==== 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 22-OCT-96 1OSI . COMPND 2 MOLECULE: 3-ISOPROPYLMALATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR C.QU,S.AKANUMA,H.MORIYAMA,N.TANAKA,T.OSHIMA . 1380 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1046 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 124 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 8.3 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 . 3 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 . 1 0.1 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 . 68 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 180 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 490 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.2 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 5 0 0 5 1 3 4 5 7 1 4 3 1 6 1 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 5 2 11 4 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 . 4 4 2 6 0 0 4 0 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 . 0 0 2 0 0 0 0 0 2 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 28 0, 0.0 34,-0.9 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 87.6 39.9 36.4 131.8 2 2 A K E +a 35 0A 89 32,-0.2 64,-1.4 34,-0.1 63,-1.3 -0.781 360.0 178.6 -87.4 109.4 36.5 35.1 133.1 3 3 A V E -ab 36 66A 5 -2,-0.8 34,-1.2 32,-0.6 2,-0.6 -0.922 21.0-150.2-113.8 131.8 34.3 34.4 130.0 4 4 A A E -ab 37 67A 1 62,-3.1 64,-2.3 -2,-0.4 2,-0.7 -0.924 17.5-153.0-100.1 120.2 30.8 33.0 130.3 5 5 A V E +ab 38 68A 1 32,-2.8 34,-2.8 -2,-0.6 64,-0.2 -0.850 19.4 177.0-102.4 107.6 30.1 31.0 127.2 6 6 A L E - b 0 69A 0 62,-1.8 64,-2.2 -2,-0.7 32,-0.1 -0.667 4.1-179.1-108.1 78.6 26.4 30.7 126.2 7 7 A P E - 0 0 21 0, 0.0 64,-1.0 0, 0.0 -1,-0.2 0.777 22.0-173.0 -44.3 -43.4 26.7 28.7 122.9 8 8 A G E - b 0 71A 8 31,-0.4 64,-0.3 62,-0.2 34,-0.1 -0.401 27.3 -31.0 82.5-155.6 22.9 28.8 122.3 9 9 A D B > S+C 71 0A 7 62,-1.2 3,-2.3 3,-0.1 62,-0.5 -0.264 98.5 3.1 -97.5-179.0 21.0 26.9 119.6 10 10 A G T 3 S- 0 0 27 1,-0.3 4,-0.3 2,-0.1 266,-0.2 -0.150 132.5 -6.5 48.3-125.0 21.5 25.7 116.0 11 11 A I T >> S+ 0 0 9 264,-2.8 4,-2.1 1,-0.2 3,-0.7 0.580 109.0 101.9 -76.1 -11.5 25.0 26.4 114.8 12 12 A G H <> S+ 0 0 0 -3,-2.3 4,-2.7 1,-0.3 5,-0.2 0.882 80.8 46.2 -37.3 -62.7 25.8 28.3 117.9 13 13 A P H 3> S+ 0 0 60 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.847 111.5 54.8 -52.6 -38.1 27.8 25.5 119.6 14 14 A E H <> S+ 0 0 40 -3,-0.7 4,-1.4 -4,-0.3 -2,-0.2 0.948 114.9 35.2 -63.5 -54.5 29.7 24.9 116.3 15 15 A V H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.811 113.0 60.0 -72.6 -30.4 31.0 28.4 115.8 16 16 A T H X S+ 0 0 2 -4,-2.7 4,-2.7 -5,-0.4 -1,-0.2 0.919 104.4 49.7 -63.7 -42.7 31.5 29.1 119.5 17 17 A E H X S+ 0 0 73 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.945 109.0 54.0 -60.4 -42.9 33.9 26.1 119.8 18 18 A A H X S+ 0 0 3 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.839 109.9 46.1 -58.5 -37.4 35.7 27.6 116.8 19 19 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.871 111.9 51.9 -73.2 -37.3 36.0 30.9 118.6 20 20 A L H X S+ 0 0 5 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.834 103.4 58.5 -68.7 -30.8 37.2 29.1 121.7 21 21 A K H X S+ 0 0 53 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.956 108.1 45.6 -62.3 -48.8 39.8 27.3 119.7 22 22 A V H X S+ 0 0 1 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.926 115.2 47.1 -59.4 -47.7 41.3 30.7 118.7 23 23 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.940 108.7 53.5 -61.7 -46.5 41.2 32.0 122.2 24 24 A R H X S+ 0 0 67 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.871 111.1 48.9 -57.2 -34.0 42.7 28.9 123.8 25 25 A A H < S+ 0 0 32 -4,-1.8 4,-0.2 2,-0.2 -1,-0.2 0.958 108.0 50.9 -70.0 -53.4 45.6 29.3 121.3 26 26 A L H >X>S+ 0 0 3 -4,-2.4 4,-2.5 1,-0.3 3,-0.9 0.824 110.6 51.6 -54.0 -34.0 46.2 33.0 122.1 27 27 A D H 3X5S+ 0 0 44 -4,-2.2 4,-1.5 1,-0.2 -1,-0.3 0.901 102.9 57.7 -70.4 -39.0 46.3 32.0 125.7 28 28 A E H 3<5S+ 0 0 165 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.410 120.4 31.9 -69.4 0.6 48.8 29.3 125.0 29 29 A A H <45S+ 0 0 68 -3,-0.9 -2,-0.2 -4,-0.2 -3,-0.1 0.598 130.3 25.9-118.6 -70.9 51.0 32.1 123.6 30 30 A E H <5S- 0 0 102 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.1 0.686 95.2-127.8 -72.8 -20.0 50.4 35.4 125.4 31 31 A G << + 0 0 57 -4,-1.5 -4,-0.2 -5,-0.6 -3,-0.1 0.984 38.9 172.7 68.2 59.3 49.3 33.7 128.7 32 32 A L - 0 0 34 -6,-0.1 -5,-0.1 -31,-0.0 -1,-0.1 0.693 43.2-121.7 -71.3 -25.5 46.0 35.7 129.0 33 33 A G - 0 0 45 -6,-0.1 -6,-0.0 -32,-0.0 -1,-0.0 0.951 38.8-167.7 78.8 50.6 44.7 33.7 132.0 34 34 A L + 0 0 31 -11,-0.1 -32,-0.2 -10,-0.1 -1,-0.0 -0.147 15.3 175.4 -62.5 168.6 41.5 32.5 130.4 35 35 A A E +a 2 0A 55 -34,-0.9 -32,-0.6 2,-0.0 2,-0.3 -0.245 12.3 165.0-179.0 78.8 38.8 30.9 132.5 36 36 A Y E -a 3 0A 84 -34,-0.2 2,-0.3 -32,-0.1 -32,-0.2 -0.690 20.1-171.1-110.1 159.6 35.5 30.0 130.9 37 37 A E E -a 4 0A 123 -34,-1.2 -32,-2.8 -2,-0.3 2,-0.3 -0.990 23.8-129.9-142.3 135.6 32.5 27.9 131.6 38 38 A V E -a 5 0A 85 -2,-0.3 -32,-0.2 -34,-0.2 -34,-0.0 -0.690 24.6-163.6 -89.1 145.6 29.7 27.1 129.1 39 39 A F - 0 0 23 -34,-2.8 -31,-0.4 -2,-0.3 2,-0.2 -0.962 24.7-107.7-130.7 150.1 26.1 27.7 130.2 40 40 A P + 0 0 48 0, 0.0 2,-0.3 0, 0.0 17,-0.1 -0.535 49.7 162.5 -72.9 138.0 22.7 26.5 128.8 41 41 A F > - 0 0 0 -2,-0.2 3,-1.0 12,-0.1 4,-0.5 -0.987 40.0 -2.7-155.9 154.4 20.9 29.4 127.2 42 42 A G T 3> S- 0 0 0 10,-2.1 4,-2.3 -2,-0.3 3,-0.2 -0.307 126.2 -5.3 65.8-140.9 18.0 30.0 124.8 43 43 A G H 3> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.849 136.4 55.1 -55.8 -38.1 16.3 26.9 123.2 44 44 A A H <4 S+ 0 0 45 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.942 108.9 47.3 -59.7 -49.2 18.8 24.6 124.8 45 45 A A H >>>S+ 0 0 0 -4,-0.5 4,-2.9 7,-0.3 3,-1.6 0.896 107.8 57.5 -60.7 -40.5 18.1 26.1 128.3 46 46 A I H 3X5S+ 0 0 16 -4,-2.3 4,-1.8 1,-0.3 -1,-0.2 0.932 101.1 55.3 -56.6 -49.5 14.3 25.8 127.6 47 47 A D H 3<5S+ 0 0 88 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.389 121.9 28.1 -67.7 4.6 14.4 22.0 127.0 48 48 A A H <45S+ 0 0 78 -3,-1.6 -1,-0.2 3,-0.2 -2,-0.2 0.572 136.0 21.1-135.8 -29.7 16.1 21.4 130.3 49 49 A F H <5S- 0 0 101 -4,-2.9 -3,-0.2 2,-0.3 -2,-0.2 0.492 95.3-119.9-118.9 -13.9 15.0 24.1 132.7 50 50 A G S <> - 0 0 0 0, 0.0 4,-3.0 0, 0.0 3,-0.6 -0.151 33.2-109.9 -57.7 157.9 18.0 29.8 133.8 55 55 A E H 3> S+ 0 0 82 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.853 115.1 58.9 -59.4 -42.3 19.4 30.9 137.2 56 56 A P H 3> S+ 0 0 62 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.873 115.4 39.5 -58.8 -29.5 22.7 29.0 137.0 57 57 A T H <> S+ 0 0 0 -3,-0.6 4,-2.8 2,-0.2 5,-0.4 0.920 109.9 57.4 -80.9 -46.3 23.3 31.0 133.8 58 58 A R H X S+ 0 0 62 -4,-3.0 4,-0.8 1,-0.3 -3,-0.2 0.876 116.0 38.8 -52.3 -37.0 21.9 34.3 135.1 59 59 A K H X S+ 0 0 83 -4,-2.8 4,-0.8 2,-0.2 -1,-0.3 0.828 110.0 60.8 -81.7 -35.3 24.5 34.0 137.9 60 60 A G H >< S+ 0 0 6 -4,-1.3 3,-0.5 -5,-0.3 -2,-0.2 0.889 110.5 39.2 -59.6 -42.7 27.2 32.7 135.6 61 61 A V H >< S+ 0 0 0 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.771 107.7 66.0 -77.6 -25.8 27.1 35.8 133.4 62 62 A E H 3< S+ 0 0 119 -4,-0.8 -1,-0.2 -5,-0.4 -2,-0.2 0.682 111.7 34.4 -67.1 -20.7 26.7 37.9 136.6 63 63 A E T << S+ 0 0 130 -4,-0.8 2,-0.4 -3,-0.5 -1,-0.2 0.259 98.8 94.4-120.2 13.4 30.2 36.8 137.6 64 64 A A S < S- 0 0 10 -3,-0.9 -61,-0.2 1,-0.1 3,-0.1 -0.848 70.5-136.1-106.3 143.1 32.0 36.6 134.2 65 65 A E S S+ 0 0 103 -63,-1.3 2,-0.3 -2,-0.4 -62,-0.2 0.755 89.3 4.3 -67.2 -22.5 34.0 39.5 132.9 66 66 A A E -b 3 0A 0 -64,-1.4 -62,-3.1 200,-0.2 2,-0.5 -0.987 66.4-136.1-159.7 152.3 32.4 38.9 129.5 67 67 A V E -bd 4 268A 1 200,-2.2 202,-2.7 -2,-0.3 2,-0.7 -0.971 9.2-160.6-119.8 122.1 29.8 36.7 127.8 68 68 A L E -bd 5 269A 0 -64,-2.3 -62,-1.8 -2,-0.5 2,-0.3 -0.909 19.2-165.0-102.3 109.6 30.4 35.1 124.4 69 69 A L E -b 6 0A 0 200,-2.9 2,-0.1 -2,-0.7 3,-0.1 -0.650 10.8-165.0 -96.2 150.9 27.1 34.2 123.0 70 70 A G E - 0 0 1 -64,-2.2 -62,-0.2 1,-0.3 2,-0.1 0.032 49.7 -49.8-105.7-140.4 26.4 31.8 120.1 71 71 A S E -bC 8 9A 4 -64,-1.0 -62,-1.2 -62,-0.5 -1,-0.3 -0.405 49.6-160.3 -94.4 173.7 23.0 31.7 118.4 72 72 A V + 0 0 25 -64,-0.3 203,-0.3 -2,-0.1 -30,-0.1 -0.984 44.5 38.9-150.2 151.4 19.5 31.5 119.9 73 73 A G - 0 0 4 -2,-0.3 -29,-0.1 1,-0.1 -63,-0.1 -0.108 43.3-172.9 93.4 165.9 16.2 30.4 118.6 74 74 A G >> - 0 0 7 -65,-0.1 3,-1.5 -64,-0.1 4,-1.2 -0.673 45.6 -94.6 167.2 138.4 14.9 27.8 116.2 75 75 A P T 34 S+ 0 0 102 0, 0.0 4,-0.4 0, 0.0 -1,-0.0 0.685 119.2 64.8 -37.3 -28.7 11.5 26.9 114.6 76 76 A K T 34 S+ 0 0 141 1,-0.2 3,-0.4 2,-0.1 0, 0.0 0.941 113.3 26.9 -64.5 -50.7 10.9 24.5 117.5 77 77 A W T X4 S+ 0 0 36 -3,-1.5 3,-1.2 1,-0.2 -1,-0.2 0.461 96.8 95.9 -93.7 0.0 10.8 27.1 120.3 78 78 A D T 3< S+ 0 0 65 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.754 82.2 48.4 -64.7 -26.4 9.6 30.0 118.2 79 79 A G T 3 S+ 0 0 72 -4,-0.4 -1,-0.2 -3,-0.4 -2,-0.1 0.148 82.8 113.3-103.6 22.0 5.9 29.7 118.9 80 80 A L S < S- 0 0 53 -3,-1.2 2,-0.3 1,-0.2 5,-0.1 -0.095 82.4 -68.9 -80.2 179.4 5.8 29.4 122.7 81 81 A P >> - 0 0 89 0, 0.0 3,-2.5 0, 0.0 4,-0.6 -0.587 50.7-112.0 -72.6 139.4 4.4 32.0 125.1 82 82 A R G >4 S+ 0 0 174 1,-0.3 3,-0.8 -2,-0.3 6,-0.2 0.746 111.5 67.7 -40.7 -34.5 6.4 35.2 125.1 83 83 A K G 34 S+ 0 0 161 1,-0.3 -1,-0.3 5,-0.0 -3,-0.0 0.822 115.2 25.0 -62.2 -29.3 7.6 34.6 128.7 84 84 A I G <4 S+ 0 0 36 -3,-2.5 -1,-0.3 -33,-0.1 -2,-0.2 0.234 87.3 131.2-118.7 11.6 9.7 31.6 127.7 85 85 A R XX - 0 0 70 -3,-0.8 3,-0.8 -4,-0.6 4,-0.8 -0.424 65.7-123.0 -64.6 140.2 10.4 32.4 124.1 86 86 A P H >> S+ 0 0 0 0, 0.0 3,-0.8 0, 0.0 4,-0.7 0.824 112.3 58.2 -55.2 -32.1 14.1 31.9 123.3 87 87 A E H >> S+ 0 0 79 1,-0.2 4,-1.3 2,-0.2 3,-1.1 0.899 97.0 62.4 -64.5 -38.2 14.3 35.5 122.1 88 88 A T H <> S+ 0 0 25 -3,-0.8 4,-2.5 1,-0.3 -1,-0.2 0.762 91.5 66.4 -59.0 -24.9 13.1 36.7 125.5 89 89 A G H X>S+ 0 0 54 -4,-2.8 5,-1.4 1,-0.2 3,-1.2 0.961 115.4 47.8 -52.2 -55.9 20.4 42.6 128.2 95 95 A K H ><5S+ 0 0 152 -4,-3.3 3,-1.3 1,-0.3 -1,-0.2 0.910 108.2 54.0 -54.2 -48.7 18.1 44.1 130.8 96 96 A S H 3<5S+ 0 0 52 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.767 116.0 40.0 -60.0 -24.9 19.8 42.3 133.7 97 97 A Q H <<5S- 0 0 17 -4,-1.4 168,-3.3 -3,-1.2 -1,-0.3 0.450 103.8-127.4-103.7 -1.2 23.1 43.8 132.6 98 98 A D T <<5 + 0 0 45 -3,-1.3 166,-1.6 -4,-0.9 2,-0.8 0.932 39.6 177.7 53.5 46.6 21.8 47.3 131.7 99 99 A L E < +E 263 0A 4 -5,-1.4 164,-0.3 164,-0.3 -1,-0.2 -0.771 10.7 162.1 -82.8 111.1 23.5 47.0 128.3 100 100 A F E + 0 0 18 162,-0.9 34,-3.1 -2,-0.8 35,-0.5 0.572 51.1 67.9-108.0 -16.4 22.5 50.2 126.5 101 101 A A E -EF 262 133A 0 161,-2.3 161,-1.7 32,-0.2 2,-0.5 -0.933 60.0-163.9-111.9 132.3 25.0 50.5 123.7 102 102 A N E -EF 261 132A 16 30,-2.1 30,-2.3 -2,-0.5 2,-0.5 -0.968 8.5-156.4-116.2 117.8 25.0 48.0 120.8 103 103 A L E +EF 260 131A 0 157,-2.4 157,-1.8 -2,-0.5 28,-0.2 -0.857 14.2 176.0 -99.0 128.2 28.1 48.0 118.6 104 104 A R E - F 0 130A 28 26,-2.3 26,-2.5 -2,-0.5 2,-0.2 -0.889 11.6-161.0-135.1 101.7 27.9 46.7 115.0 105 105 A P E - F 0 129A 24 0, 0.0 2,-0.4 0, 0.0 24,-0.2 -0.519 4.1-166.3 -81.3 150.7 31.0 46.9 112.8 106 106 A A E + F 0 128A 2 22,-2.6 22,-2.4 -2,-0.2 2,-0.3 -0.991 17.8 168.7-136.6 123.7 30.9 46.7 109.0 107 107 A K E - F 0 127A 59 -2,-0.4 2,-0.8 20,-0.2 20,-0.3 -0.999 33.2-148.6-143.0 140.6 34.2 46.1 107.3 108 108 A V - 0 0 6 18,-2.6 17,-0.5 -2,-0.3 3,-0.2 -0.830 32.4-141.1-110.1 86.0 35.3 45.2 103.7 109 109 A F > - 0 0 11 -2,-0.8 3,-2.7 1,-0.2 4,-0.2 -0.154 34.1 -87.8 -47.9 136.7 38.4 43.2 104.4 110 110 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 14,-0.0 -0.296 119.0 25.1 -53.5 110.2 41.2 43.8 101.9 111 111 A G T 3 S+ 0 0 28 -3,-0.2 3,-0.4 -2,-0.1 -2,-0.1 -0.013 102.3 79.6 123.6 -26.3 40.4 41.4 99.1 112 112 A L X> + 0 0 5 -3,-2.7 3,-1.6 1,-0.2 4,-0.5 0.105 48.4 116.3-102.6 25.1 36.6 40.8 99.4 113 113 A E G >4 + 0 0 23 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.757 66.1 74.3 -60.1 -23.7 35.4 44.0 97.7 114 114 A R G 34 S+ 0 0 148 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.808 91.3 53.4 -57.6 -38.2 33.9 41.7 95.2 115 115 A L G <4 S+ 0 0 52 -3,-1.6 -1,-0.2 136,-0.1 -2,-0.2 0.711 88.0 100.7 -72.6 -21.1 31.1 40.7 97.6 116 116 A S S << S- 0 0 1 -3,-0.9 134,-0.1 -4,-0.5 136,-0.1 -0.387 72.2-138.0 -71.7 140.8 30.0 44.3 98.2 117 117 A P S S+ 0 0 11 0, 0.0 694,-2.8 0, 0.0 697,-0.2 0.774 86.3 82.2 -64.2 -27.2 26.9 45.7 96.5 118 118 A L B S-K 810 0B 0 132,-0.3 692,-0.3 692,-0.3 693,-0.1 -0.307 97.3 -91.3 -77.7 160.1 29.0 48.8 96.0 119 119 A K >> - 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