==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-MAY-10 3AI1 . COMPND 2 MOLECULE: NADPH-SORBOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GLUCONOBACTER FRATEURII; . AUTHOR K.KUBOTA,K.NAGATA,M.OKAI,K.MIYAZONO,M.TANOKURA . 526 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 405 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 41 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 209 39.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 0 0 0 0 0 0 1 5 4 0 1 3 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 4 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 2,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 129.2 30.8 30.2 19.2 2 2 A D - 0 0 122 1,-0.1 241,-0.1 2,-0.1 28,-0.0 -0.775 360.0-161.5 -84.1 115.1 29.7 33.1 21.3 3 3 A M - 0 0 0 -2,-0.7 240,-2.9 239,-0.1 241,-0.4 0.718 21.6-142.1 -70.2 -25.2 32.5 35.7 21.2 4 4 A G + 0 0 22 238,-0.2 -2,-0.1 239,-0.1 27,-0.1 0.797 67.5 110.9 69.1 32.7 31.2 37.4 24.3 5 5 A I > + 0 0 1 25,-0.3 3,-2.2 22,-0.1 2,-0.2 0.255 30.6 135.4-121.5 10.6 31.9 41.0 23.2 6 6 A S T 3 S+ 0 0 97 1,-0.3 26,-0.3 26,-0.1 25,-0.2 -0.429 80.0 18.1 -60.5 127.2 28.4 42.4 22.7 7 7 A G T 3 S+ 0 0 40 24,-2.2 -1,-0.3 1,-0.3 25,-0.2 0.363 97.0 131.4 91.1 -3.7 28.4 45.9 24.2 8 8 A K < - 0 0 52 -3,-2.2 25,-3.2 1,-0.1 2,-0.6 -0.324 59.4-120.9 -76.7 163.8 32.2 46.1 24.2 9 9 A V E -a 33 0A 3 23,-0.2 79,-2.4 -3,-0.1 78,-2.2 -0.935 26.4-166.6-115.6 113.1 33.9 49.2 22.8 10 10 A A E -ab 34 88A 0 23,-3.4 25,-3.1 -2,-0.6 2,-0.5 -0.886 6.4-164.1-108.9 113.2 36.3 48.6 19.9 11 11 A V E -ab 35 89A 0 77,-3.2 79,-2.9 -2,-0.6 2,-0.4 -0.854 14.3-179.2 -90.7 124.0 38.7 51.2 18.8 12 12 A I E -ab 36 90A 0 23,-2.5 25,-2.2 -2,-0.5 3,-0.4 -0.984 12.8-152.4-130.1 120.9 40.1 50.4 15.3 13 13 A T E S+a 37 0A 2 77,-2.1 25,-0.2 -2,-0.4 79,-0.1 -0.528 79.2 25.1 -88.2 157.9 42.7 52.6 13.4 14 14 A G S S+ 0 0 26 23,-0.6 6,-0.6 -2,-0.2 3,-0.4 0.871 83.0 140.2 56.5 42.2 43.0 52.8 9.6 15 15 A S + 0 0 0 22,-2.1 23,-0.2 -3,-0.4 -1,-0.1 0.196 32.5 91.3-108.5 16.7 39.3 51.8 9.5 16 16 A S S S- 0 0 16 21,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.727 101.8 -5.0 -79.4 -22.7 37.8 53.9 6.6 17 17 A S S >> S+ 0 0 59 -3,-0.4 4,-1.4 30,-0.0 3,-0.7 -0.923 106.8 11.7-154.4 176.8 38.6 51.2 4.1 18 18 A G H 3> S- 0 0 21 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 -0.109 119.2 -4.2 56.5-132.8 40.1 47.8 3.3 19 19 A I H 3> S+ 0 0 26 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.888 133.1 55.0 -64.3 -43.6 41.3 45.6 6.2 20 20 A G H <> S+ 0 0 1 -3,-0.7 4,-2.1 -6,-0.6 -5,-0.3 0.908 111.8 44.0 -58.3 -45.5 40.5 48.2 9.0 21 21 A L H X S+ 0 0 40 -4,-1.4 4,-2.3 -7,-0.3 -1,-0.2 0.908 112.8 51.7 -65.9 -43.9 36.9 48.5 7.8 22 22 A A H X S+ 0 0 12 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.873 110.4 49.6 -62.0 -37.2 36.5 44.7 7.4 23 23 A I H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.909 110.0 50.6 -63.8 -45.0 37.8 44.3 11.0 24 24 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.845 108.7 51.1 -64.3 -36.8 35.3 46.9 12.3 25 25 A E H X S+ 0 0 54 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.846 106.8 56.5 -65.7 -35.4 32.5 45.1 10.5 26 26 A G H X S+ 0 0 13 -4,-1.5 4,-0.9 -5,-0.2 -2,-0.2 0.904 111.6 40.9 -61.9 -43.5 33.7 41.9 12.2 27 27 A F H ><>S+ 0 0 0 -4,-1.8 5,-2.1 2,-0.2 3,-0.5 0.907 113.1 53.4 -72.2 -42.0 33.3 43.5 15.6 28 28 A A H ><5S+ 0 0 2 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.862 103.6 58.0 -60.1 -38.5 30.0 45.2 14.8 29 29 A K H 3<5S+ 0 0 140 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.856 104.4 52.2 -56.5 -37.0 28.6 41.9 13.7 30 30 A E T <<5S- 0 0 34 -4,-0.9 -25,-0.3 -3,-0.5 -1,-0.3 0.290 127.0-100.2 -89.4 9.6 29.4 40.5 17.2 31 31 A G T < 5S+ 0 0 19 -3,-1.6 -24,-2.2 1,-0.3 -3,-0.2 0.509 73.6 144.3 90.6 7.7 27.5 43.5 18.8 32 32 A A < - 0 0 0 -5,-2.1 -1,-0.3 -26,-0.3 2,-0.2 -0.531 49.9-122.4 -79.3 142.7 30.5 45.6 19.7 33 33 A H E -a 9 0A 46 -25,-3.2 -23,-3.4 -2,-0.2 2,-0.4 -0.593 33.6-135.9 -79.8 149.9 30.4 49.4 19.5 34 34 A I E -ac 10 59A 0 24,-2.6 26,-2.9 -2,-0.2 2,-0.7 -0.909 22.3-163.8-123.6 133.2 33.0 51.0 17.3 35 35 A V E -ac 11 60A 0 -25,-3.1 -23,-2.5 -2,-0.4 2,-0.6 -0.953 23.4-156.4-105.1 106.8 35.4 53.9 17.3 36 36 A L E -ac 12 61A 0 24,-3.3 26,-3.0 -2,-0.7 2,-0.5 -0.780 10.9-172.7 -85.5 120.2 36.4 54.4 13.7 37 37 A V E +ac 13 62A 1 -25,-2.2 -22,-2.1 -2,-0.6 -23,-0.6 -0.974 23.8 126.1-115.9 126.5 39.8 56.2 13.4 38 38 A A E - c 0 63A 9 24,-1.8 26,-1.7 -2,-0.5 -2,-0.0 -0.960 59.3-113.4-163.1 172.2 41.1 57.3 10.0 39 39 A R S S+ 0 0 181 -2,-0.3 2,-0.5 24,-0.2 -1,-0.1 0.878 89.8 78.7 -80.0 -43.1 42.4 60.4 8.2 40 40 A Q > - 0 0 86 1,-0.1 4,-1.4 24,-0.1 24,-0.1 -0.605 60.6-162.2 -83.7 120.8 39.6 60.9 5.6 41 41 A V H > S+ 0 0 79 -2,-0.5 4,-1.8 2,-0.2 -1,-0.1 0.885 86.6 42.2 -70.2 -45.4 36.5 62.7 7.0 42 42 A D H > S+ 0 0 107 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.878 111.3 55.0 -74.6 -38.1 33.9 61.8 4.4 43 43 A R H > S+ 0 0 140 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.889 109.9 50.1 -57.9 -38.7 35.0 58.2 4.0 44 44 A L H X S+ 0 0 1 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.917 105.4 54.0 -64.3 -47.3 34.5 57.9 7.8 45 45 A H H X S+ 0 0 95 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.864 112.9 45.5 -54.6 -37.8 31.0 59.4 7.7 46 46 A E H X S+ 0 0 128 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.850 110.9 49.3 -79.4 -39.2 30.0 56.8 5.2 47 47 A A H X S+ 0 0 7 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.920 110.5 53.6 -63.8 -43.6 31.6 53.8 6.9 48 48 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.847 106.2 52.5 -58.6 -38.8 29.8 54.9 10.1 49 49 A R H X S+ 0 0 170 -4,-1.3 4,-2.1 -5,-0.2 5,-0.3 0.916 108.5 50.2 -63.6 -44.0 26.5 55.0 8.3 50 50 A S H X S+ 0 0 50 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.888 112.0 47.5 -61.0 -41.7 26.9 51.4 7.0 51 51 A L H X>S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 5,-0.7 0.864 111.6 48.9 -71.0 -39.3 27.8 50.0 10.4 52 52 A K H X5S+ 0 0 103 -4,-1.9 4,-0.7 4,-0.2 -2,-0.2 0.902 120.7 35.9 -67.1 -42.0 24.9 51.7 12.2 53 53 A E H <5S+ 0 0 141 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.900 120.9 44.3 -78.0 -44.0 22.3 50.5 9.7 54 54 A K H <5S+ 0 0 123 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.748 134.7 13.2 -77.7 -25.9 23.7 47.1 8.9 55 55 A F H <5S- 0 0 64 -4,-1.5 -3,-0.2 -5,-0.2 -2,-0.2 0.582 92.0-127.3-125.9 -22.7 24.5 46.0 12.4 56 56 A G << + 0 0 61 -5,-0.7 2,-0.3 -4,-0.7 -4,-0.2 0.878 58.9 133.8 73.8 41.2 22.7 48.5 14.7 57 57 A V - 0 0 13 -6,-0.7 2,-0.3 -25,-0.1 -1,-0.2 -0.759 61.8 -94.4-115.9 165.4 25.6 49.6 16.9 58 58 A R - 0 0 129 -2,-0.3 -24,-2.6 -30,-0.0 2,-0.4 -0.620 40.7-166.6 -76.7 134.6 27.0 52.9 18.2 59 59 A V E -c 34 0A 19 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.981 9.5-166.6-131.2 121.6 29.8 54.3 16.0 60 60 A L E -c 35 0A 29 -26,-2.9 -24,-3.3 -2,-0.4 2,-0.5 -0.878 11.7-151.5-102.3 136.1 32.1 57.2 16.9 61 61 A E E -c 36 0A 57 -2,-0.4 2,-0.6 -26,-0.2 -24,-0.2 -0.948 10.5-173.3-113.0 122.6 34.2 58.8 14.1 62 62 A V E -c 37 0A 9 -26,-3.0 -24,-1.8 -2,-0.5 2,-1.1 -0.948 8.6-160.8-115.2 108.0 37.6 60.3 14.9 63 63 A A E +c 38 0A 52 -2,-0.6 2,-0.3 -26,-0.2 -24,-0.2 -0.740 44.4 117.2 -92.5 91.7 39.1 62.1 11.8 64 64 A V - 0 0 31 -26,-1.7 2,-0.7 -2,-1.1 -2,-0.1 -0.905 68.6-105.4-147.6 169.4 42.8 62.4 12.7 65 65 A D > - 0 0 63 -2,-0.3 3,-1.4 1,-0.1 6,-0.5 -0.924 24.2-168.3-103.3 107.9 46.3 61.4 11.8 66 66 A V T 3 S+ 0 0 10 -2,-0.7 6,-0.1 1,-0.3 56,-0.1 0.578 79.7 77.4 -73.3 -10.6 47.5 58.7 14.4 67 67 A A T 3 S+ 0 0 5 4,-0.1 -1,-0.3 52,-0.0 51,-0.1 0.475 91.9 63.6 -75.2 -3.6 51.0 59.2 13.1 68 68 A T S <> S- 0 0 47 -3,-1.4 4,-1.6 1,-0.1 5,-0.2 -0.866 87.0-124.3-118.9 153.5 51.2 62.4 15.2 69 69 A P H > S+ 0 0 48 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.872 112.8 54.2 -63.7 -34.9 50.9 62.8 19.0 70 70 A E H > S+ 0 0 137 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.904 104.3 54.1 -63.6 -45.5 48.0 65.3 18.5 71 71 A G H > S+ 0 0 5 -6,-0.5 4,-1.3 1,-0.2 -5,-0.2 0.903 111.3 44.8 -53.5 -46.6 46.1 62.8 16.4 72 72 A V H X S+ 0 0 3 -4,-1.6 4,-2.4 -7,-0.3 -1,-0.2 0.875 107.9 58.0 -71.0 -37.0 46.3 60.1 19.1 73 73 A D H X S+ 0 0 97 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.873 106.0 50.6 -53.6 -41.1 45.4 62.7 21.9 74 74 A A H X S+ 0 0 40 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.835 107.8 52.1 -71.8 -33.9 42.2 63.4 20.0 75 75 A V H X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.937 111.6 47.5 -61.3 -49.6 41.3 59.7 19.8 76 76 A V H X S+ 0 0 27 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.936 114.5 44.7 -56.3 -53.7 41.9 59.3 23.6 77 77 A E H X S+ 0 0 110 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.842 113.0 51.5 -62.3 -38.8 39.8 62.4 24.5 78 78 A S H X S+ 0 0 34 -4,-1.9 4,-1.8 2,-0.2 5,-0.2 0.852 111.9 45.6 -69.2 -36.9 37.0 61.4 22.1 79 79 A V H X>S+ 0 0 1 -4,-2.1 4,-2.9 2,-0.2 5,-2.0 0.917 112.9 52.5 -69.4 -43.4 36.8 57.9 23.5 80 80 A R H <5S+ 0 0 166 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.894 113.8 42.2 -55.3 -45.5 36.8 59.4 27.0 81 81 A S H <5S+ 0 0 109 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.845 123.7 34.7 -76.4 -35.6 34.0 61.8 26.3 82 82 A S H <5S+ 0 0 52 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.888 141.1 3.0 -89.2 -41.9 31.8 59.4 24.3 83 83 A F T <5S- 0 0 31 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.582 85.2-124.5-120.4 -20.3 32.4 56.0 26.1 84 84 A G S - 0 0 79 -2,-0.3 4,-2.6 1,-0.1 3,-0.4 -0.900 29.9-127.7-106.0 146.5 66.4 51.0 -1.2 101 101 A I T 4 S+ 0 0 111 -2,-0.4 -1,-0.1 1,-0.2 53,-0.0 0.896 110.7 58.1 -52.8 -42.3 68.2 51.7 2.1 102 102 A M T 4 S+ 0 0 165 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.835 116.5 31.1 -61.2 -35.0 70.9 53.4 0.0 103 103 A E T 4 S+ 0 0 159 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.806 91.2 109.0 -93.6 -34.3 68.5 56.0 -1.5 104 104 A A < - 0 0 20 -4,-2.6 2,-0.1 1,-0.1 -5,-0.1 -0.107 63.8-126.9 -56.3 138.1 65.8 56.5 1.3 105 105 A A >> - 0 0 55 1,-0.1 4,-1.4 4,-0.0 3,-0.7 -0.469 18.5-117.7 -80.8 154.5 65.7 59.8 3.2 106 106 A D H 3> S+ 0 0 138 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.814 114.0 63.3 -59.4 -35.2 65.8 60.0 7.0 107 107 A E H 3> S+ 0 0 166 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.858 101.0 51.2 -54.3 -42.6 62.4 61.6 6.9 108 108 A K H <> S+ 0 0 65 -3,-0.7 4,-1.8 2,-0.2 5,-0.2 0.905 108.6 50.7 -66.6 -42.2 60.9 58.4 5.4 109 109 A W H X S+ 0 0 68 -4,-1.4 4,-1.3 1,-0.2 -2,-0.2 0.907 112.9 47.1 -57.7 -43.3 62.5 56.3 8.2 110 110 A Q H X S+ 0 0 106 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.906 107.8 55.4 -66.3 -45.7 61.0 58.7 10.8 111 111 A F H X S+ 0 0 95 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.942 110.4 43.4 -53.4 -56.3 57.5 58.7 9.2 112 112 A Y H X>S+ 0 0 22 -4,-1.8 4,-2.8 2,-0.2 5,-0.6 0.786 112.7 54.2 -63.3 -30.7 57.1 54.8 9.2 113 113 A W H X>S+ 0 0 101 -4,-1.3 5,-2.6 -5,-0.2 4,-1.2 0.921 112.2 43.6 -65.2 -47.6 58.5 54.7 12.8 114 114 A E H <>S+ 0 0 35 -4,-2.7 5,-1.3 3,-0.2 -2,-0.2 0.891 120.6 42.8 -59.3 -43.8 55.9 57.3 13.9 115 115 A L H <5S+ 0 0 15 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.919 125.0 27.5 -77.0 -47.0 53.1 55.5 12.0 116 116 A H H <5S+ 0 0 5 -4,-2.8 4,-0.4 -5,-0.2 -3,-0.2 0.917 136.3 18.0 -85.2 -44.4 53.8 51.8 12.7 117 117 A V T X S+ 0 0 1 -4,-0.4 4,-2.3 -3,-0.2 -2,-0.2 0.883 113.8 52.9 -64.9 -39.7 50.7 52.0 18.9 121 121 A V H X S+ 0 0 34 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.937 113.9 42.3 -57.7 -49.1 52.9 53.2 21.8 122 122 A R H X S+ 0 0 40 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.854 114.5 49.6 -70.1 -38.5 50.9 56.4 22.2 123 123 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 5,-0.3 0.860 110.5 53.7 -68.2 -34.9 47.6 54.7 21.8 124 124 A A H X S+ 0 0 3 -4,-2.3 4,-3.0 2,-0.2 3,-0.2 0.994 112.5 39.1 -62.1 -63.7 48.7 52.1 24.4 125 125 A R H < S+ 0 0 168 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.745 120.4 50.3 -63.7 -17.0 49.7 54.5 27.2 126 126 A G H < S+ 0 0 27 -4,-1.2 4,-0.4 -5,-0.2 -1,-0.2 0.866 121.7 27.8 -83.0 -40.6 46.6 56.6 26.3 127 127 A L H X S+ 0 0 6 -4,-2.5 4,-1.8 -3,-0.2 -41,-0.4 0.694 103.0 78.0 -99.7 -22.5 43.9 53.9 26.3 128 128 A V H X S+ 0 0 18 -4,-3.0 4,-2.7 -5,-0.3 3,-0.3 0.921 90.3 53.8 -53.6 -51.8 45.3 51.4 28.8 129 129 A P H > S+ 0 0 71 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.905 113.0 43.8 -54.8 -45.2 44.4 53.4 31.9 130 130 A G H > S+ 0 0 23 -4,-0.4 4,-0.6 1,-0.2 -2,-0.2 0.826 113.0 54.0 -62.9 -32.9 40.7 53.6 30.8 131 131 A M H <>S+ 0 0 0 -4,-1.8 5,-2.3 -3,-0.3 3,-0.4 0.888 108.5 46.7 -73.3 -41.1 40.9 49.9 29.7 132 132 A R H ><5S+ 0 0 143 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.861 108.4 56.0 -68.7 -35.8 42.1 48.7 33.1 133 133 A A H 3<5S+ 0 0 90 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.671 102.7 57.1 -70.0 -18.9 39.4 50.7 35.0 134 134 A R T 3<5S- 0 0 98 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.379 133.4 -91.3 -90.2 4.2 36.8 49.0 32.8 135 135 A G T < 5S- 0 0 51 -3,-1.5 2,-0.2 43,-0.1 -3,-0.2 0.338 76.3 -65.8 104.4 -3.4 38.0 45.6 34.1 136 136 A G < - 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