==== 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 4AOV . COMPND 2 MOLECULE: ISOCITRATE DEHYDROGENASE [NADP]; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOTALEA PSYCHROPHILA; . AUTHOR H.-K.S.LEIROS,A.-E.FEDOY,I.LEIROS,I.H.STEEN . 401 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 9.5 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 . 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 . 27 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.0 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 . 11 2.7 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 2 1 1 1 1 0 0 1 2 2 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 3 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 1 2 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 1 A M 0 0 212 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 159.2 13.4 11.6 -12.3 2 2 A K - 0 0 83 1,-0.1 32,-0.3 32,-0.0 31,-0.1 -0.450 360.0 -88.7 -86.3 155.2 13.8 9.9 -8.9 3 3 A I B -a 34 0A 18 30,-2.7 32,-3.1 -2,-0.1 2,-0.3 -0.396 46.6-137.7 -61.3 135.8 17.0 8.6 -7.2 4 4 A Q - 0 0 83 30,-0.2 2,-0.3 -2,-0.1 344,-0.1 -0.720 8.8-148.8-100.4 149.0 17.8 5.0 -8.2 5 5 A M - 0 0 11 30,-0.5 335,-0.0 -2,-0.3 331,-0.0 -0.907 7.0-162.2-115.3 145.6 19.0 2.1 -5.9 6 6 A K S S+ 0 0 145 -2,-0.3 -1,-0.1 1,-0.3 334,-0.1 0.897 81.6 25.6 -88.5 -48.3 21.2 -0.7 -7.0 7 7 A T S S- 0 0 31 332,-0.1 -1,-0.3 30,-0.1 30,-0.2 -0.945 88.4-115.4-119.7 136.5 20.5 -3.2 -4.2 8 8 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 30,-0.3 -0.269 23.5-121.8 -70.8 158.3 17.3 -3.3 -2.1 9 9 A L E -b 38 0B 0 28,-2.2 30,-2.7 58,-0.1 2,-0.7 -0.723 25.2-119.2 -89.7 146.3 17.3 -2.5 1.6 10 10 A V E -bc 39 69B 0 58,-2.1 60,-2.5 -2,-0.3 2,-0.6 -0.840 33.3-156.3 -86.4 121.1 15.9 -5.2 3.8 11 11 A E E -bc 40 70B 4 28,-2.9 30,-2.9 -2,-0.7 2,-0.7 -0.884 12.1-169.0-106.8 115.9 12.9 -3.6 5.5 12 12 A L E -bc 41 71B 0 58,-3.0 60,-3.2 -2,-0.6 30,-0.2 -0.897 13.6-155.9-104.5 110.0 11.6 -4.9 8.9 13 13 A D E -b 42 0B 10 28,-2.8 30,-1.0 -2,-0.7 2,-0.1 -0.313 16.3-178.3 -81.3 166.8 8.2 -3.4 9.8 14 14 A G - 0 0 0 28,-0.1 60,-0.2 29,-0.1 30,-0.2 -0.386 14.8 -61.8-143.4-142.9 6.9 -3.2 13.4 15 15 A D >> - 0 0 5 58,-2.3 4,-1.7 -2,-0.1 3,-0.7 -0.628 64.8 -18.0-127.4 163.0 4.2 -2.2 15.9 16 16 A E H >> S+ 0 0 4 1,-0.2 4,-1.8 2,-0.2 3,-0.5 0.057 117.1 0.1 47.5-133.6 2.0 0.5 17.6 17 17 A M H 3> S+ 0 0 4 290,-0.6 4,-2.1 1,-0.3 -1,-0.2 0.846 134.6 51.0 -63.9 -37.0 3.0 4.1 17.3 18 18 A T H <> S+ 0 0 0 289,-1.1 4,-2.1 -3,-0.7 -1,-0.3 0.835 106.8 55.6 -66.2 -32.4 6.2 3.5 15.2 19 19 A R H << S+ 0 0 78 -4,-1.7 -2,-0.2 -3,-0.5 -1,-0.2 0.897 107.4 50.4 -63.6 -39.0 4.1 1.4 12.8 20 20 A V H X S+ 0 0 36 -4,-1.8 4,-0.7 1,-0.2 -2,-0.2 0.940 114.1 43.9 -61.5 -46.0 1.8 4.4 12.4 21 21 A L H X S+ 0 0 1 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.788 97.4 76.2 -72.0 -31.1 4.8 6.7 11.7 22 22 A W H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.878 97.6 41.4 -51.4 -54.5 6.7 4.3 9.3 23 23 A P H > S+ 0 0 53 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.819 110.9 58.1 -67.2 -30.9 4.5 4.8 6.1 24 24 A L H X S+ 0 0 37 -4,-0.7 4,-2.2 2,-0.2 5,-0.4 0.894 108.2 47.4 -61.3 -39.4 4.3 8.6 6.7 25 25 A I H X>S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.9 0.958 116.4 42.2 -68.0 -50.8 8.1 8.6 6.6 26 26 A K H X>S+ 0 0 38 -4,-2.1 5,-3.3 3,-0.2 4,-1.2 0.956 119.3 44.0 -58.4 -50.7 8.2 6.5 3.4 27 27 A D H <5S+ 0 0 95 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.855 126.9 27.7 -67.2 -38.6 5.4 8.3 1.6 28 28 A K H <5S+ 0 0 59 -4,-2.2 -1,-0.2 -5,-0.3 -3,-0.2 0.781 131.8 27.6 -95.8 -31.4 6.3 11.8 2.5 29 29 A L H <5S+ 0 0 0 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.1 0.661 129.8 20.9-108.2 -22.3 10.1 11.8 2.9 30 30 A L T >X - 0 0 4 -30,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.259 69.5-109.0 -52.7 151.8 4.2 -6.6 13.4 45 45 A I H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.843 117.3 51.8 -62.1 -35.2 3.1 -8.7 16.4 46 46 A E H > S+ 0 0 140 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.909 110.6 46.7 -69.5 -43.8 0.1 -10.2 14.5 47 47 A E H > S+ 0 0 52 2,-0.2 4,-1.9 1,-0.2 8,-0.3 0.868 114.2 48.3 -66.8 -36.9 2.3 -11.3 11.6 48 48 A R H <>S+ 0 0 0 -4,-2.4 5,-3.1 2,-0.2 4,-0.3 0.903 112.4 49.4 -67.3 -41.1 4.8 -12.8 14.0 49 49 A D H ><5S+ 0 0 24 -4,-2.4 3,-1.3 -5,-0.2 -2,-0.2 0.961 111.3 49.7 -60.9 -48.6 2.0 -14.6 15.9 50 50 A R H 3<5S+ 0 0 159 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.853 116.7 40.2 -55.6 -41.3 0.6 -15.9 12.6 51 51 A T T ><5S- 0 0 29 -4,-1.9 3,-1.7 -5,-0.1 -1,-0.3 0.265 111.2-115.5 -97.0 9.7 4.0 -17.3 11.4 52 52 A N T < 5S- 0 0 97 -3,-1.3 -3,-0.2 -4,-0.3 -4,-0.1 0.841 75.0 -57.4 55.8 37.0 5.0 -18.6 14.8 53 53 A D T >> + 0 0 90 -3,-1.7 4,-2.5 -6,-0.3 3,-0.2 0.888 64.4 62.3 -68.6 -35.3 9.2 -17.5 11.5 55 55 A I H 3> S+ 0 0 26 -8,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.787 98.3 57.8 -58.8 -27.6 9.0 -14.2 9.7 56 56 A T H <> S+ 0 0 0 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.936 108.3 44.8 -69.1 -47.2 11.6 -12.8 12.2 57 57 A I H X S+ 0 0 64 -4,-1.1 4,-2.4 -3,-0.2 5,-0.2 0.936 111.7 53.1 -59.1 -49.5 14.1 -15.5 11.2 58 58 A D H X S+ 0 0 65 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.874 109.2 49.6 -54.5 -39.8 13.3 -14.9 7.5 59 59 A A H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.897 110.0 50.2 -69.4 -40.7 14.0 -11.2 7.9 60 60 A A H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.908 109.6 50.6 -62.8 -42.9 17.3 -11.8 9.7 61 61 A E H X S+ 0 0 89 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.853 108.2 53.9 -63.3 -36.5 18.5 -14.3 6.9 62 62 A A H X S+ 0 0 5 -4,-1.7 4,-2.6 2,-0.2 5,-0.4 0.819 104.3 53.9 -67.5 -35.6 17.6 -11.6 4.2 63 63 A I H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.883 108.7 49.8 -63.4 -39.6 19.8 -9.0 6.0 64 64 A K H < S+ 0 0 69 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.936 111.8 50.4 -60.2 -44.9 22.6 -11.6 5.8 65 65 A K H < S+ 0 0 155 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.909 124.7 23.4 -59.5 -49.7 21.8 -12.0 2.1 66 66 A Y H < S- 0 0 53 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.753 98.3-129.5 -95.2 -30.7 21.8 -8.3 1.1 67 67 A G S < S+ 0 0 11 -4,-2.5 232,-2.4 -5,-0.4 2,-0.4 0.009 76.0 67.4 113.1 -29.2 24.0 -6.8 3.8 68 68 A V E - d 0 299B 0 -60,-0.3 -58,-2.1 230,-0.2 2,-0.3 -0.983 53.8-178.6-135.1 125.1 21.9 -3.9 5.2 69 69 A G E -cd 10 300B 0 230,-2.6 232,-2.8 -2,-0.4 2,-0.4 -0.833 15.5-155.3-119.6 158.6 18.6 -3.8 7.1 70 70 A V E -cd 11 301B 0 -60,-2.5 -58,-3.0 -2,-0.3 2,-0.4 -0.998 19.9-161.5-130.3 123.7 16.4 -1.1 8.5 71 71 A K E -cd 12 302B 2 230,-3.2 232,-0.6 -2,-0.4 2,-0.2 -0.936 11.4-147.7-118.9 130.7 14.1 -2.1 11.4 72 72 A N - 0 0 0 -60,-3.2 2,-0.1 -2,-0.4 235,-0.1 -0.537 44.1 -88.1 -80.3 154.8 11.0 -0.5 12.9 73 73 A A - 0 0 10 233,-0.2 -58,-2.3 -2,-0.2 2,-0.3 -0.411 49.7-160.5 -67.9 142.3 10.4 -0.9 16.7 74 74 A T - 0 0 11 -60,-0.2 2,-0.4 -2,-0.1 233,-0.2 -0.877 20.1-109.0-126.9 151.6 8.5 -4.0 17.7 75 75 A I - 0 0 4 -2,-0.3 -59,-0.0 231,-0.1 231,-0.0 -0.669 21.1-155.7 -72.5 126.5 6.5 -5.3 20.8 76 76 A T - 0 0 69 -2,-0.4 2,-0.2 17,-0.1 5,-0.1 -0.956 29.4-128.1 -97.5 113.2 8.3 -8.0 22.8 77 77 A P + 0 0 7 0, 0.0 2,-0.2 0, 0.0 16,-0.1 -0.417 32.9 173.3 -72.9 129.3 5.3 -9.8 24.5 78 78 A N > - 0 0 77 -2,-0.2 4,-1.7 12,-0.0 5,-0.1 -0.384 60.1 -77.4-103.4-167.1 5.1 -10.4 28.2 79 79 A Q H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.877 133.1 57.0 -66.6 -35.8 1.9 -11.8 29.8 80 80 A D H > S+ 0 0 125 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.925 109.3 46.9 -55.4 -44.1 0.0 -8.5 29.5 81 81 A R H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.817 107.0 56.2 -70.6 -32.8 0.8 -8.5 25.8 82 82 A V H X>S+ 0 0 15 -4,-1.7 5,-1.7 2,-0.2 4,-1.3 0.950 113.6 41.5 -60.8 -48.9 -0.4 -12.1 25.4 83 83 A E H <5S+ 0 0 144 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.916 114.7 52.8 -59.9 -46.7 -3.8 -11.1 26.9 84 84 A E H <5S+ 0 0 79 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.874 123.6 24.1 -61.5 -43.9 -3.9 -7.8 25.0 85 85 A Y H <5S- 0 0 63 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.397 103.9-117.3-106.0 1.0 -3.3 -9.3 21.5 86 86 A G T <5 - 0 0 61 -4,-1.3 -3,-0.2 -5,-0.2 2,-0.2 0.950 49.7-174.3 63.6 52.8 -4.6 -12.9 22.1 87 87 A L < - 0 0 16 -5,-1.7 -1,-0.2 -6,-0.2 3,-0.1 -0.468 37.5-131.8 -90.4 152.7 -1.2 -14.4 21.4 88 88 A K S S- 0 0 120 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.860 86.5 -21.6 -64.5 -38.5 -0.3 -18.1 21.2 89 89 A E S S- 0 0 109 -11,-0.0 2,-1.6 -7,-0.0 -1,-0.2 -0.964 78.8 -76.8-160.2 171.1 2.7 -17.5 23.4 90 90 A Q - 0 0 105 -2,-0.3 -11,-0.1 -3,-0.1 -12,-0.0 -0.657 58.9-149.1 -77.3 84.8 5.2 -14.9 24.8 91 91 A W - 0 0 14 -2,-1.6 2,-0.1 -13,-0.1 -38,-0.0 -0.151 15.8-104.7 -57.0 145.7 7.3 -14.6 21.7 92 92 A K - 0 0 83 1,-0.1 -1,-0.1 -16,-0.1 5,-0.1 -0.436 49.8 -81.3 -68.3 149.7 11.0 -13.8 22.1 93 93 A S > - 0 0 14 1,-0.1 4,-2.1 -17,-0.1 -1,-0.1 -0.262 29.1-144.5 -50.2 128.4 12.2 -10.3 21.2 94 94 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.800 104.4 55.6 -64.8 -29.6 12.7 -9.9 17.4 95 95 A N H > S+ 0 0 26 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.936 107.3 48.5 -63.5 -48.7 15.7 -7.6 18.3 96 96 A A H > S+ 0 0 14 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.865 114.3 46.6 -56.5 -43.6 17.2 -10.5 20.3 97 97 A T H X S+ 0 0 29 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.947 117.0 41.7 -65.6 -48.6 16.6 -12.9 17.4 98 98 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 3,-0.3 0.944 115.4 49.8 -65.6 -46.6 18.0 -10.6 14.7 99 99 A R H X S+ 0 0 8 -4,-3.4 4,-2.8 1,-0.2 -1,-0.2 0.885 109.4 52.3 -62.1 -40.0 20.9 -9.5 16.8 100 100 A A H < S+ 0 0 48 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.829 110.7 48.2 -61.0 -35.4 21.8 -13.1 17.7 101 101 A M H < S+ 0 0 51 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.814 121.7 33.2 -79.6 -30.9 21.8 -14.1 14.0 102 102 A L H < S- 0 0 1 -4,-2.0 194,-0.5 -5,-0.1 196,-0.2 0.819 93.3-159.1 -87.6 -36.1 24.0 -11.2 12.9 103 103 A D < + 0 0 13 -4,-2.8 2,-0.3 -5,-0.3 193,-0.2 0.215 35.4 97.5 62.6 161.0 26.2 -10.7 16.0 104 104 A G - 0 0 3 190,-0.2 29,-2.8 191,-0.1 30,-0.5 -0.900 67.4 -53.4 137.7-156.2 28.0 -7.4 16.6 105 105 A T E -EF 132 293B 1 188,-1.8 188,-3.0 -2,-0.3 2,-0.7 -0.981 35.3-140.4-130.6 134.8 28.0 -4.1 18.5 106 106 A V E -EF 131 292B 0 25,-3.4 25,-2.5 -2,-0.4 2,-0.7 -0.863 15.6-154.0-100.4 112.8 25.1 -1.6 18.5 107 107 A F E -EF 130 291B 12 184,-3.2 184,-1.5 -2,-0.7 2,-0.5 -0.778 12.3-171.9 -94.5 119.3 26.4 2.0 18.4 108 108 A R E +EF 129 290B 5 21,-2.8 21,-2.8 -2,-0.7 182,-0.2 -0.949 7.0 174.7-118.0 121.6 24.0 4.5 19.9 109 109 A K E - F 0 289B 70 180,-1.6 180,-2.8 -2,-0.5 19,-0.2 -0.980 32.2-114.8-132.0 133.6 24.6 8.2 19.6 110 110 A P E - F 0 288B 7 0, 0.0 2,-0.7 0, 0.0 178,-0.3 -0.335 24.5-133.3 -62.8 147.4 22.5 11.2 20.7 111 111 A I - 0 0 16 176,-2.2 2,-0.3 168,-0.1 216,-0.0 -0.936 32.9-150.2-103.0 110.8 21.3 13.4 17.8 112 112 A M - 0 0 90 -2,-0.7 2,-0.3 171,-0.1 171,-0.1 -0.584 21.1-175.5 -98.0 145.5 22.1 16.9 19.0 113 113 A V > - 0 0 13 3,-0.3 3,-1.5 -2,-0.3 248,-0.0 -0.985 31.9-124.8-133.9 147.1 20.4 20.2 18.3 114 114 A K T 3 S+ 0 0 117 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.680 104.8 59.9 -67.5 -22.2 21.6 23.7 19.5 115 115 A N T 3 S+ 0 0 18 1,-0.1 262,-2.6 261,-0.0 2,-0.4 0.267 93.1 73.1 -94.2 11.8 18.4 24.6 21.2 116 116 A I B < -K 376 0C 18 -3,-1.5 -3,-0.3 260,-0.2 260,-0.1 -0.965 65.0-157.6-126.2 117.3 18.4 21.7 23.7 117 117 A K - 0 0 107 258,-0.5 4,-0.1 -2,-0.4 7,-0.1 -0.636 31.5-101.6 -82.6 146.9 20.8 21.6 26.7 118 118 A P - 0 0 36 0, 0.0 164,-0.2 0, 0.0 163,-0.1 -0.328 17.3-128.1 -69.4 152.1 21.6 18.3 28.3 119 119 A S S S+ 0 0 96 162,-3.8 2,-0.6 161,-0.2 163,-0.1 0.810 99.1 70.5 -62.6 -35.0 20.0 17.2 31.6 120 120 A V S > S- 0 0 24 161,-0.3 3,-0.9 1,-0.1 137,-0.0 -0.807 82.1-144.9 -92.1 120.5 23.4 16.5 33.0 121 121 A R T 3 S+ 0 0 235 -2,-0.6 -1,-0.1 1,-0.3 136,-0.1 0.852 92.4 48.1 -56.2 -46.6 25.3 19.8 33.5 122 122 A S T 3 S+ 0 0 35 134,-0.4 2,-0.4 2,-0.0 -1,-0.3 0.713 80.2 110.3 -72.8 -20.9 28.8 18.7 32.6 123 123 A W < + 0 0 2 -3,-0.9 137,-0.2 1,-0.2 136,-0.2 -0.381 25.6 146.7 -64.6 110.7 27.9 17.0 29.4 124 124 A Q + 0 0 139 135,-2.7 -1,-0.2 -2,-0.4 136,-0.2 0.587 62.3 46.0-112.5 -24.0 29.3 19.2 26.5 125 125 A K B S-l 260 0D 103 134,-2.6 136,-0.9 1,-0.0 137,-0.2 -0.913 95.3 -89.1-126.2 148.1 30.3 16.4 24.0 126 126 A P - 0 0 40 0, 0.0 135,-0.9 0, 0.0 2,-0.5 -0.203 30.2-148.8 -56.8 141.9 28.3 13.4 22.8 127 127 A I - 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