==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-MAR-07 2UXQ . COMPND 2 MOLECULE: ISOCITRATE DEHYDROGENASE NATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOTALEA PSYCHROPHILA; . AUTHOR A.-E.FEDOY,N.YANG,A.MARTINEZ,H.-K.S.LEIROS,I.H.STEEN . 1607 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1236 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 140 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 176 11.0 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 . 8 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 . 113 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 598 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 54 3.4 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 4 0 4 8 8 4 0 0 0 4 6 6 4 0 8 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 8 8 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 . 5 0 4 4 3 5 2 4 2 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 0 0 0 4 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 0 216 0, 0.0 3,-0.1 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 -80.3 -9.8 -19.2 -23.2 2 2 A K - 0 0 62 1,-0.1 32,-0.3 32,-0.1 2,-0.2 -0.212 360.0 -96.2 -68.9 148.2 -8.7 -18.0 -19.8 3 3 A I B -a 34 0A 31 30,-2.8 32,-2.3 344,-0.1 2,-0.3 -0.476 41.1-133.0 -69.5 134.3 -5.6 -15.8 -19.7 4 4 A Q - 0 0 109 -2,-0.2 2,-0.3 30,-0.2 344,-0.2 -0.669 12.1-150.7 -95.0 143.0 -2.4 -17.6 -19.0 5 5 A M - 0 0 11 30,-0.5 335,-0.0 -2,-0.3 334,-0.0 -0.822 8.6-163.5-106.7 149.9 0.4 -16.6 -16.5 6 6 A K S S+ 0 0 153 -2,-0.3 -1,-0.1 1,-0.3 334,-0.0 0.832 79.1 28.8 -94.6 -41.2 4.1 -17.3 -16.9 7 7 A T S S- 0 0 26 332,-0.1 -1,-0.3 30,-0.1 30,-0.2 -0.962 86.4-113.2-128.9 132.4 5.2 -16.7 -13.3 8 8 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 60,-0.3 -0.395 23.4-128.0 -65.7 144.7 3.2 -17.1 -10.1 9 9 A L E -b 38 0B 0 28,-2.4 30,-2.1 -2,-0.1 2,-0.5 -0.707 24.3-120.2 -77.5 145.6 2.2 -14.2 -8.0 10 10 A V E -bc 39 69B 0 58,-2.5 60,-2.7 -2,-0.3 2,-0.6 -0.787 30.8-156.3 -86.6 125.9 3.1 -14.5 -4.3 11 11 A E E -bc 40 70B 3 28,-2.7 30,-3.1 -2,-0.5 2,-0.7 -0.929 10.2-167.8-113.8 113.5 -0.2 -14.3 -2.4 12 12 A L E -bc 41 71B 0 58,-3.4 60,-3.2 -2,-0.6 30,-0.2 -0.913 13.7-154.9-103.1 108.9 -0.2 -13.2 1.3 13 13 A D E -b 42 0B 9 28,-2.5 30,-1.0 -2,-0.7 2,-0.1 -0.291 14.5-171.4 -79.0 165.6 -3.6 -13.8 2.9 14 14 A G - 0 0 0 29,-0.1 60,-0.3 28,-0.1 2,-0.2 -0.261 15.8 -57.2-133.8-141.4 -4.8 -11.8 6.0 15 15 A D >> - 0 0 6 58,-2.4 4,-1.6 29,-0.1 3,-0.8 -0.686 67.8 -26.0-125.8 155.5 -7.4 -11.4 8.7 16 16 A E H 3> S- 0 0 2 1,-0.2 4,-1.7 -2,-0.2 3,-0.2 0.014 118.5 -0.5 55.2-133.0 -11.1 -10.9 9.6 17 17 A M H 3> S+ 0 0 0 290,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.860 133.9 53.2 -65.0 -35.1 -13.4 -9.3 7.0 18 18 A T H <> S+ 0 0 0 -3,-0.8 4,-1.7 289,-0.7 -1,-0.2 0.873 107.7 51.8 -65.2 -37.6 -10.7 -8.8 4.4 19 19 A R H < S+ 0 0 77 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.872 108.4 53.0 -60.8 -39.0 -9.8 -12.5 4.7 20 20 A V H X S+ 0 0 27 -4,-1.7 4,-0.6 1,-0.2 -2,-0.2 0.917 113.3 41.9 -62.3 -47.5 -13.6 -13.2 4.0 21 21 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 3,-0.5 0.794 95.5 79.7 -75.0 -24.9 -13.7 -11.1 0.8 22 22 A W H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.3 -1,-0.2 0.898 96.2 43.1 -56.8 -51.1 -10.3 -12.2 -0.6 23 23 A P H > S+ 0 0 48 0, 0.0 4,-3.3 0, 0.0 -1,-0.3 0.796 110.1 57.8 -65.3 -28.0 -11.6 -15.6 -2.1 24 24 A L H X S+ 0 0 43 -4,-0.6 4,-2.7 -3,-0.5 5,-0.4 0.907 105.7 49.4 -68.2 -39.6 -14.8 -13.9 -3.3 25 25 A I H X>S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 5,-0.8 0.951 115.4 43.4 -57.3 -51.2 -12.6 -11.5 -5.4 26 26 A K H X>S+ 0 0 35 -4,-2.0 5,-3.3 3,-0.2 4,-1.3 0.960 115.8 49.8 -59.0 -46.8 -10.7 -14.5 -6.7 27 27 A D H <5S+ 0 0 91 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.869 126.6 19.8 -62.7 -45.5 -13.8 -16.6 -7.3 28 28 A K H <5S+ 0 0 94 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.716 132.9 33.2-103.4 -20.8 -15.9 -14.0 -9.2 29 29 A L H <5S+ 0 0 0 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.613 128.5 17.0-112.0 -17.2 -13.4 -11.4 -10.5 30 30 A L T >X S- 0 0 3 -30,-0.2 4,-2.5 1,-0.1 3,-0.4 -0.283 71.7-109.6 -50.4 146.2 -3.8 -14.7 9.1 45 45 A I H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.852 117.3 54.9 -53.0 -38.3 -3.0 -14.1 12.8 46 46 A E H > S+ 0 0 133 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.868 109.2 45.7 -70.2 -35.0 -3.6 -17.8 13.7 47 47 A E H > S+ 0 0 47 -3,-0.4 4,-2.4 2,-0.2 8,-0.3 0.880 112.4 51.2 -72.5 -39.4 -1.0 -19.0 11.1 48 48 A R H <>S+ 0 0 0 -4,-2.5 5,-3.5 2,-0.2 6,-0.3 0.909 113.1 47.2 -58.7 -41.4 1.4 -16.4 12.2 49 49 A D H ><5S+ 0 0 23 -4,-2.4 3,-1.1 -5,-0.2 -2,-0.2 0.941 111.8 48.4 -67.2 -47.5 0.8 -17.6 15.8 50 50 A R H 3<5S+ 0 0 157 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.888 117.9 41.2 -58.8 -40.0 1.2 -21.3 14.9 51 51 A T T ><5S- 0 0 28 -4,-2.4 3,-2.1 -5,-0.1 -1,-0.2 0.271 111.2-115.3 -93.7 11.6 4.5 -20.6 13.0 52 52 A N T < 5S- 0 0 98 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.902 75.4 -57.2 56.9 35.7 5.9 -18.1 15.5 53 53 A D T >> + 0 0 91 -3,-2.1 4,-2.5 -6,-0.3 5,-0.2 0.853 63.1 66.1 -60.9 -35.1 7.9 -17.6 10.4 55 55 A I H 3> S+ 0 0 21 -8,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.827 97.6 54.2 -59.4 -30.7 5.2 -17.5 7.7 56 56 A T H <> S+ 0 0 0 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.931 110.5 45.1 -66.7 -47.9 5.7 -13.7 7.3 57 57 A I H X S+ 0 0 66 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.939 111.8 52.4 -59.6 -48.6 9.5 -14.2 6.7 58 58 A D H X S+ 0 0 60 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.881 108.7 51.0 -58.5 -40.2 8.8 -17.1 4.3 59 59 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.904 107.8 51.0 -63.8 -43.6 6.4 -14.9 2.3 60 60 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.926 109.4 52.6 -59.4 -44.0 8.9 -12.1 2.0 61 61 A E H X S+ 0 0 92 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.900 107.0 52.2 -58.8 -38.5 11.5 -14.7 0.8 62 62 A A H X S+ 0 0 7 -4,-2.0 4,-2.8 2,-0.2 5,-0.5 0.907 105.7 53.6 -70.0 -33.7 9.0 -15.8 -1.9 63 63 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.926 108.8 50.5 -60.4 -41.8 8.5 -12.2 -3.1 64 64 A K H < S+ 0 0 71 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.902 113.6 46.6 -62.2 -39.8 12.4 -12.0 -3.5 65 65 A K H < S+ 0 0 150 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.922 127.3 22.6 -67.2 -52.1 12.3 -15.2 -5.5 66 66 A Y H < S- 0 0 52 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.812 98.5-129.0 -92.9 -35.3 9.4 -14.5 -7.9 67 67 A G S < S+ 0 0 11 -4,-2.2 232,-2.3 -5,-0.5 2,-0.4 -0.002 74.5 66.0 120.8 -26.7 9.5 -10.7 -7.8 68 68 A V E - d 0 299B 0 -60,-0.3 -58,-2.5 230,-0.2 2,-0.3 -0.989 51.9-177.2-137.5 128.7 5.9 -9.7 -7.1 69 69 A G E -cd 10 300B 0 230,-2.5 232,-2.8 -2,-0.4 2,-0.4 -0.893 14.7-154.0-122.7 150.6 3.6 -10.1 -4.1 70 70 A V E -cd 11 301B 0 -60,-2.7 -58,-3.4 -2,-0.3 2,-0.5 -1.000 20.4-161.9-119.2 127.0 -0.1 -9.2 -3.3 71 71 A K E -cd 12 302B 0 230,-3.4 232,-2.0 -2,-0.4 -58,-0.2 -0.951 8.4-148.1-121.6 127.7 -0.9 -8.8 0.3 72 72 A N - 0 0 0 -60,-3.2 2,-0.1 -2,-0.5 -53,-0.1 -0.404 42.7 -81.7 -78.2 158.8 -4.2 -8.8 2.1 73 73 A A - 0 0 2 233,-0.1 -58,-2.4 -2,-0.1 2,-0.3 -0.411 53.7-167.9 -64.3 138.3 -4.9 -6.7 5.2 74 74 A T - 0 0 16 -60,-0.3 2,-0.4 231,-0.2 233,-0.1 -0.872 23.2-108.0-127.8 159.2 -3.6 -8.1 8.5 75 75 A I - 0 0 7 -2,-0.3 231,-0.0 231,-0.1 -59,-0.0 -0.741 15.3-159.1 -83.0 129.6 -3.9 -7.6 12.3 76 76 A T - 0 0 33 -2,-0.4 2,-0.3 17,-0.1 16,-0.1 -0.964 37.9-128.7-101.0 106.1 -0.9 -6.2 14.1 77 77 A P - 0 0 0 0, 0.0 2,-0.1 0, 0.0 16,-0.0 -0.440 29.0-173.4 -81.1 124.7 -1.9 -7.5 17.5 78 78 A N > - 0 0 39 -2,-0.3 4,-2.3 12,-0.0 3,-0.4 -0.331 53.4 -84.3 -85.6-174.5 -2.2 -5.5 20.7 79 79 A Q H > S+ 0 0 94 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.869 131.1 59.8 -68.6 -31.9 -2.9 -7.3 24.1 80 80 A D H > S+ 0 0 101 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.928 108.1 45.3 -53.1 -45.3 -6.6 -7.2 23.4 81 81 A R H > S+ 0 0 38 -3,-0.4 4,-2.8 2,-0.2 5,-0.3 0.904 108.5 56.4 -68.7 -41.9 -5.9 -9.2 20.2 82 82 A V H X>S+ 0 0 15 -4,-2.3 5,-1.6 2,-0.2 4,-1.6 0.945 112.4 42.8 -49.6 -49.9 -3.6 -11.6 22.2 83 83 A E H <5S+ 0 0 136 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.958 112.8 52.5 -64.1 -50.4 -6.6 -12.2 24.5 84 84 A E H <5S+ 0 0 60 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.857 124.3 25.3 -49.3 -47.6 -9.1 -12.5 21.7 85 85 A Y H <5S- 0 0 48 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.411 102.8-119.7-104.1 -4.0 -7.1 -15.1 19.8 86 86 A G T <5 - 0 0 60 -4,-1.6 -3,-0.2 -3,-0.4 -4,-0.1 0.910 49.7-177.4 63.6 44.9 -5.1 -16.7 22.7 87 87 A L < - 0 0 13 -5,-1.6 -1,-0.1 -6,-0.3 3,-0.1 -0.352 36.8-129.3 -78.4 156.3 -1.8 -15.7 21.0 88 88 A K S S- 0 0 117 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.846 84.1 -20.1 -69.0 -36.5 1.6 -16.5 22.3 89 89 A E S S- 0 0 105 -11,-0.0 2,-1.8 -7,-0.0 -1,-0.2 -0.964 78.6 -78.3-160.8 172.9 2.7 -12.8 21.9 90 90 A Q - 0 0 58 -2,-0.3 3,-0.1 -3,-0.1 -11,-0.1 -0.656 57.1-146.7 -80.6 80.7 2.1 -9.5 20.3 91 91 A W - 0 0 14 -2,-1.8 -42,-0.0 1,-0.1 -38,-0.0 -0.243 21.7-102.2 -48.7 134.4 3.7 -10.5 17.0 92 92 A K - 0 0 83 1,-0.2 -1,-0.1 -16,-0.1 5,-0.1 -0.240 51.4 -76.0 -59.3 144.5 5.4 -7.5 15.2 93 93 A S > - 0 0 8 521,-0.3 4,-2.0 1,-0.2 -1,-0.2 -0.176 35.9-148.1 -38.3 116.7 3.6 -5.8 12.3 94 94 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.803 98.4 57.6 -65.6 -25.9 4.0 -8.1 9.3 95 95 A N H > S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.933 106.5 48.8 -64.6 -42.6 4.0 -5.0 7.0 96 96 A A H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.896 111.7 49.5 -63.4 -41.4 7.0 -3.7 9.0 97 97 A T H X S+ 0 0 16 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.951 113.0 45.6 -63.0 -47.7 8.7 -7.1 8.6 98 98 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 5,-0.3 0.941 113.6 49.1 -60.9 -47.5 8.1 -7.3 4.9 99 99 A R H X S+ 0 0 11 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.883 110.4 52.0 -58.6 -42.1 9.3 -3.7 4.3 100 100 A A H < S+ 0 0 54 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.850 112.6 45.9 -61.6 -40.8 12.4 -4.4 6.4 101 101 A M H < S+ 0 0 53 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.817 125.1 28.6 -73.3 -32.7 13.3 -7.4 4.3 102 102 A L H < S- 0 0 1 -4,-2.1 194,-0.4 -5,-0.2 196,-0.2 0.768 89.7-156.9 -99.8 -29.4 12.6 -5.8 0.9 103 103 A D < + 0 0 15 -4,-2.9 2,-0.3 -5,-0.3 193,-0.1 0.101 37.1 103.2 63.5 174.5 13.4 -2.1 1.5 104 104 A G - 0 0 3 190,-0.2 29,-2.8 81,-0.1 30,-0.4 -0.855 66.7 -57.7 128.4-160.3 11.9 0.6 -0.9 105 105 A T E -EF 132 293B 0 188,-1.7 188,-2.5 -2,-0.3 2,-0.6 -0.989 35.3-138.0-128.7 136.3 9.2 3.2 -1.1 106 106 A V E -EF 131 292B 1 25,-3.5 25,-3.4 -2,-0.4 2,-0.6 -0.862 16.3-154.5-100.3 115.8 5.5 2.7 -0.7 107 107 A F E -EF 130 291B 9 184,-3.4 184,-2.1 -2,-0.6 2,-0.5 -0.870 10.6-171.5 -94.6 124.2 3.5 4.7 -3.3 108 108 A R E +EF 129 290B 6 21,-2.6 21,-2.4 -2,-0.6 182,-0.2 -0.971 8.7 173.6-122.2 114.1 -0.0 5.5 -2.1 109 109 A K E - F 0 289B 64 180,-0.8 180,-3.1 -2,-0.5 19,-0.2 -0.978 32.0-112.0-128.6 135.1 -2.5 7.0 -4.7 110 110 A P E - F 0 288B 9 0, 0.0 2,-0.8 0, 0.0 178,-0.3 -0.353 17.8-135.2 -65.8 143.8 -6.2 7.7 -4.4 111 111 A I - 0 0 13 176,-2.1 2,-0.3 168,-0.1 215,-0.0 -0.937 35.9-156.9 -97.7 101.7 -8.6 5.7 -6.5 112 112 A M - 0 0 86 -2,-0.8 2,-0.4 171,-0.0 5,-0.1 -0.656 17.1-169.6 -96.9 140.6 -10.8 8.6 -7.7 113 113 A V > - 0 0 12 3,-0.3 3,-1.5 -2,-0.3 248,-0.1 -0.957 29.7-124.6-127.2 142.6 -14.4 8.5 -8.9 114 114 A K T 3 S+ 0 0 194 -2,-0.4 -1,-0.0 1,-0.2 -2,-0.0 0.720 106.3 56.7 -58.2 -24.1 -16.3 11.4 -10.6 115 115 A N T 3 S+ 0 0 19 1,-0.1 262,-2.4 261,-0.0 2,-0.4 0.210 93.3 75.2-101.1 14.2 -19.1 11.4 -8.1 116 116 A I < - 0 0 19 -3,-1.5 -3,-0.3 260,-0.2 260,-0.1 -0.951 64.6-157.6-130.8 111.5 -17.0 11.9 -4.9 117 117 A K - 0 0 118 258,-0.5 4,-0.1 -2,-0.4 7,-0.1 -0.655 29.6-106.9 -78.4 141.3 -15.6 15.3 -4.1 118 118 A P - 0 0 19 0, 0.0 164,-0.3 0, 0.0 406,-0.1 -0.248 19.7-120.8 -66.1 154.4 -12.6 15.4 -1.8 119 119 A S S S+ 0 0 13 162,-3.2 405,-2.9 161,-0.1 2,-0.7 0.809 101.6 73.7 -58.0 -37.4 -12.9 16.6 1.8 120 120 A V B > S-K 523 0C 0 403,-0.2 3,-1.5 1,-0.2 403,-0.2 -0.776 79.5-149.0 -88.4 112.3 -10.3 19.3 1.1 121 121 A R T 3 S+ 0 0 80 401,-2.9 -1,-0.2 -2,-0.7 402,-0.1 0.804 90.2 54.1 -51.1 -39.0 -12.1 21.9 -1.1 122 122 A S T 3 S+ 0 0 35 134,-0.3 2,-0.3 400,-0.2 -1,-0.3 0.676 79.1 108.0 -73.7 -22.4 -9.0 23.0 -3.0 123 123 A W < + 0 0 2 -3,-1.5 137,-0.2 1,-0.2 136,-0.2 -0.464 24.7 150.4 -68.3 121.5 -8.0 19.5 -4.3 124 124 A Q + 0 0 147 135,-2.6 136,-0.2 -2,-0.3 -1,-0.2 0.411 64.2 45.3-120.6 -12.5 -8.6 19.1 -8.0 125 125 A K S S- 0 0 95 134,-1.9 136,-0.4 137,-0.0 -1,-0.2 -0.954 94.1 -89.4-137.2 151.0 -5.8 16.6 -8.8 126 126 A P 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