==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-FEB-12 4AJB . COMPND 2 MOLECULE: NADP ISOCITRATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.GONCALVES,S.P.MILLER,M.A.CARRONDO,A.M.DEAN,P.M.MATIAS . 415 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 68.9 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 . 31 7.5 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 . 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 . 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 31.8 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 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 2 3 1 0 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 2 A E 0 0 198 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 79.3 -66.8 -10.2 -8.5 2 3 A S - 0 0 64 1,-0.1 75,-0.0 2,-0.0 0, 0.0 -0.141 360.0-167.7 -52.8 136.5 -63.3 -9.4 -9.9 3 4 A K + 0 0 122 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.254 56.5 110.8-104.2 9.2 -61.6 -6.3 -8.6 4 5 A V - 0 0 18 61,-0.0 2,-0.6 64,-0.0 63,-0.1 -0.655 59.5-147.6 -81.5 139.0 -59.0 -6.4 -11.4 5 6 A V - 0 0 115 61,-0.4 61,-0.2 -2,-0.3 -2,-0.0 -0.921 6.2-142.3-113.1 110.6 -59.3 -3.6 -13.9 6 7 A V - 0 0 81 -2,-0.6 59,-0.1 1,-0.1 58,-0.1 -0.565 34.1-108.6 -69.5 122.2 -58.3 -4.5 -17.5 7 8 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 56,-0.1 -0.263 16.0-139.9 -55.6 133.2 -56.5 -1.4 -18.9 8 9 A A S S+ 0 0 97 -3,-0.0 2,-0.4 3,-0.0 -2,-0.0 0.933 96.2 47.7 -58.8 -50.2 -58.6 0.5 -21.5 9 10 A Q S S+ 0 0 153 2,-0.0 2,-0.1 -3,-0.0 -1,-0.0 -0.802 94.9 74.7 -88.9 134.4 -55.4 1.0 -23.7 10 11 A G - 0 0 22 -2,-0.4 2,-0.3 17,-0.1 52,-0.1 -0.397 57.8-133.6 135.4 148.4 -53.5 -2.2 -24.1 11 12 A K B -a 26 0A 125 14,-2.7 16,-1.8 -2,-0.1 2,-0.2 -0.958 27.5-102.8-135.3 149.1 -53.5 -5.5 -25.9 12 13 A K - 0 0 78 -2,-0.3 2,-0.2 14,-0.2 82,-0.1 -0.450 29.7-124.6 -73.4 133.1 -52.9 -9.1 -24.9 13 14 A I - 0 0 1 81,-0.4 2,-0.3 14,-0.4 9,-0.2 -0.532 33.8-158.8 -66.1 142.5 -49.6 -10.9 -25.6 14 15 A T E -B 21 0B 51 7,-2.1 7,-3.6 -2,-0.2 2,-0.4 -0.828 10.9-134.7-126.0 169.1 -50.3 -14.1 -27.6 15 16 A L E +B 20 0B 38 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.983 23.6 169.2-130.2 121.8 -48.4 -17.3 -28.2 16 17 A Q E > S-B 19 0B 82 3,-2.7 3,-1.1 -2,-0.4 -2,-0.0 -0.982 71.6 -10.0-135.7 124.1 -48.0 -19.0 -31.6 17 18 A N T 3 S- 0 0 165 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.887 126.9 -57.4 62.2 39.3 -45.6 -21.9 -32.4 18 19 A G T 3 S+ 0 0 74 1,-0.2 2,-0.5 311,-0.1 -1,-0.3 0.734 116.8 117.2 61.3 22.5 -43.9 -21.5 -29.1 19 20 A K E < -B 16 0B 137 -3,-1.1 -3,-2.7 2,-0.0 -1,-0.2 -0.985 65.5-127.1-123.6 126.3 -43.1 -17.9 -30.0 20 21 A L E -B 15 0B 48 -2,-0.5 2,-0.7 -5,-0.2 -5,-0.2 -0.482 12.7-153.2 -68.8 136.7 -44.5 -14.9 -28.0 21 22 A N E -B 14 0B 73 -7,-3.6 -7,-2.1 -2,-0.2 -1,-0.1 -0.923 18.1-171.7-110.7 102.9 -46.2 -12.3 -30.1 22 23 A V - 0 0 31 -2,-0.7 -9,-0.1 -9,-0.2 -10,-0.1 -0.865 9.1-148.8-105.5 118.8 -45.8 -9.0 -28.2 23 24 A P - 0 0 15 0, 0.0 -10,-0.0 0, 0.0 -12,-0.0 -0.177 31.2-105.0 -73.8 174.5 -47.7 -5.9 -29.3 24 25 A E S S+ 0 0 116 1,-0.3 37,-2.5 36,-0.1 -2,-0.0 0.747 119.6 41.1 -71.1 -23.8 -46.4 -2.4 -28.8 25 26 A N S S+ 0 0 63 35,-0.2 -14,-2.7 37,-0.1 -1,-0.3 -0.517 83.2 178.7-123.5 61.2 -48.9 -1.9 -26.0 26 27 A P B -a 11 0A 0 0, 0.0 37,-3.0 0, 0.0 2,-0.5 -0.378 27.6-130.2 -72.3 142.5 -48.8 -5.1 -24.0 27 28 A I E -c 63 0C 5 -16,-1.8 -14,-0.4 35,-0.2 69,-0.3 -0.799 27.0-169.9 -85.2 124.3 -50.9 -5.6 -20.9 28 29 A I E -c 64 0C 0 35,-1.9 37,-2.4 -2,-0.5 69,-0.2 -0.956 13.4-142.6-120.2 113.9 -48.7 -7.0 -18.1 29 30 A P E -c 65 0C 0 0, 0.0 69,-1.5 0, 0.0 2,-0.4 -0.496 22.8-172.8 -68.7 142.2 -50.2 -8.2 -14.8 30 31 A Y E -cd 66 98C 35 35,-2.2 37,-2.7 67,-0.2 2,-0.5 -0.999 21.4-146.9-135.7 144.7 -48.2 -7.4 -11.7 31 32 A I E -cd 67 99C 5 67,-2.3 69,-1.9 -2,-0.4 37,-0.1 -0.944 13.9-147.8-104.1 123.8 -48.6 -8.4 -8.1 32 33 A E - 0 0 39 -2,-0.5 9,-0.2 35,-0.5 -1,-0.1 0.884 35.3-136.9 -59.9 -39.1 -47.4 -5.6 -5.8 33 34 A G - 0 0 4 36,-0.3 69,-0.2 67,-0.3 2,-0.1 -0.028 15.4 -88.5 93.5 155.0 -46.2 -8.0 -3.2 34 35 A D S > S+ 0 0 10 67,-2.4 3,-2.4 3,-0.2 36,-0.0 -0.360 89.9 4.8 -92.7 176.6 -46.6 -7.7 0.6 35 36 A G T > S+ 0 0 21 1,-0.3 3,-1.8 2,-0.2 306,-0.2 -0.257 141.2 9.1 50.2-125.0 -44.3 -6.0 3.1 36 37 A I T >> S+ 0 0 6 304,-2.5 4,-2.6 1,-0.3 3,-1.3 0.475 106.4 93.8 -69.0 -1.7 -41.5 -4.1 1.2 37 38 A G H <> S+ 0 0 0 -3,-2.4 4,-2.0 1,-0.3 -1,-0.3 0.868 78.6 62.3 -50.9 -36.4 -43.4 -4.9 -2.1 38 39 A V H <4 S+ 0 0 61 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.746 111.2 37.4 -65.1 -23.1 -44.9 -1.4 -1.5 39 40 A D H <> S+ 0 0 14 -3,-1.3 4,-0.9 -4,-0.2 -2,-0.2 0.862 120.8 39.7 -90.2 -48.4 -41.5 0.1 -1.8 40 41 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -3,-0.2 0.826 107.2 61.3 -79.7 -29.0 -39.8 -2.0 -4.5 41 42 A T H X S+ 0 0 2 -4,-2.0 4,-2.6 -5,-0.3 5,-0.2 0.933 103.2 48.0 -66.0 -47.7 -42.7 -2.4 -6.9 42 43 A P H > S+ 0 0 64 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.866 112.6 51.5 -57.6 -38.3 -43.2 1.4 -7.6 43 44 A A H X S+ 0 0 8 -4,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.910 109.8 49.4 -65.3 -42.0 -39.5 1.7 -8.2 44 45 A M H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.924 109.5 51.0 -61.6 -45.8 -39.6 -1.2 -10.6 45 46 A L H X S+ 0 0 31 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.911 112.7 46.5 -59.8 -42.1 -42.6 0.3 -12.6 46 47 A K H X S+ 0 0 113 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.914 113.9 46.6 -68.1 -44.8 -40.8 3.6 -13.0 47 48 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.928 114.6 47.1 -64.2 -45.4 -37.5 2.1 -14.0 48 49 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.923 111.2 50.9 -63.5 -44.1 -39.1 -0.3 -16.5 49 50 A D H X S+ 0 0 56 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.892 112.1 48.7 -61.6 -36.9 -41.3 2.5 -18.0 50 51 A A H X S+ 0 0 26 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.917 111.4 47.9 -69.7 -44.5 -38.2 4.7 -18.4 51 52 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.903 115.3 45.9 -59.8 -42.9 -36.1 1.9 -20.1 52 53 A V H X S+ 0 0 3 -4,-2.5 4,-2.2 2,-0.2 6,-0.4 0.932 113.7 48.6 -68.1 -46.1 -39.0 1.2 -22.4 53 54 A E H X>S+ 0 0 116 -4,-2.6 5,-1.0 -5,-0.2 4,-0.7 0.934 116.6 42.7 -57.5 -48.8 -39.7 4.8 -23.2 54 55 A K H <5S+ 0 0 109 -4,-2.8 3,-0.4 1,-0.2 -2,-0.2 0.902 114.0 50.0 -67.6 -42.5 -36.0 5.5 -23.9 55 56 A A H <5S+ 0 0 29 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.879 123.7 27.4 -65.3 -41.3 -35.3 2.3 -25.9 56 57 A Y H ><5S- 0 0 25 -4,-2.2 3,-2.4 -5,-0.2 -1,-0.2 0.201 100.9-121.5-114.9 15.2 -38.3 2.6 -28.3 57 58 A K T 3<5S- 0 0 188 -4,-0.7 -3,-0.2 -3,-0.4 -4,-0.1 0.834 76.1 -51.0 52.5 40.3 -38.7 6.4 -28.4 58 59 A G T 3 S- 0 0 0 12,-3.2 4,-1.2 -2,-0.3 3,-0.3 -0.677 115.6 -22.7 104.0-157.8 -50.8 -12.8 -0.6 71 72 A E H >> S+ 0 0 76 -2,-0.2 4,-1.4 1,-0.2 3,-0.5 0.906 135.4 56.2 -62.7 -39.2 -51.8 -10.7 2.3 72 73 A K H 3> S+ 0 0 60 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.880 101.0 58.6 -59.3 -37.2 -53.1 -7.9 -0.0 73 74 A S H 3>>S+ 0 0 0 -3,-0.3 4,-3.5 1,-0.2 5,-0.6 0.872 102.5 53.1 -59.3 -37.7 -55.3 -10.4 -1.7 74 75 A T H << - 0 0 28 -4,-1.1 3,-2.1 -5,-0.6 -1,-0.3 -0.526 52.7 -35.9 121.6 170.8 -61.7 -11.4 1.6 79 80 A Q T 3 S+ 0 0 182 1,-0.3 -1,-0.2 -2,-0.2 -5,-0.1 0.718 127.0 22.3 -36.8 -60.4 -60.6 -13.5 4.6 80 81 A D T 3 S+ 0 0 130 -3,-0.1 2,-1.3 1,-0.1 3,-0.3 0.179 89.6 113.5-104.3 21.7 -59.3 -16.8 3.2 81 82 A V < + 0 0 43 -3,-2.1 -4,-0.3 1,-0.2 -3,-0.2 -0.606 22.3 142.7 -95.8 79.0 -58.4 -15.6 -0.3 82 83 A W S S+ 0 0 43 -2,-1.3 -12,-3.2 1,-0.3 -9,-0.2 0.767 81.1 20.4 -84.1 -28.1 -54.6 -15.8 -0.4 83 84 A L S S- 0 0 41 -3,-0.3 -1,-0.3 -14,-0.2 -14,-0.1 -0.764 81.5-152.3-145.0 93.1 -54.5 -16.9 -4.0 84 85 A P >> - 0 0 8 0, 0.0 3,-1.4 0, 0.0 4,-1.0 -0.390 20.9-128.3 -69.7 140.9 -57.6 -16.2 -6.0 85 86 A A H 3> S+ 0 0 70 1,-0.3 4,-2.0 2,-0.2 3,-0.2 0.827 108.4 67.6 -55.4 -30.8 -58.4 -18.5 -8.9 86 87 A E H 3> S+ 0 0 44 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.834 93.1 56.9 -59.1 -36.0 -58.6 -15.3 -11.0 87 88 A T H <> S+ 0 0 0 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.905 106.1 48.9 -66.5 -40.3 -54.9 -14.7 -10.6 88 89 A L H X S+ 0 0 29 -4,-1.0 4,-1.8 -3,-0.2 -1,-0.2 0.912 113.5 48.0 -62.4 -42.2 -54.0 -18.1 -12.1 89 90 A D H X S+ 0 0 108 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.928 112.2 48.6 -64.7 -43.4 -56.3 -17.4 -15.0 90 91 A L H X S+ 0 0 16 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.882 109.5 50.5 -68.0 -40.5 -55.0 -14.0 -15.7 91 92 A I H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 241,-0.3 0.942 114.9 44.3 -64.2 -44.6 -51.3 -14.9 -15.6 92 93 A R H < S+ 0 0 99 -4,-1.8 3,-0.2 -5,-0.2 -2,-0.2 0.932 115.7 48.3 -61.9 -43.5 -52.0 -17.8 -18.1 93 94 A E H < S+ 0 0 70 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.893 117.4 39.3 -67.6 -39.3 -54.2 -15.5 -20.3 94 95 A Y H < S- 0 0 11 -4,-2.7 2,-1.5 -5,-0.2 -81,-0.4 0.508 93.4-148.2 -93.9 -6.5 -51.7 -12.6 -20.4 95 96 A R S < S+ 0 0 30 -4,-1.3 237,-1.7 -3,-0.2 2,-0.4 -0.068 70.6 58.2 79.2 -38.2 -48.6 -14.8 -20.7 96 97 A V E + e 0 332C 0 -2,-1.5 2,-0.3 -69,-0.3 237,-0.2 -0.992 60.2 155.5-134.2 127.0 -46.1 -12.6 -18.9 97 98 A A E - e 0 333C 1 235,-1.8 237,-3.0 -2,-0.4 2,-0.3 -0.957 22.1-151.7-147.5 163.6 -46.3 -11.3 -15.3 98 99 A I E -de 30 334C 1 -69,-1.5 -67,-2.3 -2,-0.3 2,-0.3 -0.981 11.7-168.2-139.8 148.2 -44.2 -10.0 -12.5 99 100 A M E -de 31 335C 1 235,-2.4 237,-2.2 -2,-0.3 -67,-0.2 -0.986 16.7-137.0-141.7 148.8 -44.5 -10.1 -8.7 100 101 A G - 0 0 0 -69,-1.9 -67,-0.3 -2,-0.3 240,-0.1 -0.159 60.0 -57.5 -79.9-172.4 -43.0 -8.6 -5.5 101 102 A P - 0 0 3 0, 0.0 -67,-2.4 0, 0.0 2,-0.4 -0.364 58.4-138.4 -70.7 153.4 -42.4 -10.8 -2.4 102 103 A L - 0 0 16 -69,-0.2 2,-0.7 -3,-0.1 238,-0.2 -0.908 5.5-132.6-119.5 141.9 -45.4 -12.6 -1.0 103 104 A T - 0 0 46 -2,-0.4 -32,-0.1 -34,-0.2 9,-0.1 -0.809 20.8-168.0 -86.7 117.4 -46.6 -13.2 2.6 104 105 A T - 0 0 36 -2,-0.7 6,-0.0 -34,-0.1 -2,-0.0 -0.942 25.0-123.1-100.9 126.4 -47.5 -16.9 3.1 105 106 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 5,-0.4 -0.291 16.2-139.3 -71.6 154.1 -49.4 -17.4 6.4 106 107 A V S S+ 0 0 147 1,-0.2 5,-0.1 2,-0.1 0, 0.0 -0.915 80.4 30.6-110.0 139.1 -48.2 -19.7 9.1 107 108 A G S S+ 0 0 85 -2,-0.4 -1,-0.2 3,-0.1 0, 0.0 0.515 101.0 79.6 96.8 6.6 -50.7 -21.9 11.0 108 109 A G S S- 0 0 64 -3,-0.2 -2,-0.1 2,-0.2 0, 0.0 0.350 106.0 -95.9-126.7 3.0 -53.3 -22.3 8.3 109 110 A G S S+ 0 0 79 1,-0.2 2,-0.4 -4,-0.1 -3,-0.1 0.926 76.9 124.8 82.8 48.4 -51.8 -25.0 6.1 110 111 A I - 0 0 58 -5,-0.4 -1,-0.2 1,-0.1 -2,-0.2 -0.972 37.5-166.4-134.1 124.4 -50.0 -23.4 3.2 111 112 A R S S- 0 0 163 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.973 71.9 -25.1 -72.0 -53.9 -46.3 -24.2 2.4 112 113 A S > - 0 0 32 1,-0.1 4,-2.3 -9,-0.1 -1,-0.3 -0.874 40.0-150.2-165.7 124.2 -45.5 -21.3 0.1 113 114 A L H > S+ 0 0 3 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.832 104.1 57.9 -64.3 -34.5 -47.6 -19.2 -2.2 114 115 A N H > S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.939 109.1 44.1 -60.4 -46.1 -44.5 -18.9 -4.5 115 116 A V H > S+ 0 0 20 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.900 111.2 54.7 -65.1 -40.8 -44.4 -22.6 -4.8 116 117 A A H X S+ 0 0 29 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.926 108.2 48.7 -58.1 -46.3 -48.2 -22.8 -5.4 117 118 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 6,-0.3 0.949 112.6 48.8 -58.4 -46.6 -48.0 -20.3 -8.2 118 119 A R H <>S+ 0 0 15 -4,-2.1 5,-2.6 1,-0.2 4,-0.2 0.913 117.6 39.2 -59.8 -46.3 -45.1 -22.3 -9.8 119 120 A Q H ><5S+ 0 0 66 -4,-2.6 3,-0.9 3,-0.2 -1,-0.2 0.913 113.8 51.6 -74.9 -44.1 -46.9 -25.6 -9.6 120 121 A E H 3<5S+ 0 0 130 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.868 117.7 39.6 -60.7 -39.2 -50.4 -24.6 -10.4 121 122 A L T 3<5S- 0 0 28 -4,-2.0 209,-0.3 -5,-0.3 -1,-0.3 0.405 108.5-124.9 -91.3 0.2 -49.2 -22.8 -13.6 122 123 A D T < 5 + 0 0 74 -3,-0.9 2,-1.7 -4,-0.2 207,-0.4 0.873 45.7 167.3 55.5 41.6 -46.7 -25.6 -14.4 123 124 A L < + 0 0 1 -5,-2.6 205,-0.3 -6,-0.3 -1,-0.2 -0.626 7.0 175.6 -83.2 83.1 -43.8 -23.1 -14.6 124 125 A Y + 0 0 17 -2,-1.7 30,-2.5 -3,-0.2 2,-0.6 0.572 52.5 73.1 -78.7 -10.1 -41.3 -25.9 -14.6 125 126 A I E -FG 153 327C 12 202,-2.4 202,-2.7 28,-0.2 2,-0.8 -0.920 56.9-168.3-104.5 118.8 -38.2 -23.8 -15.0 126 127 A C E -FG 152 326C 0 26,-2.9 26,-2.8 -2,-0.6 2,-0.6 -0.929 19.3-164.0 -96.4 109.7 -36.9 -21.7 -12.1 127 128 A L E +FG 151 325C 16 198,-2.1 198,-2.2 -2,-0.8 24,-0.2 -0.864 16.7 168.4-103.7 114.1 -34.4 -19.5 -13.9 128 129 A R E -F 150 0C 20 22,-2.4 22,-2.3 -2,-0.6 2,-0.3 -0.855 13.6-166.3-130.7 96.1 -31.9 -17.7 -11.7 129 130 A P E -F 149 0C 32 0, 0.0 2,-0.5 0, 0.0 20,-0.3 -0.615 5.6-162.9 -79.0 139.4 -28.9 -16.0 -13.3 130 131 A V E +F 148 0C 10 18,-3.1 18,-2.5 -2,-0.3 2,-0.3 -0.948 22.0 150.1-128.1 111.9 -26.2 -14.9 -10.9 131 132 A R E -F 147 0C 79 -2,-0.5 2,-0.4 16,-0.2 16,-0.2 -0.823 42.0-107.0-129.3 170.8 -23.5 -12.4 -12.1 132 133 A Y - 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