92 92 A R << + 0 0 47 -4,-1.3 227,-2.6 -5,-0.7 2,-0.4 0.349 52.2 86.8 57.6 3.8 -3.6 26.3 12.0 93 93 A V E + d 0 319B 0 225,-0.3 -65,-2.1 -67,-0.2 2,-0.3 -0.999 52.3 177.5-133.4 132.9 -4.4 25.4 15.6 94 94 A V E -cd 28 320B 0 225,-2.7 227,-2.9 -2,-0.4 2,-0.6 -0.991 29.6-151.2-140.4 147.1 -7.7 26.2 17.3 95 95 A L E -cd 29 321B 1 -67,-2.2 -65,-1.9 -2,-0.3 2,-0.5 -0.964 34.9-174.9-110.0 112.6 -9.5 25.7 20.6 96 96 A K E -c 30 0B 0 225,-2.4 227,-0.4 -2,-0.6 -65,-0.2 -0.950 19.9-141.8-125.1 128.5 -13.2 25.7 19.7 97 97 A G - 0 0 1 -67,-3.6 -65,-0.2 -2,-0.5 230,-0.1 0.003 50.2 -65.1 -64.3-179.4 -16.3 25.6 21.8 98 98 A P - 0 0 8 0, 0.0 -65,-2.7 0, 0.0 2,-0.4 -0.330 49.4-157.2 -71.6 151.8 -19.4 23.6 20.6 99 99 A L - 0 0 16 -67,-0.2 7,-0.1 -3,-0.1 -30,-0.1 -0.995 9.9-130.7-137.6 132.8 -21.3 24.6 17.5 100 100 A E - 0 0 73 -2,-0.4 -67,-0.0 227,-0.1 -31,-0.0 0.097 18.0-130.1 -63.8-177.8 -24.9 23.9 16.5 101 101 A T 0 0 101 3,-0.1 -1,-0.0 1,-0.1 -2,-0.0 -0.878 360.0 360.0-144.0 106.1 -25.9 22.6 13.1 102 102 A P 0 0 146 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.707 360.0 360.0 -61.5 360.0 -28.7 24.4 11.1 103 ! 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 0.0 104 109 A S > 0 0 80 0, 0.0 4,-1.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 158.6 -21.1 22.2 9.6 105 110 A V H > + 0 0 12 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.793 360.0 66.6 -75.4 -25.3 -18.1 24.2 10.4 106 111 A N H > S+ 0 0 18 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.939 107.3 39.4 -58.0 -47.6 -16.6 21.4 12.5 107 112 A V H > S+ 0 0 62 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.858 112.7 57.0 -71.6 -35.9 -16.2 19.3 9.3 108 113 A A H X S+ 0 0 29 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.951 107.1 47.0 -62.3 -48.5 -15.1 22.3 7.3 109 114 A I H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 5,-0.2 0.944 111.4 52.5 -59.0 -43.2 -12.2 23.0 9.6 110 115 A R H <>S+ 0 0 67 -4,-1.7 5,-2.5 -5,-0.3 4,-0.5 0.911 113.7 44.9 -56.3 -43.2 -11.2 19.3 9.6 111 116 A L H ><5S+ 0 0 132 -4,-2.4 3,-0.8 3,-0.2 -2,-0.2 0.953 111.8 47.1 -67.5 -54.6 -11.2 19.4 5.8 112 117 A M H 3<5S+ 0 0 47 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.742 121.9 36.8 -65.6 -22.0 -9.3 22.6 5.1 113 118 A L T 3<5S- 0 0 3 -4,-1.8 204,-0.4 -5,-0.3 -1,-0.3 0.442 107.2-128.2-104.9 -2.7 -6.5 21.8 7.6 114 119 A D T < 5 + 0 0 78 -3,-0.8 2,-1.3 -4,-0.5 202,-0.6 0.938 36.2 178.5 54.4 54.5 -6.7 18.1 6.7 115 120 A L < + 0 0 4 -5,-2.5 200,-0.3 -6,-0.2 -1,-0.2 -0.741 8.7 165.8 -88.8 96.1 -7.0 16.9 10.3 116 121 A Y + 0 0 2 -2,-1.3 30,-3.3 198,-0.3 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