==== 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 07-MAY-10 3AI3 . COMPND 2 MOLECULE: NADPH-SORBOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GLUCONOBACTER FRATEURII; . AUTHOR K.KUBOTA,K.NAGATA,M.OKAI,K.MIYAZONO,M.TANOKURA . 1052 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 802 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 140 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 . 71 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 424 40.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 3.0 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 3 9 8 0 0 8 1 3 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 8 8 4 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 4 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 33 0, 0.0 2,-0.3 0, 0.0 243,-0.1 0.000 360.0 360.0 360.0 122.4 26.5 123.4 92.2 2 2 A D - 0 0 121 1,-0.1 28,-0.0 2,-0.1 240,-0.0 -0.541 360.0-164.3 -70.8 127.5 24.2 126.2 91.3 3 3 A M - 0 0 0 -2,-0.3 240,-2.8 240,-0.1 241,-0.3 0.674 22.0-142.0 -86.9 -21.0 24.3 128.9 94.0 4 4 A G + 0 0 21 238,-0.2 -2,-0.1 239,-0.1 27,-0.1 0.794 67.6 113.0 67.3 28.5 21.1 130.6 92.8 5 5 A I > + 0 0 6 25,-0.3 3,-2.1 22,-0.1 2,-0.1 0.241 31.4 139.8-115.9 14.8 22.4 134.1 93.5 6 6 A S T 3 S+ 0 0 91 1,-0.3 26,-0.3 26,-0.1 25,-0.2 -0.389 79.4 8.5 -62.7 129.7 22.7 135.5 90.0 7 7 A G T 3 S+ 0 0 36 24,-2.8 -1,-0.3 1,-0.3 25,-0.2 0.462 95.9 134.0 78.3 1.7 21.5 139.2 90.0 8 8 A K < - 0 0 68 -3,-2.1 25,-2.4 1,-0.0 2,-0.6 -0.470 58.1-120.2 -79.5 158.9 21.2 139.4 93.8 9 9 A V E -a 33 0A 4 23,-0.2 78,-2.5 -2,-0.1 79,-2.3 -0.901 28.5-169.4-108.9 118.4 22.7 142.4 95.5 10 10 A A E -ab 34 88A 0 23,-2.7 25,-3.0 -2,-0.6 2,-0.5 -0.942 9.2-159.9-115.4 120.6 25.4 141.8 98.0 11 11 A V E -ab 35 89A 0 77,-2.9 79,-2.9 -2,-0.5 2,-0.5 -0.881 13.3-176.0 -95.0 121.1 26.8 144.4 100.4 12 12 A I E -ab 36 90A 0 23,-2.6 25,-1.3 -2,-0.5 3,-0.5 -0.974 14.5-146.2-121.2 118.3 30.2 143.5 101.8 13 13 A T E S+a 37 0A 3 77,-2.6 25,-0.2 -2,-0.5 79,-0.1 -0.557 82.6 18.0 -81.5 145.9 31.9 145.7 104.3 14 14 A G S S+ 0 0 20 23,-1.4 6,-0.5 -2,-0.2 3,-0.3 0.953 83.6 143.6 64.1 49.2 35.7 146.1 104.3 15 15 A S + 0 0 0 22,-1.7 23,-0.1 -3,-0.5 -1,-0.1 0.205 36.2 88.7-115.0 17.5 35.8 144.7 100.7 16 16 A S S S- 0 0 9 21,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.607 102.8 -0.1 -88.3 -12.6 38.6 146.6 99.0 17 17 A S S >> S+ 0 0 42 -3,-0.3 4,-1.1 30,-0.0 3,-0.7 -0.958 105.7 15.3-160.4 175.0 41.2 144.1 100.2 18 18 A G H 3> S- 0 0 24 -2,-0.3 4,-1.9 1,-0.2 3,-0.2 -0.168 118.6 -10.1 57.8-139.9 41.9 140.8 102.1 19 19 A I H 3> S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 135.0 55.6 -60.5 -42.7 39.0 138.5 103.0 20 20 A G H <> S+ 0 0 0 -3,-0.7 4,-2.5 -6,-0.5 -5,-0.2 0.871 107.6 48.2 -65.0 -36.4 36.3 141.0 102.0 21 21 A L H X S+ 0 0 36 -4,-1.1 4,-2.4 -7,-0.3 -1,-0.2 0.907 111.0 50.8 -69.3 -39.2 37.6 141.4 98.5 22 22 A A H X S+ 0 0 16 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.865 110.4 50.8 -64.7 -35.0 37.9 137.7 98.1 23 23 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.954 109.5 49.7 -64.2 -49.3 34.3 137.4 99.3 24 24 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.891 111.4 49.1 -56.4 -42.0 33.2 140.1 96.8 25 25 A E H X S+ 0 0 61 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.892 109.3 53.5 -65.3 -39.1 35.0 138.2 94.0 26 26 A G H X S+ 0 0 11 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.899 112.2 42.9 -59.7 -44.1 33.3 134.9 95.1 27 27 A F H ><>S+ 0 0 0 -4,-2.2 5,-2.0 2,-0.2 3,-0.8 0.917 112.4 53.2 -71.8 -41.2 29.8 136.5 94.9 28 28 A A H ><5S+ 0 0 3 -4,-2.4 3,-1.8 1,-0.3 -2,-0.2 0.880 102.7 58.7 -61.7 -38.3 30.6 138.2 91.6 29 29 A K H 3<5S+ 0 0 121 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.807 105.4 50.6 -60.1 -29.9 31.7 134.8 90.1 30 30 A E T <<5S- 0 0 37 -4,-0.8 -25,-0.3 -3,-0.8 -1,-0.3 0.360 127.8-100.6 -91.4 5.0 28.2 133.6 90.9 31 31 A G T < 5S+ 0 0 20 -3,-1.8 -24,-2.8 1,-0.3 2,-0.3 0.522 72.4 144.5 95.3 6.0 26.6 136.6 89.2 32 32 A A < - 0 0 0 -5,-2.0 -1,-0.3 -26,-0.3 -23,-0.2 -0.572 49.8-122.7 -77.9 139.7 25.7 138.8 92.2 33 33 A H E -a 9 0A 41 -25,-2.4 -23,-2.7 -2,-0.3 2,-0.4 -0.478 34.1-136.8 -75.6 152.5 26.0 142.6 91.9 34 34 A I E -ac 10 59A 0 24,-2.8 26,-2.6 -25,-0.2 2,-0.6 -0.937 21.2-162.1-127.1 135.6 28.3 144.0 94.5 35 35 A V E -ac 11 60A 0 -25,-3.0 -23,-2.6 -2,-0.4 2,-0.4 -0.963 22.3-160.2-109.5 112.7 28.3 146.9 96.9 36 36 A L E -ac 12 61A 0 24,-3.1 26,-2.3 -2,-0.6 2,-0.4 -0.772 8.5-173.6 -94.3 136.8 31.9 147.5 98.1 37 37 A V E +ac 13 62A 0 -25,-1.3 -22,-1.7 -2,-0.4 -23,-1.4 -0.996 23.2 121.2-134.0 129.2 32.5 149.5 101.3 38 38 A A E - c 0 63A 12 24,-1.6 26,-1.1 -2,-0.4 -2,-0.0 -0.945 59.1-108.3-169.0 177.2 35.9 150.7 102.7 39 39 A R S S+ 0 0 167 -2,-0.3 2,-0.4 24,-0.2 -1,-0.1 0.910 90.4 74.4 -88.1 -45.6 37.6 153.9 103.6 40 40 A Q > - 0 0 106 1,-0.1 4,-1.6 24,-0.1 5,-0.1 -0.593 62.1-156.5 -79.2 123.4 40.3 154.4 100.9 41 41 A V H > S+ 0 0 99 -2,-0.4 4,-2.3 1,-0.2 -1,-0.1 0.845 87.6 56.9 -64.7 -38.3 39.0 155.5 97.5 42 42 A D H > S+ 0 0 108 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.930 109.1 42.5 -64.2 -49.3 41.9 154.2 95.4 43 43 A R H > S+ 0 0 109 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.896 112.6 55.7 -64.4 -40.0 41.6 150.6 96.5 44 44 A L H X S+ 0 0 1 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.920 107.0 49.8 -58.2 -45.3 37.9 150.7 96.2 45 45 A H H X S+ 0 0 111 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.925 112.3 46.3 -59.5 -46.6 38.1 151.9 92.6 46 46 A E H X S+ 0 0 97 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.915 111.2 52.4 -62.6 -42.4 40.6 149.1 91.6 47 47 A A H X S+ 0 0 5 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.927 113.7 43.6 -59.8 -46.7 38.4 146.5 93.3 48 48 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.908 113.2 50.8 -64.7 -45.6 35.3 147.6 91.4 49 49 A R H X S+ 0 0 75 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.928 113.1 46.2 -58.0 -46.1 37.2 147.9 88.1 50 50 A S H X S+ 0 0 22 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.909 112.0 50.4 -66.7 -42.4 38.6 144.4 88.5 51 51 A L H X S+ 0 0 1 -4,-2.3 4,-2.4 -5,-0.2 5,-0.5 0.919 113.2 45.4 -62.1 -45.0 35.2 142.9 89.5 52 52 A K H X S+ 0 0 99 -4,-2.5 4,-1.8 3,-0.2 -2,-0.2 0.913 115.2 47.6 -66.1 -42.4 33.4 144.4 86.6 53 53 A E H < S+ 0 0 131 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.960 120.3 36.2 -62.2 -51.9 36.1 143.5 84.1 54 54 A K H < S+ 0 0 123 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.832 134.7 19.8 -71.5 -35.2 36.4 139.8 85.3 55 55 A F H < S- 0 0 55 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.591 85.3-134.0-122.0 -12.8 32.7 139.1 86.1 56 56 A G < + 0 0 66 -4,-1.8 2,-0.2 -5,-0.5 -4,-0.2 0.752 58.0 133.4 64.9 28.1 30.5 141.6 84.3 57 57 A V - 0 0 13 -6,-0.5 2,-0.3 -25,-0.1 -1,-0.2 -0.570 64.3 -93.6-100.6 168.0 28.4 142.4 87.3 58 58 A R - 0 0 126 -2,-0.2 -24,-2.8 -30,-0.0 2,-0.4 -0.657 42.1-167.4 -79.5 139.2 27.3 145.8 88.6 59 59 A V E -c 34 0A 19 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.997 8.4-166.9-133.1 129.1 29.5 147.2 91.3 60 60 A L E -c 35 0A 31 -26,-2.6 -24,-3.1 -2,-0.4 2,-0.4 -0.949 11.2-148.7-112.6 136.0 28.9 150.2 93.6 61 61 A E E -c 36 0A 67 -2,-0.4 2,-0.5 -26,-0.2 -24,-0.2 -0.880 12.2-175.7-105.1 132.8 31.6 151.8 95.7 62 62 A V E -c 37 0A 10 -26,-2.3 -24,-1.6 -2,-0.4 2,-1.1 -0.963 8.7-162.2-128.1 111.2 30.9 153.4 99.0 63 63 A A E +c 38 0A 49 -2,-0.5 2,-0.3 -26,-0.2 -24,-0.2 -0.752 42.2 118.1-101.3 90.6 33.9 155.1 100.6 64 64 A V - 0 0 30 -26,-1.1 2,-0.7 -2,-1.1 -2,-0.1 -0.930 68.3-103.1-145.3 168.4 33.0 155.5 104.3 65 65 A D > - 0 0 62 -2,-0.3 3,-1.4 1,-0.1 6,-0.5 -0.874 25.5-165.3 -96.7 108.0 33.9 154.6 107.9 66 66 A V T 3 S+ 0 0 8 -2,-0.7 -1,-0.1 1,-0.3 6,-0.1 0.553 80.9 77.9 -76.7 -4.6 31.4 151.9 109.0 67 67 A A T 3 S+ 0 0 12 52,-0.1 -1,-0.3 4,-0.1 51,-0.1 0.422 90.9 67.4 -76.8 1.3 32.5 152.5 112.6 68 68 A T S <> S- 0 0 43 -3,-1.4 4,-2.3 1,-0.1 5,-0.2 -0.927 83.1-130.6-123.4 146.7 30.4 155.6 112.5 69 69 A P H > S+ 0 0 43 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.864 111.1 55.9 -64.1 -32.6 26.6 156.0 112.3 70 70 A E H > S+ 0 0 133 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.900 107.5 48.8 -61.2 -42.0 27.1 158.5 109.4 71 71 A G H > S+ 0 0 4 -6,-0.5 4,-1.9 2,-0.2 -5,-0.2 0.931 111.9 47.8 -64.8 -46.5 29.1 156.0 107.5 72 72 A V H X S+ 0 0 1 -4,-2.3 4,-2.3 -7,-0.3 -2,-0.2 0.934 110.0 53.2 -62.0 -43.9 26.5 153.3 108.0 73 73 A D H X S+ 0 0 106 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.875 107.1 52.8 -57.3 -38.5 23.7 155.8 106.9 74 74 A A H X S+ 0 0 37 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.887 107.6 50.4 -65.9 -40.9 25.7 156.5 103.7 75 75 A V H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.945 112.1 48.5 -57.8 -49.4 25.9 152.8 102.8 76 76 A V H X S+ 0 0 11 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.913 113.4 45.6 -60.1 -46.5 22.2 152.4 103.3 77 77 A E H X S+ 0 0 96 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.891 112.7 51.0 -67.0 -37.1 21.4 155.5 101.2 78 78 A S H X S+ 0 0 30 -4,-2.4 4,-2.1 2,-0.2 5,-0.3 0.926 110.8 48.0 -65.6 -44.2 23.8 154.4 98.5 79 79 A V H X>S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 5,-1.0 0.942 113.6 48.7 -57.6 -47.5 22.2 150.9 98.3 80 80 A R H X5S+ 0 0 119 -4,-2.3 4,-1.0 3,-0.2 -2,-0.2 0.911 112.0 47.7 -59.2 -47.2 18.8 152.4 98.2 81 81 A S H <5S+ 0 0 87 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.867 123.7 29.0 -67.4 -40.8 19.6 154.9 95.4 82 82 A S H <5S+ 0 0 53 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.820 140.2 11.3 -88.9 -38.1 21.3 152.5 93.1 83 83 A F H <5S- 0 0 26 -4,-2.8 2,-0.8 -5,-0.3 -3,-0.2 0.504 84.7-127.4-121.5 -12.8 19.7 149.1 93.8 84 84 A G S < - 0 0 62 -2,-0.3 4,-2.3 54,-0.1 3,-0.3 -0.872 28.4-126.1-108.5 155.4 46.9 144.4 127.8 101 101 A I T 4 S+ 0 0 0 -2,-0.3 288,-0.1 1,-0.2 -1,-0.1 0.878 110.3 59.2 -63.9 -34.2 43.8 145.0 129.8 102 102 A M T 4 S+ 0 0 29 1,-0.2 -1,-0.2 286,-0.1 290,-0.0 0.816 117.6 28.4 -67.3 -27.8 45.9 146.7 132.4 103 103 A E T 4 S+ 0 0 160 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.752 89.8 107.7-107.6 -25.6 47.2 149.3 130.0 104 104 A A < - 0 0 10 -4,-2.3 2,-0.2 1,-0.1 -5,-0.1 -0.206 65.4-122.7 -64.7 143.3 44.6 149.9 127.2 105 105 A A >> - 0 0 54 1,-0.1 3,-1.4 4,-0.0 4,-1.3 -0.541 19.3-116.9 -81.7 149.4 42.7 153.1 127.2 106 106 A D H 3> S+ 0 0 29 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.807 113.9 63.8 -47.8 -37.0 38.9 153.2 127.4 107 107 A E H 3> S+ 0 0 144 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.803 98.5 53.4 -64.3 -29.0 38.9 154.8 123.9 108 108 A K H <> S+ 0 0 65 -3,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.913 107.8 49.6 -70.4 -45.7 40.4 151.7 122.4 109 109 A W H X S+ 0 0 0 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.919 112.6 49.2 -53.3 -46.6 37.7 149.5 123.9 110 110 A Q H X S+ 0 0 48 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.898 106.3 56.5 -61.1 -40.7 35.1 152.0 122.4 111 111 A F H X S+ 0 0 95 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.936 110.8 42.3 -60.7 -48.5 36.8 151.9 119.0 112 112 A Y H X>S+ 0 0 19 -4,-2.0 4,-2.7 1,-0.2 5,-0.6 0.831 111.4 55.5 -70.9 -30.9 36.5 148.2 118.6 113 113 A W H X>S+ 0 0 0 -4,-2.0 5,-2.7 -5,-0.2 4,-1.4 0.926 112.1 43.7 -64.7 -44.0 33.0 148.1 120.0 114 114 A E H <>S+ 0 0 30 -4,-2.6 5,-1.1 3,-0.2 -2,-0.2 0.888 119.4 42.8 -67.3 -38.7 31.9 150.6 117.3 115 115 A L H <5S+ 0 0 19 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.912 125.8 26.7 -75.8 -47.6 33.8 148.9 114.5 116 116 A L H <5S+ 0 0 7 -4,-2.7 4,-0.2 -5,-0.2 -3,-0.2 0.816 135.7 20.2 -92.5 -35.2 33.0 145.2 115.1 117 117 A V T X S+ 0 0 0 -3,-0.4 4,-2.1 -4,-0.2 -2,-0.2 0.894 114.1 49.1 -68.5 -39.8 26.7 145.2 112.4 121 121 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.948 115.5 43.2 -60.2 -50.7 23.8 146.6 114.6 122 122 A R H X S+ 0 0 18 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.876 113.0 51.2 -70.3 -38.4 23.5 149.7 112.5 123 123 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.3 5,-0.3 0.881 109.9 50.4 -66.4 -36.8 23.7 147.9 109.2 124 124 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.956 112.5 46.4 -64.1 -47.8 21.0 145.4 110.3 125 125 A R H < S+ 0 0 66 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.892 118.5 43.9 -57.0 -40.2 18.7 148.3 111.3 126 126 A G H < S+ 0 0 17 -4,-2.1 4,-0.3 -5,-0.2 -1,-0.2 0.830 125.1 27.5 -80.0 -33.3 19.4 150.1 108.1 127 127 A L H X S+ 0 0 7 -4,-2.4 4,-2.1 -5,-0.1 -41,-0.4 0.670 98.8 78.9-107.1 -22.6 19.2 147.2 105.6 128 128 A V H X S+ 0 0 0 -4,-2.5 4,-3.3 -5,-0.3 5,-0.2 0.894 91.0 57.1 -54.3 -41.9 16.8 144.6 107.0 129 129 A P H > S+ 0 0 47 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.912 109.9 44.8 -58.3 -38.4 13.7 146.7 106.0 130 130 A G H > S+ 0 0 19 -3,-0.3 4,-1.2 -4,-0.3 -2,-0.2 0.871 113.9 49.3 -70.2 -40.1 14.9 146.6 102.3 131 131 A M H X>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 4,-0.6 0.936 109.9 51.4 -64.2 -45.5 15.7 142.9 102.6 132 132 A R H ><5S+ 0 0 91 -4,-3.3 3,-1.7 1,-0.2 -2,-0.2 0.949 109.2 50.8 -56.2 -50.1 12.3 142.2 104.1 133 133 A A H 3<5S+ 0 0 92 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.757 106.1 55.8 -60.7 -27.9 10.6 144.0 101.3 134 134 A R H 3<5S- 0 0 100 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.545 128.3 -95.8 -82.9 -6.9 12.6 142.0 98.7 135 135 A G T <<5S- 0 0 48 -3,-1.7 2,-0.3 -4,-0.6 -3,-0.2 0.410 78.0 -47.4 107.5 2.6 11.3 138.8 100.2 136 136 A G < - 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