==== 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 21-APR-00 1EVZ . COMPND 2 MOLECULE: GLYCEROL-3-PHOSPHATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA MEXICANA; . AUTHOR S.SURESH,S.TURLEY,F.R.OPPERDOES,P.A.M.MICHELS,W.G.J.HOL . 346 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 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 . 18 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 40.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.9 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 3 0 0 0 2 3 4 0 0 0 1 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 1 0 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 9 A K 0 0 96 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.1 69.5 44.8 20.0 2 10 A D + 0 0 169 2,-0.1 2,-0.5 173,-0.0 0, 0.0 0.216 360.0 95.6 -98.0 12.3 68.0 41.7 18.4 3 11 A E S S- 0 0 138 1,-0.1 172,-0.1 0, 0.0 0, 0.0 -0.906 74.2-122.9-107.1 129.8 67.7 39.9 21.8 4 12 A L - 0 0 32 -2,-0.5 2,-0.4 1,-0.1 172,-0.2 0.063 11.4-136.2 -66.2 174.7 64.3 40.1 23.6 5 13 A L - 0 0 33 170,-2.4 2,-0.3 173,-0.2 -1,-0.1 -1.000 13.0-160.7-134.3 130.8 63.4 41.3 27.1 6 14 A Y - 0 0 145 -2,-0.4 2,-0.2 24,-0.0 24,-0.2 -0.839 10.2-159.6-111.6 151.9 61.0 39.5 29.4 7 15 A L E -a 30 0A 16 22,-2.9 24,-2.7 -2,-0.3 3,-0.1 -0.731 24.5-133.0-124.9 174.5 59.3 41.2 32.4 8 16 A N E S+ 0 0 98 1,-0.3 24,-3.6 22,-0.2 2,-0.3 0.854 89.2 11.8 -92.9 -45.7 57.6 40.2 35.6 9 17 A K E +a 32 0A 14 68,-0.3 70,-2.9 22,-0.2 2,-0.3 -0.971 56.3 177.8-137.5 152.6 54.5 42.3 35.3 10 18 A A E -a 33 0A 0 22,-1.0 24,-1.5 -2,-0.3 2,-0.4 -0.973 15.9-149.5-150.5 133.3 52.8 44.3 32.6 11 19 A V E -ab 34 81A 0 69,-2.4 71,-2.4 -2,-0.3 2,-0.5 -0.877 5.3-164.9-111.7 143.7 49.5 46.2 32.9 12 20 A V E -ab 35 82A 0 22,-1.9 24,-2.0 -2,-0.4 2,-0.9 -0.936 4.9-160.8-129.2 107.4 47.0 46.8 30.1 13 21 A F E +ab 36 83A 0 69,-3.0 71,-3.5 -2,-0.5 72,-0.3 -0.793 67.3 67.0 -89.8 108.0 44.3 49.4 30.6 14 22 A G - 0 0 6 22,-1.4 23,-0.1 -2,-0.9 71,-0.1 0.059 58.0-160.0 141.2 101.2 41.6 48.5 28.1 15 23 A S + 0 0 16 21,-0.2 40,-0.2 4,-0.1 39,-0.1 0.117 57.1 108.9 -91.4 22.1 39.6 45.4 28.4 16 24 A G S > S- 0 0 24 68,-0.3 4,-2.2 38,-0.1 5,-0.2 -0.061 88.3 -80.5 -84.0-167.8 38.5 45.3 24.7 17 25 A A H > S+ 0 0 33 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.958 126.5 43.9 -59.8 -56.0 39.5 43.0 21.9 18 26 A F H > S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.894 114.5 49.6 -60.0 -42.2 42.8 44.6 21.0 19 27 A G H > S+ 0 0 0 65,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.914 115.0 44.7 -62.9 -42.7 43.9 45.1 24.6 20 28 A T H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.920 111.0 53.2 -65.9 -44.9 43.1 41.5 25.4 21 29 A A H X S+ 0 0 0 -4,-3.3 4,-1.5 1,-0.3 -1,-0.2 0.887 111.8 46.8 -57.5 -38.1 44.8 40.3 22.2 22 30 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.3 0.749 105.7 57.9 -76.2 -24.5 47.8 42.3 23.4 23 31 A A H X S+ 0 0 0 -4,-1.3 4,-3.1 2,-0.2 -2,-0.2 0.916 105.7 52.0 -67.3 -42.3 47.5 40.8 26.9 24 32 A M H X S+ 0 0 29 -4,-2.6 4,-0.6 2,-0.2 -2,-0.2 0.907 109.6 48.0 -58.3 -44.0 47.9 37.5 25.0 25 33 A V H >< S+ 0 0 5 -4,-1.5 3,-1.1 1,-0.2 -1,-0.2 0.947 114.9 46.0 -62.5 -46.1 51.0 38.7 23.4 26 34 A L H >X S+ 0 0 0 -4,-2.7 3,-2.9 1,-0.2 4,-2.6 0.827 96.1 72.5 -66.2 -32.9 52.3 39.9 26.7 27 35 A S H 3< S+ 0 0 19 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.788 98.5 52.0 -54.1 -24.7 51.4 36.7 28.5 28 36 A K T << S+ 0 0 90 -3,-1.1 -1,-0.3 -4,-0.6 152,-0.3 0.420 119.5 31.6 -92.5 0.6 54.3 35.2 26.5 29 37 A K T <4 S+ 0 0 2 -3,-2.9 -22,-2.9 1,-0.2 2,-0.4 0.420 112.4 65.2-131.1 -10.6 56.9 37.9 27.6 30 38 A C E < -a 7 0A 3 -4,-2.6 -22,-0.2 -24,-0.2 -1,-0.2 -0.970 66.2-145.1-125.1 128.5 55.6 38.8 31.1 31 39 A R E S+ 0 0 197 -24,-2.7 2,-0.3 -2,-0.4 -22,-0.2 0.932 93.8 21.3 -48.4 -51.2 55.5 36.6 34.2 32 40 A E E -a 9 0A 86 -24,-3.6 -22,-1.0 -3,-0.1 2,-0.4 -0.929 67.4-174.0-124.1 144.4 52.2 38.3 35.2 33 41 A V E -ac 10 65A 0 31,-2.0 33,-3.2 -2,-0.3 2,-0.4 -0.927 1.7-171.2-143.7 115.9 49.7 40.3 33.2 34 42 A C E -ac 11 66A 8 -24,-1.5 -22,-1.9 -2,-0.4 2,-0.6 -0.845 8.8-156.3-104.9 141.6 46.7 42.2 34.6 35 43 A V E -ac 12 67A 0 31,-2.6 33,-1.7 -2,-0.4 2,-0.4 -0.966 16.8-137.4-118.9 114.6 44.0 43.7 32.3 36 44 A W E +ac 13 68A 33 -24,-2.0 -22,-1.4 -2,-0.6 2,-0.3 -0.566 29.3 169.0 -77.1 126.3 42.1 46.5 33.8 37 45 A H - 0 0 9 31,-1.4 34,-0.1 -2,-0.4 3,-0.0 -0.856 29.6-138.7-126.7 162.8 38.4 46.5 33.2 38 46 A M S S+ 0 0 141 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.923 79.4 75.0 -93.4 -51.6 35.8 48.7 34.9 39 47 A N > - 0 0 60 1,-0.2 4,-2.4 2,-0.1 5,-0.1 -0.507 63.6-160.4 -67.7 114.4 32.8 46.6 35.8 40 48 A E H > S+ 0 0 78 -2,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.872 89.3 54.3 -62.4 -42.6 33.8 44.4 38.8 41 49 A E H > S+ 0 0 150 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.892 112.0 46.4 -60.7 -37.5 31.1 41.8 38.3 42 50 A E H > S+ 0 0 54 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.911 104.1 59.9 -70.6 -44.0 32.4 41.4 34.7 43 51 A V H X S+ 0 0 3 -4,-2.4 4,-1.9 1,-0.2 24,-0.3 0.887 108.9 46.9 -50.9 -40.2 36.0 41.2 35.7 44 52 A R H X S+ 0 0 152 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.978 107.7 53.7 -65.7 -58.3 35.1 38.2 37.8 45 53 A L H X S+ 0 0 56 -4,-2.0 4,-3.2 1,-0.2 3,-0.3 0.913 111.4 46.5 -40.0 -59.4 33.0 36.4 35.1 46 54 A V H X>S+ 0 0 0 -4,-2.4 5,-1.5 1,-0.3 4,-1.3 0.921 111.3 49.9 -52.8 -52.9 36.0 36.6 32.7 47 55 A N H <5S+ 0 0 40 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.840 114.2 48.2 -56.6 -33.8 38.5 35.4 35.2 48 56 A E H <5S+ 0 0 147 -4,-2.7 -2,-0.2 -3,-0.3 -1,-0.2 0.977 114.2 42.8 -69.0 -57.7 36.1 32.6 35.9 49 57 A K H <5S- 0 0 116 -4,-3.2 -2,-0.2 2,-0.2 -1,-0.2 0.536 100.2-134.1 -66.9 -7.5 35.5 31.6 32.3 50 58 A R T <5S+ 0 0 63 -4,-1.3 11,-2.2 -5,-0.3 2,-0.3 0.859 79.4 90.1 53.9 33.9 39.2 32.0 31.5 51 59 A E B + 0 0 0 7,-0.6 4,-2.8 4,-0.4 3,-0.2 -0.578 38.4 169.6 -84.1 77.5 37.0 37.5 27.7 53 61 A V T 4 + 0 0 31 -2,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.662 69.2 64.2 -63.6 -15.7 33.5 36.6 26.7 54 62 A L T 4 S- 0 0 39 -3,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.947 126.2 -3.2 -75.6 -51.8 32.8 40.4 26.7 55 63 A F T 4 S+ 0 0 104 -3,-0.2 -2,-0.2 -40,-0.2 -38,-0.2 0.467 137.3 38.0-125.3 -2.0 35.0 41.5 23.9 56 64 A L S >< S+ 0 0 12 -4,-2.8 3,-1.4 3,-0.1 -4,-0.4 -0.329 72.2 179.6-146.6 57.3 37.0 38.5 22.6 57 65 A K T 3 + 0 0 145 -4,-0.3 -4,-0.1 1,-0.2 3,-0.1 -0.109 66.3 31.1 -55.9 158.3 34.7 35.5 22.7 58 66 A G T 3 S+ 0 0 72 1,-0.1 2,-0.6 -7,-0.0 -1,-0.2 0.353 92.7 109.0 74.9 -7.4 36.1 32.2 21.5 59 67 A V < - 0 0 9 -3,-1.4 -7,-0.6 -7,-0.1 2,-0.5 -0.898 64.2-140.1-109.6 114.7 39.6 33.0 22.6 60 68 A Q B -H 51 0B 126 -2,-0.6 -9,-0.2 -9,-0.1 2,-0.1 -0.567 23.0-131.4 -72.4 118.0 40.9 31.1 25.7 61 69 A L - 0 0 6 -11,-2.2 -1,-0.1 -2,-0.5 -41,-0.0 -0.409 22.6-107.2 -70.7 143.6 42.9 33.5 27.8 62 70 A A > - 0 0 25 1,-0.1 3,-1.0 -2,-0.1 -1,-0.1 -0.256 29.9-116.4 -62.8 159.2 46.4 32.4 29.0 63 71 A S T 3 S+ 0 0 106 1,-0.2 -1,-0.1 -36,-0.0 -2,-0.1 0.837 109.9 61.7 -70.4 -33.2 46.5 31.5 32.7 64 72 A N T 3 S+ 0 0 44 -37,-0.1 -31,-2.0 -32,-0.1 2,-0.6 0.269 84.8 96.5 -79.1 14.6 48.9 34.3 33.7 65 73 A I E < -c 33 0A 1 -3,-1.0 2,-0.4 -33,-0.2 -31,-0.2 -0.916 54.1-177.5-106.6 124.0 46.4 36.9 32.6 66 74 A T E -c 34 0A 60 -33,-3.2 -31,-2.6 -2,-0.6 2,-0.4 -0.981 18.1-144.2-127.5 132.7 44.2 38.4 35.3 67 75 A F E +c 35 0A 5 -2,-0.4 2,-0.3 -24,-0.3 -31,-0.2 -0.753 25.2 172.8 -91.5 136.2 41.4 40.9 34.9 68 76 A T E -c 36 0A 20 -33,-1.7 -31,-1.4 -2,-0.4 -28,-0.0 -0.996 33.0-157.3-145.4 138.2 41.0 43.4 37.8 69 77 A S S S+ 0 0 29 -2,-0.3 2,-1.0 -33,-0.2 3,-0.1 0.348 73.7 98.0 -93.4 5.9 38.8 46.5 38.2 70 78 A D >> - 0 0 47 1,-0.2 4,-3.2 -30,-0.1 3,-0.7 -0.762 56.0-167.8 -99.8 94.0 41.3 47.9 40.7 71 79 A V H 3> S+ 0 0 10 -2,-1.0 4,-2.6 1,-0.3 5,-0.3 0.868 88.2 55.4 -43.1 -46.1 43.5 50.4 39.0 72 80 A E H 3> S+ 0 0 72 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.901 113.7 37.7 -58.0 -46.9 45.8 50.4 42.0 73 81 A K H <4 S+ 0 0 126 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.961 113.9 59.8 -67.8 -51.6 46.3 46.6 42.0 74 82 A A H < S+ 0 0 0 -4,-3.2 -40,-0.2 1,-0.2 -2,-0.2 0.889 114.4 30.9 -40.8 -61.1 46.4 46.6 38.2 75 83 A Y H >< S+ 0 0 26 -4,-2.6 3,-2.0 -5,-0.2 -1,-0.2 0.740 89.5 116.6 -78.3 -21.7 49.4 48.9 37.7 76 84 A N T 3< S- 0 0 107 -4,-1.3 25,-0.0 -5,-0.3 -4,-0.0 -0.262 92.4 -1.4 -53.8 115.2 51.2 48.0 40.9 77 85 A G T 3 S+ 0 0 34 1,-0.3 -68,-0.3 -2,-0.2 -1,-0.3 0.201 91.5 146.8 90.9 -16.4 54.5 46.4 39.9 78 86 A A < - 0 0 1 -3,-2.0 -1,-0.3 1,-0.1 -68,-0.3 -0.233 36.1-162.1 -56.3 139.9 54.0 46.6 36.2 79 87 A E S S+ 0 0 73 -70,-2.9 2,-0.3 1,-0.3 -69,-0.2 0.279 80.4 28.9-105.8 6.4 57.2 47.2 34.2 80 88 A I S S- 0 0 0 30,-0.1 -69,-2.4 -71,-0.1 2,-0.5 -0.894 70.8-152.7-164.3 134.0 55.2 48.4 31.2 81 89 A I E -bd 11 112A 0 30,-2.7 32,-3.1 -2,-0.3 2,-0.4 -0.951 8.4-165.4-116.9 131.4 51.8 50.1 30.9 82 90 A L E -bd 12 113A 0 -71,-2.4 -69,-3.0 -2,-0.5 2,-0.6 -0.924 5.3-157.1-115.4 139.7 49.6 49.8 27.8 83 91 A F E +bd 13 114A 0 30,-2.4 32,-2.8 -2,-0.4 33,-1.2 -0.953 28.4 151.6-118.8 114.1 46.6 52.0 27.1 84 92 A V + 0 0 20 -71,-3.5 -68,-0.3 -2,-0.6 -65,-0.3 -0.080 28.3 135.1-129.4 32.1 43.9 50.6 24.8 85 93 A I - 0 0 13 -72,-0.3 5,-0.2 1,-0.1 -71,-0.1 -0.632 68.3 -93.6 -81.7 136.9 41.0 52.5 26.2 86 94 A P >> - 0 0 61 0, 0.0 3,-1.8 0, 0.0 4,-1.2 -0.188 36.7-114.5 -51.3 142.5 38.7 54.0 23.6 87 95 A T H 3> S+ 0 0 7 30,-0.4 4,-0.6 1,-0.3 3,-0.5 0.837 112.9 57.7 -46.0 -45.3 39.6 57.7 22.8 88 96 A Q H 34 S+ 0 0 127 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.718 113.5 38.2 -63.6 -23.1 36.4 59.1 24.1 89 97 A F H <> S+ 0 0 129 -3,-1.8 4,-2.1 2,-0.1 -1,-0.2 0.536 93.9 89.9-104.5 -9.3 36.9 57.6 27.6 90 98 A L H X S+ 0 0 0 -4,-1.2 4,-1.6 -3,-0.5 3,-0.3 0.942 89.0 41.7 -50.3 -63.7 40.7 58.1 27.7 91 99 A R H X S+ 0 0 39 -4,-0.6 4,-2.3 1,-0.2 5,-0.2 0.918 112.5 55.0 -54.2 -50.0 40.8 61.6 29.3 92 100 A G H > S+ 0 0 35 -4,-0.3 4,-3.0 1,-0.2 5,-0.4 0.886 103.3 57.7 -52.0 -41.8 38.0 60.7 31.8 93 101 A F H X>S+ 0 0 15 -4,-2.1 4,-3.6 -3,-0.3 5,-0.9 0.953 109.4 42.5 -54.9 -53.9 40.1 57.8 33.0 94 102 A F H X5S+ 0 0 4 -4,-1.6 4,-0.6 3,-0.2 5,-0.3 0.858 116.3 47.7 -63.2 -37.3 43.1 59.9 33.9 95 103 A E H <5S+ 0 0 132 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.941 123.8 32.5 -68.8 -45.8 41.0 62.6 35.6 96 104 A K H <5S+ 0 0 177 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.815 142.3 2.8 -81.2 -34.4 38.9 60.1 37.5 97 105 A S H <5S+ 0 0 34 -4,-3.6 4,-0.5 -5,-0.4 3,-0.3 0.486 102.7 85.9-136.7 -2.5 41.4 57.3 38.2 98 106 A G X< + 0 0 0 -5,-0.9 4,-3.4 -4,-0.6 5,-0.4 0.581 60.6 106.2 -79.8 -7.0 44.9 58.0 36.9 99 107 A G H > S+ 0 0 54 -5,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.849 91.1 21.5 -33.6 -70.7 45.9 59.9 40.0 100 108 A N H > S+ 0 0 96 -3,-0.3 4,-3.1 2,-0.2 5,-0.2 0.902 120.2 60.4 -71.6 -44.5 48.2 57.3 41.6 101 109 A L H > S+ 0 0 0 -4,-0.5 4,-3.2 1,-0.2 -2,-0.2 0.895 105.4 49.6 -49.5 -46.0 49.0 55.4 38.5 102 110 A I H X S+ 0 0 20 -4,-3.4 4,-2.8 2,-0.2 5,-0.3 0.933 110.9 50.2 -60.3 -45.0 50.4 58.6 37.0 103 111 A A H X S+ 0 0 54 -4,-1.3 4,-3.3 -5,-0.4 -2,-0.2 0.941 112.7 46.2 -56.8 -50.9 52.5 59.1 40.1 104 112 A Y H X S+ 0 0 38 -4,-3.1 4,-3.0 2,-0.2 6,-0.3 0.912 111.4 52.9 -57.6 -47.5 53.7 55.5 39.9 105 113 A A H X>S+ 0 0 0 -4,-3.2 5,-1.7 -5,-0.2 4,-0.8 0.937 115.8 37.8 -55.3 -53.0 54.5 55.9 36.2 106 114 A K H <5S+ 0 0 108 -4,-2.8 3,-0.4 3,-0.2 -2,-0.2 0.920 116.4 55.4 -64.8 -45.6 56.6 59.0 36.7 107 115 A E H <5S+ 0 0 139 -4,-3.3 -2,-0.2 -5,-0.3 -3,-0.2 0.958 119.9 27.4 -49.8 -64.4 58.1 57.6 39.9 108 116 A K H <5S- 0 0 133 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.385 103.9-123.1 -85.1 3.0 59.4 54.3 38.5 109 117 A Q T <5 - 0 0 124 -4,-0.8 -3,-0.2 -3,-0.4 -4,-0.1 0.914 42.0-173.8 55.1 46.3 59.9 55.7 35.0 110 118 A V < - 0 0 6 -5,-1.7 2,-0.3 -6,-0.3 -1,-0.2 -0.558 25.0-116.5 -76.8 131.1 57.6 53.0 33.5 111 119 A P - 0 0 21 0, 0.0 -30,-2.7 0, 0.0 2,-0.4 -0.490 28.6-153.0 -70.4 129.7 57.4 52.8 29.7 112 120 A V E -de 81 140A 0 27,-2.3 29,-1.3 -2,-0.3 2,-0.6 -0.872 5.6-159.8-108.1 135.5 53.9 53.5 28.4 113 121 A L E -de 82 141A 0 -32,-3.1 -30,-2.4 -2,-0.4 2,-0.6 -0.941 8.7-149.6-119.5 113.2 52.6 52.1 25.1 114 122 A V E +de 83 142A 0 27,-3.8 29,-2.4 -2,-0.6 -30,-0.1 -0.695 28.3 159.8 -82.8 118.1 49.6 53.9 23.5 115 123 A C + 0 0 2 -32,-2.8 -31,-0.2 -2,-0.6 -1,-0.2 0.489 39.9 107.9-113.8 -10.9 47.5 51.5 21.5 116 124 A T - 0 0 10 -33,-1.2 2,-0.4 -30,-0.1 12,-0.2 -0.333 53.9-157.5 -66.4 152.7 44.3 53.5 21.4 117 125 A K + 0 0 33 10,-0.1 -30,-0.4 82,-0.1 2,-0.3 -0.998 37.8 54.7-139.2 134.0 43.5 55.0 18.0 118 126 A G S S- 0 0 3 -2,-0.4 2,-0.4 78,-0.3 82,-0.2 -0.939 71.5 -71.7 146.5-168.5 41.3 57.9 17.0 119 127 A I - 0 0 13 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.998 34.5-128.0-131.8 131.9 40.6 61.6 17.5 120 128 A E > - 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