==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 04-FEB-10 3AE5 . COMPND 2 MOLECULE: SUCCINATE DEHYDROGENASE [UBIQUINONE] FLAVOPROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR S.HARADA,T.SASAKI,M.SHINDO,Y.KIDO,D.K.INAOKA,J.OMORI,A.OSANA . 1092 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 721 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 72 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 375 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 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 4 0 1 2 4 1 1 3 2 1 2 0 0 0 2 0 0 0 1 0 2 1 1 1 1 0 RESIDUES PER ALPHA HELIX . 1 4 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 PARALLEL BRIDGES PER LADDER . 10 5 3 1 2 0 1 2 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 . 3 4 2 1 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 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 10 A S 0 0 128 0, 0.0 2,-0.3 0, 0.0 438,-0.0 0.000 360.0 360.0 360.0 128.7 14.5 -35.6 25.5 2 11 A T + 0 0 152 2,-0.2 4,-0.0 1,-0.2 0, 0.0 0.217 360.0 89.8 67.0 -15.2 13.5 -38.3 28.0 3 12 A Q S S+ 0 0 108 -2,-0.3 -1,-0.2 1,-0.1 0, 0.0 0.921 81.8 55.1 -73.0 -47.1 12.7 -35.7 30.7 4 13 A Y S S- 0 0 16 188,-0.1 2,-0.8 1,-0.0 -2,-0.2 -0.717 88.7-117.5 -96.8 137.3 9.0 -35.2 29.7 5 14 A P - 0 0 75 0, 0.0 2,-0.8 0, 0.0 188,-0.6 -0.630 26.1-144.0 -73.6 109.8 6.4 -38.0 29.4 6 15 A V E -a 193 0A 95 -2,-0.8 2,-0.5 186,-0.1 188,-0.2 -0.674 22.3-176.0 -76.1 109.7 5.3 -38.2 25.8 7 16 A V E -a 194 0A 54 186,-2.1 188,-2.7 -2,-0.8 2,-0.3 -0.950 6.9-158.9-114.2 120.5 1.6 -39.1 25.9 8 17 A D E -a 195 0A 70 -2,-0.5 2,-0.3 186,-0.2 188,-0.2 -0.781 6.0-168.7-101.5 142.4 -0.2 -39.6 22.6 9 18 A H E -a 196 0A 47 186,-2.2 188,-1.7 -2,-0.3 2,-0.5 -0.881 12.7-139.6-124.1 158.1 -4.0 -39.4 22.0 10 19 A E E +a 197 0A 122 -2,-0.3 2,-0.3 186,-0.2 188,-0.2 -0.978 31.7 153.0-125.1 124.6 -6.1 -40.5 19.1 11 20 A F - 0 0 18 186,-2.0 188,-0.4 -2,-0.5 25,-0.2 -0.917 47.6-130.1-143.7 166.8 -9.1 -38.4 17.7 12 21 A D S S+ 0 0 22 23,-2.5 187,-1.2 1,-0.3 188,-1.1 0.897 94.4 0.9 -80.8 -48.8 -11.2 -37.6 14.7 13 22 A A E -de 36 200B 0 22,-1.1 24,-2.7 186,-0.2 2,-0.4 -0.999 63.4-148.4-147.0 141.8 -11.0 -33.8 15.1 14 23 A V E -de 37 201B 0 186,-1.6 188,-3.5 -2,-0.3 2,-0.5 -0.912 5.0-160.9-112.9 135.8 -9.2 -31.4 17.4 15 24 A V E -de 38 202B 0 22,-2.4 24,-2.8 -2,-0.4 2,-0.7 -0.971 5.9-156.7-115.5 118.4 -10.5 -27.9 18.4 16 25 A V E +de 39 203B 7 186,-2.9 188,-2.7 -2,-0.5 24,-0.2 -0.857 68.7 31.0 -93.6 117.3 -8.0 -25.5 19.9 17 26 A G - 0 0 13 22,-3.4 23,-0.1 -2,-0.7 22,-0.1 0.236 59.1-148.8 104.3 130.6 -9.8 -22.9 22.0 18 27 A A + 0 0 1 4,-0.2 2,-0.5 24,-0.1 29,-0.1 0.178 62.3 107.7-116.3 14.6 -13.0 -23.3 24.0 19 28 A G S > S- 0 0 13 185,-0.4 3,-1.8 27,-0.1 2,-0.4 -0.839 93.4 -60.6 -99.2 129.4 -14.4 -19.8 23.6 20 29 A G T 3> S+ 0 0 0 -2,-0.5 4,-2.7 1,-0.3 5,-0.2 -0.113 134.7 34.4 46.6 -92.2 -17.4 -19.0 21.4 21 30 A A H 3> S+ 0 0 3 -2,-0.4 4,-2.4 2,-0.2 -1,-0.3 0.929 123.6 45.3 -56.6 -52.1 -16.2 -20.0 18.0 22 31 A G H <> S+ 0 0 0 -3,-1.8 4,-1.8 182,-0.3 -1,-0.2 0.915 114.3 49.1 -58.3 -46.1 -14.1 -22.9 19.3 23 32 A L H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 5,-0.3 0.889 112.1 48.1 -61.6 -42.7 -16.9 -24.1 21.6 24 33 A R H X S+ 0 0 5 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.858 112.7 48.5 -67.4 -38.1 -19.5 -23.9 18.7 25 34 A A H X S+ 0 0 0 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.809 109.4 56.8 -68.6 -31.5 -17.1 -25.9 16.4 26 35 A A H >X S+ 0 0 0 -4,-1.8 4,-1.4 -5,-0.2 3,-0.7 0.981 113.3 31.7 -67.2 -62.1 -16.5 -28.5 19.1 27 36 A F H 3X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.739 111.1 66.4 -73.9 -24.1 -20.0 -29.7 19.9 28 37 A G H 3X S+ 0 0 9 -4,-1.2 4,-0.7 -5,-0.3 -1,-0.2 0.793 104.2 47.1 -62.2 -30.5 -21.2 -29.2 16.3 29 38 A L H S+ 0 0 1 -4,-0.8 5,-1.4 -3,-0.7 4,-0.6 0.887 110.8 48.6 -75.8 -44.8 -18.8 -31.9 15.4 30 39 A S H <5S+ 0 0 8 -4,-1.4 3,-0.4 1,-0.2 -2,-0.2 0.819 106.5 59.6 -64.1 -31.8 -20.0 -34.3 18.2 31 40 A E H <5S+ 0 0 96 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.848 104.8 48.9 -59.7 -38.3 -23.5 -33.5 17.0 32 41 A A H <5S- 0 0 47 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.600 130.9 -98.4 -78.3 -14.0 -22.4 -34.9 13.6 33 42 A G T <5S+ 0 0 48 -4,-0.6 2,-0.4 -3,-0.4 -3,-0.2 0.794 70.8 149.6 100.4 38.4 -21.0 -38.0 15.4 34 43 A F < - 0 0 3 -5,-1.4 2,-1.8 392,-0.1 -1,-0.2 -0.836 55.6-122.9-106.1 138.3 -17.3 -37.2 15.6 35 44 A N - 0 0 65 -2,-0.4 -23,-2.5 127,-0.1 -22,-1.1 -0.612 51.4-174.1 -71.8 86.4 -14.8 -38.3 18.3 36 45 A T E -d 13 0B 0 -2,-1.8 127,-2.4 -24,-0.2 2,-0.4 -0.689 19.9-162.7 -98.9 137.8 -14.0 -34.7 19.0 37 46 A A E -df 14 163B 0 -24,-2.7 -22,-2.4 -2,-0.3 2,-0.5 -0.909 4.0-157.9-113.4 147.3 -11.3 -33.3 21.3 38 47 A C E -df 15 164B 0 125,-2.6 127,-3.1 -2,-0.4 2,-0.5 -0.958 4.5-164.2-129.7 113.4 -11.1 -29.7 22.6 39 48 A V E +df 16 165B 1 -24,-2.8 -22,-3.4 -2,-0.5 2,-0.3 -0.835 18.2 163.8-100.5 131.1 -7.8 -28.3 23.8 40 49 A T E - f 0 166B 10 125,-1.9 128,-2.8 -2,-0.5 127,-0.9 -0.996 37.9-153.8-150.5 138.7 -7.9 -25.1 25.9 41 50 A K S S+ 0 0 42 -2,-0.3 2,-0.3 126,-0.3 128,-0.2 0.730 88.9 46.2 -81.9 -25.2 -5.6 -23.2 28.2 42 51 A L S S- 0 0 27 126,-0.1 125,-0.4 125,-0.1 126,-0.1 -0.760 100.7 -94.3-109.7 159.3 -8.5 -21.7 30.2 43 52 A F > - 0 0 6 -2,-0.3 3,-2.2 123,-0.2 4,-0.4 -0.630 50.1-110.6 -65.6 132.2 -11.6 -23.2 31.6 44 53 A P G > S+ 0 0 1 0, 0.0 3,-0.7 0, 0.0 -24,-0.2 0.693 118.2 51.9 -44.4 -31.9 -14.2 -22.6 28.7 45 54 A T G 3 S+ 0 0 0 1,-0.2 5,-0.2 -26,-0.1 106,-0.1 0.834 101.6 60.4 -72.9 -33.6 -16.1 -20.0 30.8 46 55 A R G < S+ 0 0 5 -3,-2.2 -1,-0.2 631,-0.1 631,-0.1 0.406 83.7 114.0 -76.4 3.2 -12.9 -18.0 31.6 47 56 A S S X S- 0 0 10 -3,-0.7 3,-0.6 -4,-0.4 4,-0.2 -0.098 80.8-108.8 -63.9 174.7 -12.5 -17.5 27.8 48 57 A H G > S+ 0 0 61 1,-0.2 3,-0.5 2,-0.2 4,-0.1 0.416 104.3 78.6 -97.8 6.6 -12.8 -14.0 26.5 49 58 A T G > S+ 0 0 20 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.731 84.0 72.8 -82.0 -19.2 -16.2 -14.1 24.7 50 59 A V G < S+ 0 0 4 -3,-0.6 97,-0.3 1,-0.3 -1,-0.2 0.800 86.3 62.7 -59.7 -30.7 -17.6 -13.7 28.2 51 60 A A G < S+ 0 0 11 -3,-0.5 -1,-0.3 95,-0.2 -2,-0.2 0.571 77.8 119.4 -73.1 -10.1 -16.4 -10.1 28.3 52 61 A A < + 0 0 25 -3,-1.6 94,-1.1 1,-0.1 95,-0.7 -0.307 28.1 161.1 -64.2 140.7 -18.7 -9.3 25.4 53 62 A Q + 0 0 17 91,-0.2 92,-0.4 92,-0.2 90,-0.4 0.686 57.3 62.8-128.4 -50.2 -21.4 -6.6 26.1 54 63 A G S S- 0 0 17 1,-0.2 2,-0.3 90,-0.1 89,-0.3 0.938 92.8-131.2 -53.1 -62.1 -22.9 -5.0 23.0 55 64 A G - 0 0 5 85,-0.1 351,-0.4 88,-0.1 2,-0.4 -0.998 20.8 -56.2 147.9-147.7 -24.4 -8.1 21.5 56 65 A I E -I 139 0C 1 83,-3.2 83,-2.7 -2,-0.3 2,-0.4 -0.996 41.8-124.4-144.4 127.3 -24.8 -10.1 18.3 57 66 A N E +I 138 0C 0 346,-1.7 2,-0.3 -2,-0.4 81,-0.2 -0.614 39.2 152.0 -82.4 126.9 -26.1 -9.0 14.8 58 67 A A - 0 0 0 79,-2.4 2,-1.6 -2,-0.4 3,-0.4 -0.955 42.4-134.0-152.0 133.0 -29.0 -10.8 13.2 59 68 A A + 0 0 12 33,-0.3 9,-0.3 -2,-0.3 7,-0.1 -0.551 54.5 135.7 -88.6 72.9 -31.6 -9.5 10.7 60 69 A L - 0 0 43 -2,-1.6 -1,-0.2 77,-0.1 6,-0.1 0.770 57.1-136.9 -87.6 -30.5 -34.7 -10.9 12.3 61 70 A G + 0 0 18 -3,-0.4 -2,-0.1 4,-0.2 76,-0.1 0.934 55.7 137.3 72.5 50.3 -36.8 -7.8 11.9 62 71 A N + 0 0 15 74,-0.2 52,-0.1 55,-0.2 54,-0.1 0.758 69.4 50.5 -93.7 -31.7 -38.4 -7.8 15.4 63 72 A M S S- 0 0 63 73,-0.4 74,-0.1 54,-0.1 -1,-0.0 0.961 143.3 -37.1 -69.5 -55.4 -38.1 -4.0 16.0 64 73 A E S S- 0 0 73 72,-0.2 2,-0.2 0, 0.0 0, 0.0 0.369 102.1 -59.5-129.4 -86.4 -39.6 -2.9 12.7 65 74 A E - 0 0 153 2,-0.0 2,-0.2 0, 0.0 -4,-0.2 -0.770 53.7-169.9-171.8 134.2 -38.6 -5.2 9.7 66 75 A D - 0 0 30 -2,-0.2 2,-0.4 -7,-0.1 61,-0.1 -0.664 17.0-143.9-124.9 168.9 -35.2 -6.0 8.3 67 76 A N >> - 0 0 46 -2,-0.2 3,-2.2 1,-0.1 4,-1.1 -0.978 14.0-145.2-137.7 126.2 -33.5 -7.7 5.4 68 77 A W H 3> S+ 0 0 33 -2,-0.4 4,-1.3 1,-0.3 -1,-0.1 0.715 101.4 67.7 -61.5 -20.8 -30.2 -9.7 5.7 69 78 A R H 3> S+ 0 0 77 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.702 98.7 50.8 -71.5 -21.4 -29.2 -8.3 2.3 70 79 A W H <> S+ 0 0 38 -3,-2.2 4,-1.9 2,-0.2 56,-0.2 0.817 104.7 56.3 -80.1 -35.2 -29.0 -4.9 4.0 71 80 A H H X S+ 0 0 0 -4,-1.1 4,-1.6 1,-0.2 -2,-0.2 0.810 105.6 53.6 -64.1 -31.0 -26.8 -6.4 6.7 72 81 A F H X S+ 0 0 2 -4,-1.3 4,-2.8 2,-0.2 5,-0.3 0.952 106.8 49.5 -64.5 -52.3 -24.5 -7.6 3.9 73 82 A Y H X S+ 0 0 42 -4,-1.3 4,-1.1 1,-0.2 -2,-0.2 0.849 111.6 49.9 -56.3 -38.7 -24.2 -4.0 2.4 74 83 A D H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.881 114.1 42.5 -71.9 -40.0 -23.4 -2.6 5.8 75 84 A T H X S+ 0 0 2 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.887 115.0 49.9 -72.1 -40.8 -20.6 -5.1 6.6 76 85 A V H <>S+ 0 0 0 -4,-2.8 5,-1.0 2,-0.2 7,-0.3 0.726 114.3 47.2 -71.1 -22.3 -19.2 -5.0 3.1 77 86 A K H ><5S+ 0 0 33 -4,-1.1 3,-2.4 -5,-0.3 -2,-0.2 0.938 110.9 48.8 -78.5 -54.7 -19.2 -1.2 3.4 78 87 A G H 3<5S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.721 99.3 68.7 -58.2 -24.2 -17.6 -1.1 6.9 79 88 A S T ><5S- 0 0 0 -4,-1.5 319,-2.5 319,-0.2 3,-1.7 0.498 105.5-130.1 -70.8 -4.5 -14.9 -3.5 5.6 80 89 A D T < 5 - 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0 0 49 -4,-1.1 2,-0.5 -5,-0.5 -1,-0.1 -0.450 62.0-162.8 -66.4 102.3 -20.4 -37.9 60.9 1052 93 D R + 0 0 105 -2,-0.8 2,-0.2 4,-0.1 4,-0.1 -0.774 44.5 57.1 -89.3 126.2 -18.3 -39.1 58.0 1053 94 D G - 0 0 48 -2,-0.5 -2,-0.0 3,-0.1 0, 0.0 -0.795 66.9-117.6 143.7 176.0 -18.6 -42.7 57.1 1054 95 D D S > S+ 0 0 148 -2,-0.2 4,-1.1 3,-0.1 -1,-0.1 0.752 110.8 34.8-113.2 -57.4 -20.9 -45.6 56.1 1055 96 D A H > S+ 0 0 88 1,-0.2 4,-1.0 2,-0.2 -2,-0.1 0.818 122.0 51.3 -67.6 -33.0 -20.8 -48.2 58.9 1056 97 D L H > S+ 0 0 113 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.857 101.3 62.9 -68.9 -37.9 -20.4 -45.2 61.3 1057 98 D Q H > S+ 0 0 36 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.867 105.5 42.9 -58.3 -44.3 -23.5 -43.5 59.9 1058 99 D K H X S+ 0 0 168 -4,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.842 109.8 58.4 -71.7 -34.8 -26.0 -46.2 60.8 1059 100 D A H X S+ 0 0 63 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.892 108.2 43.6 -64.0 -44.6 -24.5 -46.7 64.3 1060 101 D A H X S+ 0 0 34 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.876 115.3 49.7 -67.4 -40.1 -25.0 -43.1 65.4 1061 102 D K H X S+ 0 0 76 -4,-1.4 4,-1.4 -5,-0.2 -2,-0.2 0.833 112.1 48.2 -67.2 -36.0 -28.6 -43.1 63.8 1062 103 D A H X S+ 0 0 60 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.939 114.4 45.3 -67.3 -49.4 -29.3 -46.4 65.7 1063 104 D G H X S+ 0 0 36 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.829 109.8 55.5 -62.7 -36.3 -28.0 -45.0 69.0 1064 105 D L H X S+ 0 0 20 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.870 104.9 53.0 -63.4 -39.3 -29.9 -41.7 68.4 1065 106 D L H X S+ 0 0 105 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.812 106.0 55.3 -65.8 -31.9 -33.2 -43.6 68.1 1066 107 D A H X S+ 0 0 46 -4,-1.2 4,-2.9 2,-0.2 -2,-0.2 0.967 111.4 41.1 -63.8 -55.0 -32.4 -45.4 71.4 1067 108 D L H X S+ 0 0 90 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.858 114.3 54.2 -61.4 -38.1 -32.1 -42.1 73.3 1068 109 D S H X S+ 0 0 19 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.897 113.4 41.5 -62.6 -43.2 -35.0 -40.6 71.4 1069 110 D A H X S+ 0 0 57 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.898 116.1 49.4 -70.8 -42.4 -37.2 -43.6 72.4 1070 111 D F H X S+ 0 0 108 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.847 111.4 49.5 -65.2 -37.0 -35.9 -43.6 76.0 1071 112 D T H X S+ 0 0 4 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.925 114.7 44.1 -66.5 -46.0 -36.4 -39.9 76.4 1072 113 D F H X S+ 0 0 82 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.838 113.4 50.7 -69.6 -35.4 -40.0 -40.2 75.1 1073 114 D A H X S+ 0 0 45 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.924 112.4 47.2 -65.1 -45.0 -40.7 -43.2 77.2 1074 115 D G H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.868 111.3 49.9 -64.4 -40.4 -39.4 -41.5 80.3 1075 116 D L H X S+ 0 0 4 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.782 112.1 48.6 -70.7 -29.3 -41.4 -38.3 79.6 1076 117 D C H X S+ 0 0 33 -4,-1.4 4,-1.1 2,-0.2 -2,-0.2 0.893 111.5 49.4 -72.5 -43.0 -44.5 -40.4 79.2 1077 118 D Y H X S+ 0 0 116 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.845 109.3 53.2 -61.6 -36.8 -43.8 -42.3 82.4 1078 119 D F H X S+ 0 0 8 -4,-2.0 4,-0.6 1,-0.2 6,-0.4 0.813 108.2 50.1 -68.5 -32.6 -43.3 -38.9 84.2 1079 120 D N H < S+ 0 0 12 -4,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.700 119.9 35.4 -78.8 -21.5 -46.7 -37.7 82.9 1080 121 D Y H < S+ 0 0 174 -4,-1.1 -2,-0.2 -3,-0.2 -3,-0.2 0.874 128.0 28.8 -97.4 -50.5 -48.5 -40.9 84.2 1081 122 D H H < S+ 0 0 131 -4,-2.6 2,-0.2 -5,-0.2 -3,-0.2 0.206 123.2 37.0-103.3 13.4 -46.8 -41.9 87.4 1082 123 D D S < S- 0 0 51 -4,-0.6 3,-0.1 -5,-0.2 -164,-0.0 -0.676 102.7 -70.0-142.0-159.1 -45.6 -38.4 88.6 1083 124 D V S S- 0 0 53 -2,-0.2 4,-0.1 1,-0.1 -4,-0.1 0.884 71.7-110.7 -71.2 -43.2 -46.7 -34.8 88.6 1084 125 D G > - 0 0 0 -6,-0.4 4,-2.1 2,-0.1 3,-0.4 -0.111 23.3 -92.1 114.2 144.9 -46.5 -33.9 84.9 1085 126 D I H > S+ 0 0 18 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.698 122.4 58.0 -65.8 -22.3 -44.1 -31.6 82.9 1086 127 D C H > S+ 0 0 27 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.933 114.8 36.4 -66.8 -48.1 -46.4 -28.6 83.3 1087 128 D K H > S+ 0 0 89 -3,-0.4 4,-3.3 2,-0.2 5,-0.3 0.722 108.6 66.7 -77.9 -22.8 -46.3 -28.8 87.1 1088 129 D A H X S+ 0 0 5 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.901 109.4 37.1 -62.5 -42.6 -42.6 -29.9 86.9 1089 130 D V H X S+ 0 0 79 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.898 117.0 54.1 -71.6 -43.4 -41.8 -26.4 85.6 1090 131 D A H X S+ 0 0 35 -4,-1.8 4,-2.7 1,-0.2 5,-0.5 0.925 111.4 42.1 -58.3 -51.7 -44.4 -24.8 87.9 1091 132 D M H < S+ 0 0 30 -4,-3.3 -1,-0.2 1,-0.2 4,-0.2 0.682 116.8 51.5 -69.8 -19.5 -43.0 -26.3 91.1 1092 133 D L H < S+ 0 0 86 -4,-0.6 -2,-0.2 -5,-0.3 -1,-0.2 0.747 118.8 35.1 -83.8 -27.5 -39.5 -25.5 89.8 1093 134 D W H < S+ 0 0 58 -4,-1.9 -2,-0.2 -3,-0.2 -3,-0.2 0.906 120.3 40.5 -96.3 -51.9 -40.4 -21.9 89.1 1094 135 D K < 0 0 159 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.718 360.0 360.0 -72.5 -21.9 -42.8 -20.7 91.8 1095 136 D L 0 0 103 -5,-0.5 -3,-0.2 -4,-0.2 -2,-0.1 0.727 360.0 360.0-109.2 360.0 -40.8 -22.6 94.5