==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-MAR-12 4AOU . COMPND 2 MOLECULE: ISOCITRATE DEHYDROGENASE [NADP]; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM THERMOCELLUM; . AUTHOR H.-K.S.LEIROS,A.-E.FEDOY,I.LEIROS,I.H.STEEN . 401 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 9.0 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 26 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 1 0 1 2 1 1 1 0 0 2 2 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 1 2 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 2 1 0 1 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 0 0 0 0 0 0 0 1 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 2 A S 0 0 162 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 123.4 -65.0 36.2 9.8 2 3 A K - 0 0 82 1,-0.1 32,-0.3 32,-0.1 31,-0.1 -0.299 360.0 -93.8 -66.6 148.4 -62.9 33.9 7.5 3 4 A I B -a 34 0A 32 30,-3.0 32,-2.8 344,-0.1 2,-0.3 -0.297 42.7-133.3 -55.4 141.1 -61.4 30.6 8.7 4 5 A K - 0 0 124 30,-0.2 2,-0.3 -3,-0.1 344,-0.1 -0.782 13.8-149.3-108.3 143.5 -57.8 31.0 9.9 5 6 A M - 0 0 25 30,-0.5 335,-0.0 -2,-0.3 29,-0.0 -0.833 10.2-168.2-111.8 151.1 -54.9 28.7 9.0 6 7 A K S S+ 0 0 144 -2,-0.3 -1,-0.2 1,-0.3 334,-0.1 0.759 72.1 31.7 -94.8 -95.9 -51.8 27.7 10.9 7 8 A V S S- 0 0 48 332,-0.1 -1,-0.3 1,-0.1 30,-0.1 -0.370 92.2-108.0 -61.5 138.7 -49.1 25.9 8.7 8 9 A P - 0 0 22 0, 0.0 60,-0.3 0, 0.0 2,-0.3 -0.443 19.2-128.7 -71.0 144.9 -49.0 26.9 5.1 9 10 A L E -b 38 0B 0 28,-1.9 30,-2.6 -2,-0.1 2,-0.6 -0.671 24.5-124.1 -76.6 137.0 -50.1 24.8 2.2 10 11 A V E -bc 39 69B 0 58,-2.4 60,-2.5 -2,-0.3 2,-0.5 -0.849 31.6-162.2 -83.7 121.6 -47.5 24.5 -0.5 11 12 A E E -bc 40 70B 1 28,-2.2 30,-2.6 -2,-0.6 2,-0.6 -0.946 8.8-168.3-111.7 123.3 -49.4 25.8 -3.6 12 13 A M E -bc 41 71B 0 58,-2.2 60,-2.5 -2,-0.5 30,-0.2 -0.954 14.7-144.6-118.4 116.1 -48.0 24.9 -7.1 13 14 A D E -b 42 0B 2 28,-2.8 30,-1.2 -2,-0.6 6,-0.1 -0.394 19.7-162.7 -83.7 158.3 -49.6 26.8 -10.0 14 15 A G - 0 0 0 29,-0.2 2,-0.3 28,-0.1 60,-0.3 -0.159 12.1 -76.2-124.3-150.2 -50.1 25.3 -13.4 15 16 A D >> - 0 0 7 58,-2.1 4,-1.6 29,-0.2 3,-1.3 -0.796 65.8 -29.6-121.0 155.7 -50.8 25.7 -17.1 16 17 A E H 3> S+ 0 0 6 -2,-0.3 4,-1.9 1,-0.3 3,-0.3 0.023 121.0 4.9 47.8-128.8 -53.6 26.5 -19.6 17 18 A M H 3> S+ 0 0 3 290,-1.3 4,-2.2 1,-0.3 -1,-0.3 0.844 133.3 49.6 -67.4 -28.3 -57.0 25.5 -18.6 18 19 A T H <> S+ 0 0 3 -3,-1.3 4,-3.4 289,-0.5 -1,-0.3 0.907 106.7 57.6 -78.8 -28.4 -56.3 24.3 -15.2 19 20 A R H X S+ 0 0 89 -4,-1.6 4,-1.5 -3,-0.3 -2,-0.2 0.926 108.3 46.5 -61.2 -47.0 -54.4 27.5 -14.5 20 21 A I H X S+ 0 0 46 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.931 116.0 45.2 -56.4 -48.1 -57.5 29.5 -15.3 21 22 A I H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.893 104.1 62.0 -72.4 -34.8 -59.7 27.2 -13.1 22 23 A W H X S+ 0 0 0 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.934 107.1 46.2 -52.2 -45.9 -57.2 27.2 -10.3 23 24 A R H X S+ 0 0 93 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.948 110.9 50.8 -65.5 -48.6 -57.8 31.0 -10.0 24 25 A L H X S+ 0 0 27 -4,-1.9 4,-2.3 2,-0.2 5,-0.4 0.879 110.7 51.1 -58.3 -33.2 -61.6 30.7 -10.2 25 26 A I H X>S+ 0 0 1 -4,-2.8 4,-2.1 1,-0.2 5,-1.2 0.961 111.1 46.5 -72.3 -48.7 -61.6 28.1 -7.5 26 27 A K H X>S+ 0 0 21 -4,-2.3 5,-2.5 -5,-0.3 4,-1.1 0.959 118.0 42.4 -51.8 -49.5 -59.5 30.2 -5.1 27 28 A E H <5S+ 0 0 97 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.870 125.1 28.8 -78.2 -36.3 -61.6 33.3 -5.7 28 29 A N H <5S+ 0 0 19 -4,-2.3 -1,-0.2 -5,-0.2 -3,-0.2 0.722 133.8 23.6 -88.3 -33.2 -65.1 31.9 -5.6 29 30 A L H <5S+ 0 0 0 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.2 0.631 129.8 25.6-114.9 -18.0 -64.9 28.9 -3.3 30 31 A L T >X - 0 0 2 -30,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.174 69.5-114.1 -44.8 148.8 -46.6 27.3 -15.0 45 46 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.894 115.1 55.3 -60.2 -37.9 -44.4 26.3 -18.0 46 47 A E H > S+ 0 0 140 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.960 112.0 41.9 -66.9 -47.1 -43.3 29.8 -18.6 47 48 A N H > S+ 0 0 34 2,-0.2 4,-1.7 1,-0.2 8,-0.2 0.880 111.6 54.0 -65.7 -36.4 -42.0 30.2 -15.0 48 49 A R H <>S+ 0 0 0 -4,-2.6 5,-3.1 1,-0.2 6,-0.2 0.878 111.8 48.6 -62.4 -33.1 -40.4 26.7 -15.0 49 50 A D H ><5S+ 0 0 25 -4,-2.2 3,-1.2 -5,-0.2 -2,-0.2 0.930 108.5 51.0 -73.6 -40.5 -38.7 27.8 -18.2 50 51 A K H 3<5S+ 0 0 155 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.797 118.0 38.9 -63.7 -29.1 -37.5 31.2 -16.7 51 52 A T T ><5S- 0 0 47 -4,-1.7 3,-2.3 -5,-0.1 -1,-0.3 0.130 111.8-116.2-109.2 15.1 -36.0 29.5 -13.6 52 53 A E T < 5S- 0 0 108 -3,-1.2 -3,-0.2 1,-0.3 -4,-0.1 0.902 71.4 -58.0 43.6 50.7 -34.7 26.5 -15.5 53 54 A D T >> + 0 0 80 -3,-2.3 4,-2.9 -6,-0.2 5,-0.2 0.852 66.8 62.8 -52.9 -38.3 -35.5 25.2 -10.3 55 56 A V H 3> S+ 0 0 12 -8,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 99.5 54.2 -59.3 -38.3 -39.0 26.3 -9.1 56 57 A T H <> S+ 0 0 0 -3,-0.5 4,-2.1 2,-0.2 3,-0.4 0.974 110.1 47.0 -58.2 -53.9 -40.2 22.7 -9.4 57 58 A I H X S+ 0 0 50 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.938 110.8 50.0 -51.6 -52.0 -37.3 21.6 -7.2 58 59 A D H X S+ 0 0 63 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.831 108.8 54.4 -58.3 -29.6 -38.0 24.2 -4.6 59 60 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 -3,-0.4 -1,-0.2 0.898 106.6 50.4 -76.8 -37.8 -41.6 23.3 -4.5 60 61 A A H >X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 3,-0.8 0.988 110.5 49.2 -53.8 -61.3 -40.8 19.6 -3.8 61 62 A R H 3X S+ 0 0 146 -4,-2.2 4,-2.8 1,-0.3 3,-0.4 0.912 109.0 53.6 -46.3 -50.6 -38.5 20.6 -0.9 62 63 A A H 3X>S+ 0 0 5 -4,-2.3 4,-3.1 1,-0.3 5,-0.6 0.870 103.9 54.9 -55.5 -35.9 -41.3 22.9 0.5 63 64 A I H - 0 0 77 1,-0.0 4,-2.8 -2,-0.0 5,-0.3 -0.807 62.2 -73.0-141.6-175.1 -42.1 17.7 -25.9 79 80 A A H > S+ 0 0 72 -2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.942 133.3 50.4 -49.7 -48.1 -40.9 18.8 -29.4 80 81 A Q H > S+ 0 0 91 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.930 112.7 44.1 -52.6 -53.1 -44.3 20.5 -30.0 81 82 A R H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.824 108.3 58.6 -68.2 -31.4 -44.3 22.4 -26.7 82 83 A V H X>S+ 0 0 42 -4,-2.8 5,-1.3 2,-0.2 4,-1.0 0.924 113.0 40.8 -58.5 -41.6 -40.7 23.4 -27.1 83 84 A E H ><5S+ 0 0 159 -4,-2.0 3,-0.7 -5,-0.3 -2,-0.2 0.971 114.8 50.5 -72.5 -49.2 -41.7 25.1 -30.3 84 85 A E H 3<5S+ 0 0 74 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.800 125.8 26.4 -60.3 -33.6 -45.0 26.5 -29.0 85 86 A Y H 3<5S- 0 0 52 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.354 100.6-124.5-115.5 3.6 -43.3 28.1 -26.0 86 87 A N T <<5 - 0 0 140 -4,-1.0 -3,-0.2 -3,-0.7 2,-0.1 0.953 42.2-166.8 53.8 54.1 -39.8 28.6 -27.3 87 88 A L < - 0 0 14 -5,-1.3 -1,-0.1 -6,-0.2 3,-0.1 -0.461 32.3-133.3 -76.4 145.7 -38.4 26.6 -24.4 88 89 A K S S- 0 0 101 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.791 89.9 -10.1 -64.7 -29.8 -34.7 26.6 -23.5 89 90 A K S S- 0 0 123 -7,-0.0 2,-2.5 2,-0.0 -1,-0.2 -0.995 78.9 -87.8-160.2 170.0 -35.1 22.8 -23.2 90 91 A M - 0 0 108 -2,-0.3 -11,-0.1 -3,-0.1 -14,-0.0 -0.474 57.1-149.0 -77.5 78.9 -37.5 19.9 -23.2 91 92 A W - 0 0 28 -2,-2.5 -42,-0.0 1,-0.1 -38,-0.0 -0.106 13.7-109.0 -53.3 141.1 -38.0 20.1 -19.4 92 93 A K - 0 0 156 1,-0.2 -1,-0.1 -16,-0.1 5,-0.0 -0.280 50.3 -76.0 -62.9 150.1 -38.8 16.9 -17.5 93 94 A S > - 0 0 22 1,-0.2 4,-2.5 -17,-0.1 5,-0.2 -0.207 34.7-147.6 -42.2 124.0 -42.2 16.3 -16.1 94 95 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.838 102.3 53.1 -69.3 -23.3 -42.6 18.4 -13.0 95 96 A N H > S+ 0 0 25 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.893 106.6 52.6 -72.6 -35.9 -44.8 15.6 -11.6 96 97 A G H > S+ 0 0 9 2,-0.2 4,-2.6 1,-0.2 39,-0.2 0.961 112.3 45.7 -56.9 -55.4 -42.1 13.1 -12.4 97 98 A T H X S+ 0 0 27 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.939 113.6 46.2 -54.9 -53.4 -39.6 15.2 -10.5 98 99 A I H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.3 5,-0.2 0.950 115.1 48.6 -60.6 -44.8 -41.8 16.0 -7.4 99 100 A R H X S+ 0 0 11 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.3 0.884 110.3 51.7 -58.0 -40.7 -42.7 12.3 -7.3 100 101 A A H < S+ 0 0 29 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.985 112.1 45.8 -64.9 -55.4 -39.1 11.3 -7.6 101 102 A I H < S+ 0 0 64 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.944 122.7 35.0 -49.7 -50.7 -38.1 13.5 -4.7 102 103 A L H < S- 0 0 8 -4,-3.2 194,-0.4 -5,-0.3 -1,-0.2 0.827 89.4-159.6 -78.9 -23.3 -41.0 12.5 -2.5 103 104 A D < + 0 0 30 -4,-2.8 2,-0.3 -5,-0.2 193,-0.1 0.175 37.8 104.7 56.9 166.0 -41.3 8.8 -3.4 104 105 A G - 0 0 3 190,-0.2 29,-2.2 81,-0.1 2,-0.4 -0.917 66.2 -58.7 139.5-158.8 -44.6 7.3 -2.5 105 106 A T E -EF 132 293B 0 188,-1.7 188,-1.5 -2,-0.3 2,-0.7 -0.985 31.1-142.0-138.3 124.7 -47.9 6.1 -3.9 106 107 A V E -EF 131 292B 0 25,-2.7 25,-3.5 -2,-0.4 2,-0.5 -0.781 18.8-158.6 -84.3 115.0 -50.4 8.1 -5.9 107 108 A F E +EF 130 291B 16 184,-2.6 184,-1.9 -2,-0.7 2,-0.4 -0.865 13.1 179.5 -97.4 125.5 -54.0 7.1 -4.8 108 109 A R E +EF 129 290B 4 21,-2.7 21,-3.8 -2,-0.5 182,-0.2 -0.992 5.9 166.1-130.1 135.7 -56.7 7.8 -7.3 109 110 A A E - F 0 289B 15 180,-0.8 180,-2.1 -2,-0.4 19,-0.2 -1.000 37.5-102.4-147.0 139.2 -60.3 7.1 -7.0 110 111 A P E - F 0 288B 14 0, 0.0 2,-0.7 0, 0.0 178,-0.3 -0.045 30.1-119.7 -56.2 167.1 -63.4 8.3 -8.9 111 112 A I - 0 0 13 176,-2.0 2,-0.3 168,-0.1 216,-0.0 -0.953 39.4-149.6-106.8 108.2 -65.7 10.9 -7.5 112 113 A V + 0 0 78 -2,-0.7 2,-0.4 171,-0.0 3,-0.1 -0.582 21.9 179.3 -87.3 143.1 -69.0 9.1 -7.3 113 114 A V > - 0 0 8 3,-0.4 3,-2.6 -2,-0.3 -2,-0.0 -0.973 32.0-128.4-137.9 128.1 -72.4 10.5 -7.5 114 115 A N T 3 S+ 0 0 132 -2,-0.4 -1,-0.1 1,-0.3 250,-0.0 0.831 107.0 45.0 -32.8 -53.0 -75.6 8.5 -7.3 115 116 A S T 3 S+ 0 0 10 -3,-0.1 262,-2.7 1,-0.1 2,-0.7 0.294 92.6 91.5 -90.9 12.1 -77.2 9.8 -10.6 116 117 A I B < -K 376 0C 15 -3,-2.6 -3,-0.4 260,-0.2 260,-0.2 -0.899 64.5-157.6-111.5 107.8 -74.0 9.5 -12.6 117 118 A K - 0 0 93 258,-1.9 4,-0.1 -2,-0.7 -2,-0.1 -0.714 16.7-121.6 -91.4 126.3 -73.9 6.1 -14.4 118 119 A P - 0 0 30 0, 0.0 164,-0.2 0, 0.0 165,-0.1 -0.171 15.6-122.6 -64.0 155.2 -70.5 4.7 -15.5 119 120 A F S S+ 0 0 126 162,-2.7 2,-0.8 161,-0.3 163,-0.1 0.849 97.6 75.7 -63.5 -34.0 -69.8 3.8 -19.1 120 121 A V S > S- 0 0 27 161,-0.9 3,-2.0 1,-0.0 -1,-0.1 -0.710 89.1-128.3 -86.8 110.7 -68.9 0.2 -18.1 121 122 A K T 3 S+ 0 0 199 -2,-0.8 3,-0.1 1,-0.3 -2,-0.1 -0.300 91.6 26.0 -54.8 138.7 -72.1 -1.6 -17.3 122 123 A G T 3 S+ 0 0 40 1,-0.3 2,-1.4 -4,-0.1 -1,-0.3 0.357 74.6 135.3 87.8 -6.4 -71.9 -3.3 -13.9 123 124 A W < + 0 0 9 -3,-2.0 -1,-0.3 1,-0.2 137,-0.2 -0.634 21.7 160.9 -70.0 98.1 -69.4 -1.0 -12.3 124 125 A K + 0 0 152 135,-1.5 136,-0.2 -2,-1.4 -1,-0.2 0.665 55.5 31.9 -96.8 -20.2 -71.3 -0.7 -9.0 125 126 A K B S-l 260 0D 138 134,-2.1 136,-0.5 -3,-0.2 137,-0.2 -0.980 94.5 -82.4-138.5 154.6 -68.6 0.5 -6.7 126 127 A P - 0 0 50 0, 0.0 135,-2.0 0, 0.0 2,-0.5 -0.038 33.0-147.2 -49.5 147.5 -65.5 2.8 -7.0 127 128 A I - 0 0 0 133,-0.2 2,-0.4 134,-0.2 136,-0.2 -0.997 15.4-154.8-117.0 130.6 -62.3 1.3 -8.3 128 129 A S E - g 0 263B 2 134,-2.0 136,-3.1 -2,-0.5 2,-0.4 -0.813 3.8-146.6-104.6 141.0 -59.2 2.9 -6.8 129 130 A I E -Eg 108 264B 0 -21,-3.8 -21,-2.7 -2,-0.4 2,-0.6 -0.887 5.4-165.6-102.0 141.1 -55.8 3.0 -8.4 130 131 A A E -Eg 107 265B 0 134,-2.7 136,-2.2 -2,-0.4 2,-0.4 -0.913 18.9-168.1-122.5 99.4 -52.7 2.9 -6.2 131 132 A R E -Eg 106 266B 3 -25,-3.5 -25,-2.7 -2,-0.6 2,-0.5 -0.763 25.1-120.1-101.0 127.5 -50.0 4.0 -8.5 132 133 A H E -E 105 0B 0 134,-2.6 -27,-0.2 -2,-0.4 139,-0.1 -0.512 22.7-156.4 -66.0 119.6 -46.3 3.6 -7.6 133 134 A A + 0 0 2 -29,-2.2 2,-0.4 -2,-0.5 -30,-0.2 0.472 60.4 76.9 -76.5 -2.4 -45.0 7.2 -7.7 134 135 A Y S S- 0 0 33 -30,-0.4 134,-0.3 51,-0.1 5,-0.1 -0.903 82.8 -34.2-127.2 137.6 -41.4 6.3 -8.3 135 136 A G S > S+ 0 0 2 -2,-0.4 3,-1.3 -39,-0.2 46,-0.2 -0.186 70.0 97.9 76.5-156.2 -39.0 5.3 -11.0 136 137 A D G > S- 0 0 3 44,-2.4 3,-2.4 1,-0.2 44,-0.4 -0.355 109.1 -9.4 53.6-138.6 -39.3 3.0 -14.0 137 138 A V G > S+ 0 0 42 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.718 128.5 70.2 -67.0 -23.4 -39.9 5.0 -17.2 138 139 A Y G < S+ 0 0 73 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.516 110.5 34.6 -67.8 -5.2 -40.4 8.3 -15.3 139 140 A K G < S+ 0 0 89 -3,-2.4 -1,-0.3 41,-0.1 -2,-0.2 0.080 94.0 138.1-135.4 21.7 -36.8 8.2 -14.5 140 141 A N < - 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