==== 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 07-MAY-03 1P8F . COMPND 2 MOLECULE: ISOCITRATE DEHYDROGENASE [NADP]; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.D.MESECAR,D.E.KOSHLAND JR. . 416 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19442.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 2 0.5 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 0.2 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 . 29 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.4 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 1 0 0 1 1 0 3 0 1 1 1 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 3 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 PARALLEL BRIDGES PER LADDER . 0 3 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 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 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 0 155 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 140.5 -35.6 -91.5 -5.6 2 2 A E - 0 0 117 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.465 360.0 -88.6 -82.1 152.4 -36.5 -93.3 -8.8 3 3 A S - 0 0 63 1,-0.2 -1,-0.1 -2,-0.1 75,-0.0 -0.332 27.8-159.1 -58.9 141.4 -40.1 -93.6 -10.1 4 4 A K + 0 0 101 -3,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.231 58.5 113.2-105.2 9.2 -41.8 -96.7 -8.8 5 5 A V - 0 0 18 61,-0.0 2,-0.6 64,-0.0 63,-0.1 -0.660 56.8-151.2 -85.1 134.9 -44.2 -96.6 -11.6 6 6 A V - 0 0 116 61,-0.4 61,-0.2 -2,-0.4 -2,-0.1 -0.915 9.4-141.9-109.5 110.9 -44.0 -99.5 -14.1 7 7 A V - 0 0 76 -2,-0.6 59,-0.1 1,-0.1 58,-0.1 -0.576 34.2-102.9 -72.3 123.1 -45.1 -98.6 -17.6 8 8 A P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 58,-0.1 -0.194 19.4-139.9 -51.9 129.5 -47.0 -101.6 -19.1 9 9 A A S S+ 0 0 105 -3,-0.0 2,-0.3 3,-0.0 -2,-0.0 0.930 96.1 38.2 -54.0 -54.8 -45.0 -103.7 -21.7 10 10 A Q S S+ 0 0 154 2,-0.0 2,-0.1 17,-0.0 0, 0.0 -0.772 95.2 81.6 -95.8 146.7 -48.0 -104.1 -23.9 11 11 A G - 0 0 20 -2,-0.3 2,-0.4 17,-0.1 52,-0.1 -0.352 58.9-131.9 131.3 146.8 -50.2 -101.0 -24.1 12 12 A K B -a 27 0A 122 14,-3.6 16,-1.8 -2,-0.1 2,-0.3 -0.971 24.4-108.0-134.0 147.8 -50.1 -97.8 -26.0 13 13 A K - 0 0 78 -2,-0.4 2,-0.1 14,-0.2 82,-0.1 -0.551 29.8-123.1 -80.7 132.3 -50.6 -94.2 -24.9 14 14 A I - 0 0 1 81,-0.4 2,-0.3 14,-0.4 9,-0.2 -0.450 32.4-159.8 -67.5 143.3 -53.8 -92.3 -25.8 15 15 A T E -B 22 0B 52 7,-2.1 7,-3.7 -2,-0.1 2,-0.5 -0.835 11.0-135.1-126.4 166.1 -53.1 -89.2 -27.7 16 16 A L E +B 21 0B 38 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.982 20.5 177.2-127.3 125.5 -55.1 -86.0 -28.4 17 17 A Q S S- 0 0 78 3,-2.7 3,-0.4 -2,-0.5 -2,-0.0 -0.974 72.7 -12.6-132.8 118.8 -55.4 -84.4 -31.8 18 18 A N S S- 0 0 171 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.929 128.4 -54.3 60.5 46.8 -57.5 -81.3 -32.5 19 19 A G S S+ 0 0 71 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.771 116.8 112.0 60.4 27.8 -59.2 -81.7 -29.1 20 20 A K - 0 0 154 -3,-0.4 -3,-2.7 2,-0.0 2,-0.2 -0.997 68.5-118.1-136.5 133.2 -60.2 -85.2 -29.8 21 21 A L E -B 16 0B 37 -2,-0.4 2,-0.7 -5,-0.2 -5,-0.2 -0.458 15.0-157.4 -72.0 135.3 -59.0 -88.4 -28.1 22 22 A N E -B 15 0B 80 -7,-3.7 -7,-2.1 -2,-0.2 -1,-0.1 -0.910 17.9-170.9-113.8 100.8 -57.2 -90.9 -30.2 23 23 A V - 0 0 30 -2,-0.7 -9,-0.1 -9,-0.2 -10,-0.1 -0.839 10.8-145.3-101.7 118.3 -57.6 -94.2 -28.3 24 24 A P - 0 0 14 0, 0.0 -10,-0.1 0, 0.0 -1,-0.0 -0.103 29.6-110.2 -69.2 176.0 -55.6 -97.3 -29.3 25 25 A E S S+ 0 0 113 1,-0.3 37,-2.8 36,-0.1 -2,-0.0 0.655 120.0 43.6 -82.5 -10.8 -57.1 -100.8 -28.9 26 26 A N S S+ 0 0 42 35,-0.2 -14,-3.6 37,-0.1 -1,-0.3 -0.477 83.6 177.4-128.6 61.5 -54.6 -101.3 -26.1 27 27 A P B -a 12 0A 0 0, 0.0 37,-3.2 0, 0.0 2,-0.6 -0.336 28.2-131.1 -70.1 142.7 -54.6 -98.0 -24.1 28 28 A I E -c 64 0C 6 -16,-1.8 -14,-0.4 35,-0.2 69,-0.3 -0.835 26.5-166.2 -90.6 124.3 -52.5 -97.7 -21.0 29 29 A I E -c 65 0C 0 35,-2.0 37,-2.7 -2,-0.6 69,-0.2 -0.950 11.0-143.5-118.2 115.9 -54.7 -96.4 -18.2 30 30 A P E -c 66 0C 0 0, 0.0 69,-1.6 0, 0.0 2,-0.3 -0.501 22.5-174.9 -70.9 144.8 -53.2 -95.0 -15.0 31 31 A Y E -cd 67 99C 36 35,-1.9 37,-2.5 67,-0.2 2,-0.6 -0.997 21.5-146.4-144.6 139.9 -55.2 -95.7 -11.8 32 32 A I E -cd 68 100C 3 67,-2.3 69,-2.0 -2,-0.3 37,-0.1 -0.918 14.6-145.8-102.6 122.7 -54.8 -94.7 -8.2 33 33 A E - 0 0 41 -2,-0.6 9,-0.3 35,-0.5 -1,-0.1 0.907 36.7-136.8 -56.2 -44.6 -55.9 -97.4 -5.8 34 34 A G - 0 0 7 36,-0.3 69,-0.2 67,-0.3 5,-0.1 0.022 17.2 -79.9 99.7 151.5 -57.3 -95.0 -3.2 35 35 A D S > S- 0 0 14 67,-2.5 3,-2.1 3,-0.1 2,-0.0 -0.334 92.5 -5.2 -80.9 167.5 -57.0 -95.0 0.6 36 36 A G T > S+ 0 0 26 1,-0.3 3,-1.8 2,-0.2 311,-0.2 -0.246 140.4 12.1 54.5-122.5 -59.1 -97.1 2.9 37 37 A I T >> S+ 0 0 7 304,-2.5 4,-2.8 1,-0.3 3,-1.9 0.505 105.0 90.5 -66.7 -2.8 -61.8 -99.0 1.0 38 38 A G H <> S+ 0 0 0 -3,-2.1 4,-2.4 1,-0.3 -1,-0.3 0.869 80.2 65.5 -57.4 -30.1 -60.1 -98.1 -2.3 39 39 A V H <4 S+ 0 0 61 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.759 110.3 33.6 -61.4 -25.4 -58.4 -101.4 -1.4 40 40 A D H <> S+ 0 0 14 -3,-1.9 4,-1.0 -4,-0.1 -2,-0.2 0.836 121.6 43.7 -96.5 -48.1 -61.7 -103.2 -1.9 41 41 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -3,-0.2 0.857 103.9 60.5 -75.0 -33.7 -63.4 -101.2 -4.6 42 42 A T H X S+ 0 0 2 -4,-2.4 4,-2.9 -5,-0.3 5,-0.2 0.944 104.1 49.0 -62.4 -48.1 -60.6 -100.7 -7.1 43 43 A P H > S+ 0 0 63 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.882 111.9 50.8 -57.6 -37.7 -60.0 -104.5 -7.7 44 44 A A H X S+ 0 0 8 -4,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.875 111.2 48.3 -66.0 -38.4 -63.7 -104.9 -8.3 45 45 A M H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.941 109.5 52.0 -66.3 -47.7 -63.7 -102.0 -10.7 46 46 A L H X S+ 0 0 31 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.932 113.5 45.0 -55.7 -45.8 -60.6 -103.4 -12.6 47 47 A K H X S+ 0 0 112 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.910 114.0 47.3 -65.0 -45.1 -62.4 -106.8 -13.0 48 48 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.930 113.3 48.4 -64.0 -46.6 -65.7 -105.4 -14.0 49 49 A V H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.919 110.4 50.7 -61.8 -43.1 -64.2 -103.0 -16.6 50 50 A D H X S+ 0 0 64 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.894 111.5 49.2 -63.2 -37.1 -62.0 -105.7 -18.1 51 51 A A H X S+ 0 0 26 -4,-1.9 4,-3.1 2,-0.2 -1,-0.2 0.910 110.8 48.3 -66.2 -45.7 -65.1 -108.0 -18.4 52 52 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.921 115.2 46.1 -61.7 -44.1 -67.2 -105.2 -20.1 53 53 A V H X S+ 0 0 2 -4,-2.6 4,-2.0 2,-0.2 6,-0.4 0.904 113.9 48.2 -65.6 -42.2 -64.3 -104.5 -22.5 54 54 A E H X>S+ 0 0 117 -4,-2.5 4,-0.7 -5,-0.2 5,-0.6 0.951 115.0 45.4 -64.6 -46.5 -63.8 -108.1 -23.2 55 55 A K H <5S+ 0 0 104 -4,-3.1 3,-0.3 1,-0.2 -2,-0.2 0.876 114.6 45.9 -65.0 -39.9 -67.4 -108.8 -23.8 56 56 A A H <5S+ 0 0 26 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.882 124.7 28.5 -72.0 -39.2 -68.1 -105.7 -26.0 57 57 A Y H ><5S- 0 0 21 -4,-2.0 3,-3.2 -5,-0.2 -1,-0.2 0.141 97.8-125.8-112.7 17.0 -65.1 -106.0 -28.3 58 58 A K T 3<5S- 0 0 178 -4,-0.7 -3,-0.2 1,-0.3 -4,-0.1 0.746 75.0 -49.5 43.8 38.0 -64.5 -109.7 -28.3 59 59 A G T 3 > S- 0 0 0 12,-3.6 4,-1.2 -2,-0.3 3,-0.5 -0.571 114.8 -21.1 97.7-159.8 -52.4 -90.5 -0.7 72 72 A E H >> S+ 0 0 76 1,-0.3 4,-1.9 2,-0.2 3,-0.7 0.914 134.8 54.8 -57.1 -46.7 -51.3 -92.7 2.1 73 73 A K H 3> S+ 0 0 54 -3,-0.4 4,-2.1 1,-0.3 -1,-0.3 0.838 103.1 58.6 -58.5 -32.2 -50.1 -95.5 -0.2 74 74 A S H <> S+ 0 0 0 -3,-0.5 4,-3.8 2,-0.2 5,-0.5 0.857 104.0 49.0 -65.1 -35.4 -47.9 -92.9 -1.9 75 75 A T H < - 0 0 29 -4,-1.4 3,-2.2 -5,-0.5 -1,-0.3 -0.286 57.5 -20.9 108.5 164.6 -41.6 -91.9 1.4 80 80 A Q T 3 S+ 0 0 185 1,-0.3 3,-0.1 -4,-0.1 -4,-0.0 -0.119 125.7 8.4 -48.5 135.0 -42.7 -89.7 4.3 81 81 A D T 3 S+ 0 0 117 1,-0.2 2,-1.2 2,-0.0 -1,-0.3 0.504 87.8 120.9 67.0 7.9 -44.6 -86.6 3.2 82 82 A V < + 0 0 45 -3,-2.2 -4,-0.3 1,-0.2 -1,-0.2 -0.720 24.6 148.9 -98.6 83.3 -44.9 -87.6 -0.5 83 83 A W S S+ 0 0 47 -2,-1.2 -12,-3.6 1,-0.3 -9,-0.2 0.795 75.2 19.7 -84.5 -30.3 -48.7 -87.5 -0.6 84 84 A L S S- 0 0 36 -3,-0.3 -1,-0.3 -14,-0.2 -14,-0.1 -0.805 82.8-149.9-141.5 93.6 -49.0 -86.4 -4.2 85 85 A P >> - 0 0 12 0, 0.0 4,-1.1 0, 0.0 3,-1.0 -0.299 19.8-127.5 -65.8 148.2 -45.9 -87.0 -6.3 86 86 A A H 3> S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.888 109.5 64.3 -59.9 -35.6 -45.1 -84.7 -9.2 87 87 A E H 3> S+ 0 0 37 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.783 95.0 57.3 -61.1 -27.6 -44.9 -87.8 -11.4 88 88 A T H <> S+ 0 0 0 -3,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.913 108.0 46.6 -69.6 -39.1 -48.6 -88.6 -10.8 89 89 A L H X S+ 0 0 27 -4,-1.1 4,-1.8 -3,-0.4 -2,-0.2 0.910 114.5 48.8 -66.8 -39.9 -49.5 -85.2 -12.2 90 90 A D H X S+ 0 0 103 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.922 111.8 48.8 -65.8 -43.6 -47.2 -85.8 -15.1 91 91 A L H X S+ 0 0 18 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.850 108.6 50.9 -68.5 -35.7 -48.5 -89.2 -15.8 92 92 A I H X S+ 0 0 0 -4,-2.1 4,-0.8 2,-0.2 241,-0.3 0.926 114.1 45.0 -67.0 -43.6 -52.2 -88.3 -15.8 93 93 A R H < S+ 0 0 94 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.884 115.7 48.7 -64.8 -38.5 -51.5 -85.4 -18.2 94 94 A E H < S+ 0 0 70 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.901 117.0 38.5 -69.3 -45.9 -49.3 -87.7 -20.4 95 95 A Y H < S- 0 0 13 -4,-2.6 2,-1.6 -5,-0.2 -81,-0.4 0.426 94.6-147.4 -89.7 -0.1 -51.7 -90.7 -20.6 96 96 A R S < S+ 0 0 30 -4,-0.8 237,-1.4 -3,-0.2 2,-0.4 -0.018 71.1 55.8 68.2 -34.3 -54.8 -88.4 -20.9 97 97 A V E + e 0 333C 0 -2,-1.6 2,-0.3 -69,-0.3 237,-0.2 -1.000 60.6 154.0-135.7 132.3 -57.3 -90.6 -19.0 98 98 A A E - e 0 334C 1 235,-1.5 237,-2.8 -2,-0.4 2,-0.3 -0.953 23.5-148.0-151.7 166.4 -57.1 -92.0 -15.5 99 99 A I E -de 31 335C 0 -69,-1.6 -67,-2.3 -2,-0.3 2,-0.3 -0.975 11.6-165.4-140.6 151.4 -59.2 -93.2 -12.6 100 100 A K E -de 32 336C 2 235,-1.8 237,-2.0 -2,-0.3 -67,-0.2 -0.992 16.6-134.5-143.1 150.2 -58.9 -93.2 -8.8 101 101 A G - 0 0 0 -69,-2.0 -67,-0.3 -2,-0.3 -66,-0.1 -0.105 60.4 -57.7 -81.5-169.9 -60.4 -94.7 -5.7 102 102 A P - 0 0 3 0, 0.0 -67,-2.5 0, 0.0 2,-0.4 -0.345 55.8-161.2 -73.6 155.3 -61.2 -92.4 -2.7 103 103 A L - 0 0 10 -69,-0.2 2,-0.4 234,-0.1 12,-0.1 -0.979 6.5-157.1-135.3 147.0 -58.5 -90.3 -1.1 104 104 A T - 0 0 77 -2,-0.4 -32,-0.2 236,-0.1 -68,-0.0 -0.951 13.4-134.8-126.6 151.8 -58.1 -88.6 2.2 105 105 A T - 0 0 31 -2,-0.4 8,-0.1 -34,-0.1 2,-0.1 -0.830 26.6-116.2-101.0 136.2 -55.9 -85.7 3.2 106 106 A P - 0 0 33 0, 0.0 5,-0.4 0, 0.0 2,-0.3 -0.423 25.4-138.6 -71.9 150.4 -54.0 -85.8 6.5 107 107 A V S S+ 0 0 148 1,-0.1 5,-0.0 3,-0.1 0, 0.0 -0.823 77.7 42.0-107.4 144.4 -54.8 -83.3 9.2 108 108 A G S S+ 0 0 83 -2,-0.3 -1,-0.1 3,-0.1 0, 0.0 0.342 96.5 77.5 103.8 -9.0 -52.2 -81.5 11.3 109 109 A G S S- 0 0 53 -3,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.271 101.7-114.1-116.5 11.5 -49.8 -80.7 8.5 110 110 A G + 0 0 83 1,-0.2 2,-0.4 -4,-0.0 -3,-0.1 0.854 63.5 152.5 59.7 33.1 -51.5 -77.8 6.8 111 111 A I - 0 0 54 -5,-0.4 -1,-0.2 1,-0.0 -2,-0.1 -0.846 37.2-138.1 -97.2 130.5 -52.1 -79.9 3.7 112 112 A R - 0 0 140 -2,-0.4 5,-0.1 1,-0.2 -5,-0.0 -0.460 48.1 -55.8 -86.3 160.9 -55.1 -78.9 1.6 113 113 A S > - 0 0 45 1,-0.2 4,-2.3 -2,-0.1 -1,-0.2 -0.021 41.8-152.0 -37.3 122.0 -57.5 -81.5 -0.0 114 114 A L H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.843 97.9 55.1 -67.2 -35.5 -55.5 -83.9 -2.2 115 115 A N H > S+ 0 0 33 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.930 111.6 42.9 -62.7 -46.7 -58.7 -84.4 -4.4 116 116 A V H > S+ 0 0 20 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.878 110.1 58.4 -66.2 -37.3 -58.9 -80.6 -4.9 117 117 A A H X S+ 0 0 23 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.938 106.2 48.0 -55.8 -48.6 -55.1 -80.5 -5.5 118 118 A L H X S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 6,-0.3 0.951 112.8 49.2 -58.3 -49.3 -55.4 -83.0 -8.4 119 119 A R H <>S+ 0 0 15 -4,-1.9 5,-2.3 1,-0.2 4,-0.3 0.918 117.5 38.5 -57.5 -48.1 -58.2 -81.0 -9.9 120 120 A Q H ><5S+ 0 0 68 -4,-3.0 3,-0.7 3,-0.2 -1,-0.2 0.880 113.7 52.5 -74.4 -39.7 -56.5 -77.6 -9.7 121 121 A E H 3<5S+ 0 0 126 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.842 117.4 39.6 -64.5 -34.9 -52.9 -78.8 -10.6 122 122 A L T 3<5S- 0 0 26 -4,-2.0 209,-0.3 -5,-0.3 -1,-0.2 0.372 107.1-124.9 -95.7 4.1 -54.2 -80.5 -13.7 123 123 A D T < 5 + 0 0 75 -3,-0.7 2,-1.7 -4,-0.3 207,-0.5 0.864 46.7 165.5 51.2 43.0 -56.7 -77.7 -14.6 124 124 A L < + 0 0 1 -5,-2.3 205,-0.3 -6,-0.3 -1,-0.2 -0.636 8.4 175.1 -86.0 77.3 -59.6 -80.2 -14.7 125 125 A Y + 0 0 17 -2,-1.7 30,-2.5 -3,-0.1 2,-0.5 0.501 52.6 71.6 -69.9 -8.8 -62.2 -77.4 -14.6 126 126 A I E -FG 154 328C 10 202,-2.1 202,-2.6 28,-0.2 2,-0.8 -0.943 57.8-167.7-111.7 122.6 -65.3 -79.5 -15.0 127 127 A C E -FG 153 327C 0 26,-2.2 26,-2.4 -2,-0.5 2,-0.7 -0.939 19.8-161.5-104.3 109.1 -66.4 -81.7 -12.2 128 128 A L E +FG 152 326C 17 198,-3.1 198,-1.5 -2,-0.8 24,-0.2 -0.826 17.5 169.7-101.4 112.9 -69.0 -83.9 -14.0 129 129 A R E -F 151 0C 21 22,-2.4 22,-2.2 -2,-0.7 2,-0.3 -0.852 12.6-166.8-125.4 95.7 -71.5 -85.6 -11.8 130 130 A P E -F 150 0C 32 0, 0.0 2,-0.5 0, 0.0 20,-0.3 -0.657 5.7-164.6 -81.0 139.0 -74.4 -87.3 -13.4 131 131 A V E +F 149 0C 10 18,-3.5 18,-2.7 -2,-0.3 2,-0.3 -0.957 21.4 147.4-128.3 114.2 -77.2 -88.3 -11.1 132 132 A R E -F 148 0C 80 -2,-0.5 2,-0.4 16,-0.2 16,-0.2 -0.870 44.5-104.1-133.1 168.6 -80.0 -90.8 -12.2 133 133 A Y - 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