==== 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 31-AUG-09 3IUP . COMPND 2 MOLECULE: PUTATIVE NADPH:QUINONE OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RALSTONIA EUTROPHA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 751 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 552 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 16.2 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 58 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 183 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 6 0 0 3 4 2 0 0 2 4 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 6 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 0 PARALLEL BRIDGES PER LADDER . 2 2 4 4 6 2 0 0 2 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 2 1 2 2 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 H 0 0 117 0, 0.0 24,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 177.2 16.3 3.1 12.7 2 3 A S E +A 24 0A 64 22,-0.3 2,-0.3 20,-0.0 22,-0.2 -0.952 360.0 176.5-134.6 163.9 16.2 5.5 15.6 3 4 A A E -A 23 0A 12 20,-2.1 20,-3.0 -2,-0.3 2,-0.2 -0.893 33.5 -74.9-157.4 177.1 18.6 8.2 16.7 4 5 A L E +A 22 0A 10 -2,-0.3 123,-2.9 18,-0.2 124,-0.3 -0.563 34.9 174.5 -96.8 148.9 18.9 10.8 19.4 5 6 A Q E -AB 21 126A 21 16,-2.2 16,-3.1 121,-0.2 121,-0.2 -0.986 33.2-115.8-143.7 137.9 17.3 14.2 19.7 6 7 A L E -A 20 0A 0 119,-2.7 86,-0.5 -2,-0.3 2,-0.4 -0.475 31.3-164.1 -71.4 144.8 17.5 16.6 22.6 7 8 A R E -AC 19 91A 27 12,-3.0 12,-2.3 84,-0.2 2,-0.5 -0.994 12.4-159.2-130.7 141.1 14.3 17.3 24.5 8 9 A S E -AC 18 90A 0 82,-2.5 82,-2.2 -2,-0.4 2,-0.5 -0.970 15.3-175.3-118.1 117.5 13.4 20.1 27.0 9 10 A R E -AC 17 89A 63 8,-3.0 8,-2.7 -2,-0.5 2,-0.6 -0.938 12.3-170.6-119.3 113.1 10.4 19.3 29.3 10 11 A I E -AC 16 88A 0 78,-0.6 77,-2.8 -2,-0.5 78,-0.6 -0.926 23.4-155.1-100.3 120.8 8.9 21.8 31.8 11 12 A K > - 0 0 50 4,-2.8 3,-2.3 -2,-0.6 4,-0.1 -0.499 29.0-115.4 -97.5 158.6 6.5 19.9 33.9 12 13 A S T 3 S+ 0 0 65 1,-0.3 -1,-0.1 -2,-0.2 74,-0.1 0.766 113.0 72.4 -63.5 -24.4 3.5 21.1 35.8 13 14 A S T 3 S- 0 0 76 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.534 119.6-106.8 -63.0 -9.8 5.4 20.0 38.9 14 15 A G S < S+ 0 0 6 -3,-2.3 60,-2.9 1,-0.3 2,-0.4 0.498 80.3 128.3 92.9 6.4 7.8 23.1 38.4 15 16 A E E - D 0 73A 51 58,-0.2 -4,-2.8 -4,-0.1 2,-0.5 -0.831 49.4-151.2-102.8 133.2 10.6 20.9 37.2 16 17 A L E -AD 10 72A 0 56,-2.8 56,-1.6 -2,-0.4 2,-0.4 -0.868 16.0-170.0 -89.0 127.0 12.7 21.3 34.0 17 18 A E E -AD 9 71A 44 -8,-2.7 -8,-3.0 -2,-0.5 2,-0.4 -0.993 3.5-168.5-118.8 125.9 14.0 18.0 32.6 18 19 A L E +AD 8 70A 0 52,-3.0 52,-2.0 -2,-0.4 2,-0.3 -0.924 22.7 150.3-109.4 134.4 16.6 18.0 29.8 19 20 A S E -AD 7 69A 9 -12,-2.3 -12,-3.0 -2,-0.4 2,-0.6 -0.943 49.3-109.9-155.7 164.9 17.3 14.7 28.1 20 21 A L E -A 6 0A 17 48,-0.5 2,-0.3 -2,-0.3 -14,-0.2 -0.965 40.1-157.8-100.3 116.0 18.4 13.0 24.9 21 22 A D E -A 5 0A 35 -16,-3.1 -16,-2.2 -2,-0.6 2,-0.6 -0.680 18.0-124.2 -94.7 149.5 15.4 11.1 23.6 22 23 A S E -A 4 0A 72 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.871 36.7-173.8 -90.8 121.8 15.5 8.1 21.2 23 24 A I E -A 3 0A 43 -20,-3.0 -20,-2.1 -2,-0.6 2,-0.1 -0.962 28.1-115.6-124.5 127.8 13.4 9.1 18.2 24 25 A D E -A 2 0A 132 -2,-0.4 -22,-0.3 -22,-0.2 -2,-0.0 -0.453 34.9-124.0 -63.2 138.4 12.4 6.9 15.3 25 26 A T - 0 0 28 -24,-2.7 -1,-0.1 -2,-0.1 104,-0.1 -0.760 25.7-134.1 -87.4 122.3 14.0 8.3 12.2 26 27 A P - 0 0 68 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 -0.295 6.3-128.8 -70.5 157.6 11.4 9.0 9.5 27 28 A H - 0 0 145 103,-0.1 2,-0.1 7,-0.0 6,-0.1 -0.906 42.3-105.8 -94.7 137.5 11.7 8.1 5.8 28 29 A P - 0 0 21 0, 0.0 77,-0.2 0, 0.0 6,-0.1 -0.392 25.7-132.3 -70.2 137.6 11.0 11.3 3.8 29 30 A G > - 0 0 26 75,-0.1 3,-2.3 4,-0.1 75,-0.3 -0.204 48.6 -75.3 -66.4 177.2 7.7 11.7 1.9 30 31 A P T 3 S+ 0 0 76 0, 0.0 76,-1.8 0, 0.0 79,-0.4 0.760 133.9 37.9 -45.7 -40.6 7.8 12.9 -1.7 31 32 A D T 3 S+ 0 0 109 74,-0.1 102,-2.9 77,-0.1 103,-0.4 0.259 107.2 86.4-100.4 13.3 8.6 16.6 -0.9 32 33 A E E < -F 132 0B 66 -3,-2.3 72,-2.9 100,-0.3 2,-0.3 -0.712 53.1-160.9-114.5 162.6 10.9 15.8 2.0 33 34 A V E -FG 131 103B 0 98,-2.6 98,-2.4 -2,-0.2 2,-0.6 -0.950 19.2-129.6-133.0 156.9 14.6 15.1 2.7 34 35 A L E -FG 130 102B 3 68,-2.9 67,-2.4 -2,-0.3 68,-1.3 -0.950 25.5-161.6-108.5 122.9 16.4 13.5 5.6 35 36 A I E -FG 129 100B 2 94,-3.4 94,-2.2 -2,-0.6 2,-0.9 -0.886 17.3-144.7-107.6 130.4 19.4 15.5 6.8 36 37 A R E -FG 128 99B 72 63,-3.2 63,-1.9 -2,-0.5 2,-0.4 -0.849 31.5-138.7 -85.5 109.6 22.2 14.2 9.0 37 38 A I E + G 0 98B 0 90,-1.8 335,-0.5 -2,-0.9 61,-0.3 -0.563 35.2 164.8 -82.4 126.4 22.8 17.3 11.1 38 39 A E E + 0 0 52 59,-2.3 2,-0.3 -2,-0.4 60,-0.2 0.457 64.9 30.3-116.3 -7.5 26.5 18.1 11.7 39 40 A A E + G 0 97B 0 58,-1.7 58,-2.7 331,-0.1 -1,-0.3 -0.896 55.4 156.8-159.2 122.2 26.4 21.7 12.9 40 41 A S E -J 369 0C 0 329,-2.4 329,-3.1 -2,-0.3 56,-0.2 -0.943 32.0-130.8-149.6 127.8 23.9 23.7 14.9 41 42 A P E -J 368 0C 0 0, 0.0 2,-0.9 0, 0.0 54,-0.3 -0.404 10.8-129.7 -82.6 153.7 24.6 26.8 17.0 42 43 A L + 0 0 8 325,-2.2 325,-0.4 -2,-0.1 -2,-0.0 -0.859 41.1 176.7 -94.2 91.8 23.5 27.5 20.5 43 44 A N >> - 0 0 0 -2,-0.9 4,-2.2 323,-0.1 3,-0.7 -0.646 45.1-104.9 -94.3 161.8 22.0 30.9 20.0 44 45 A P H 3> S+ 0 0 51 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.876 122.2 56.9 -55.1 -37.8 20.3 33.0 22.8 45 46 A S H 3> S+ 0 0 20 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.895 109.0 47.3 -59.0 -38.2 16.8 32.2 21.2 46 47 A D H <> S+ 0 0 3 -3,-0.7 4,-3.0 1,-0.2 -1,-0.2 0.895 107.2 54.4 -70.0 -39.7 17.7 28.5 21.6 47 48 A L H X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.2 5,-0.4 0.850 102.9 59.3 -64.8 -33.3 18.9 28.9 25.2 48 49 A G H X S+ 0 0 25 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.935 113.4 36.6 -59.9 -44.3 15.5 30.5 26.0 49 50 A L H < S+ 0 0 27 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.919 114.2 57.0 -75.6 -40.3 13.7 27.3 24.9 50 51 A L H < S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.916 125.6 17.4 -57.4 -47.7 16.3 24.9 26.2 51 52 A F H >< S- 0 0 7 -4,-2.4 3,-2.1 1,-0.2 -1,-0.2 0.551 87.6-169.2-104.8 -14.1 16.1 26.2 29.8 52 53 A G T 3< - 0 0 21 -4,-1.4 -1,-0.2 -5,-0.4 -2,-0.1 -0.179 66.8 -31.6 56.2-146.3 12.9 28.0 29.8 53 54 A A T 3 S+ 0 0 29 25,-0.1 -1,-0.3 -4,-0.1 25,-0.1 0.134 98.4 141.1 -86.9 19.6 12.3 30.1 33.0 54 55 A A < - 0 0 15 -3,-2.1 2,-1.0 20,-0.2 20,-0.3 -0.320 60.0-125.7 -64.5 146.0 14.3 27.6 35.0 55 56 A D E > -E 73 0A 73 18,-3.0 3,-2.1 1,-0.2 18,-0.5 -0.839 25.7-165.9 -88.9 101.7 16.6 29.0 37.7 56 57 A X E > S+ 0 0 36 -2,-1.0 3,-2.2 1,-0.3 -1,-0.2 0.703 80.3 76.7 -75.5 -12.5 19.7 27.2 36.4 57 58 A S E 3 S+ 0 0 108 1,-0.3 -1,-0.3 16,-0.1 -2,-0.0 0.648 97.6 49.7 -65.3 -14.3 21.5 28.0 39.6 58 59 A T E < S+ 0 0 54 -3,-2.1 -1,-0.3 15,-0.2 -2,-0.2 0.135 85.8 130.2-103.2 11.0 19.3 25.1 40.9 59 60 A A E < - 0 0 24 -3,-2.2 2,-0.3 13,-0.2 13,-0.2 -0.390 36.2-168.0 -74.1 150.4 20.2 22.7 38.0 60 61 A K E -E 71 0A 124 11,-2.3 11,-2.4 -2,-0.1 2,-0.3 -0.996 13.8-130.3-143.1 143.9 21.3 19.1 38.8 61 62 A A E +E 70 0A 58 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.669 37.4 138.9-100.4 143.1 22.9 16.3 36.8 62 63 A S E +E 69 0A 49 7,-2.5 7,-2.5 -2,-0.3 2,-0.1 -0.865 32.1 67.8-158.2-166.6 21.8 12.8 36.6 63 64 A G E S-E 68 0A 46 5,-0.3 2,-0.2 -2,-0.3 -44,-0.0 -0.479 88.1 -55.7 82.0-158.7 21.5 10.1 34.0 64 65 A T - 0 0 88 3,-2.1 -2,-0.1 -2,-0.1 5,-0.0 -0.628 46.6-101.4-114.7 179.4 24.5 8.6 32.3 65 66 A A S S+ 0 0 95 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.908 124.6 35.5 -67.9 -43.4 27.5 10.0 30.4 66 67 A E S S+ 0 0 94 1,-0.2 -1,-0.2 282,-0.0 281,-0.1 0.716 131.7 33.7 -81.2 -22.5 26.1 9.0 26.9 67 68 A R S S- 0 0 132 2,-0.0 -3,-2.1 280,-0.0 -1,-0.2 -0.605 85.4-179.5-135.0 69.1 22.5 9.7 28.1 68 69 A P E - E 0 63A 16 0, 0.0 -48,-0.5 0, 0.0 2,-0.4 -0.342 13.0-157.4 -75.2 152.6 22.6 12.6 30.5 69 70 A I E -DE 19 62A 44 -7,-2.5 -7,-2.5 -50,-0.1 2,-0.4 -0.986 3.4-167.0-123.7 136.1 19.7 14.3 32.3 70 71 A V E -DE 18 61A 0 -52,-2.0 -52,-3.0 -2,-0.4 2,-0.3 -0.998 7.5-175.6-119.6 131.1 19.6 17.8 33.8 71 72 A T E +DE 17 60A 21 -11,-2.4 -11,-2.3 -2,-0.4 2,-0.3 -0.930 9.9 160.5-120.4 148.1 16.8 18.8 36.2 72 73 A A E -D 16 0A 3 -56,-1.6 -56,-2.8 -2,-0.3 2,-0.4 -0.952 35.4-101.8-155.0 168.4 16.2 22.3 37.6 73 74 A R E -DE 15 55A 119 -18,-0.5 -18,-3.0 -2,-0.3 -58,-0.2 -0.799 16.4-148.7-106.2 139.9 13.3 24.3 39.3 74 75 A V - 0 0 8 -60,-2.9 2,-0.2 -2,-0.4 -20,-0.2 -0.896 31.5-117.6 -96.0 131.9 11.2 26.9 37.7 75 76 A P >> - 0 0 65 0, 0.0 3,-2.8 0, 0.0 4,-0.7 -0.535 19.0-118.8 -74.4 147.4 10.1 29.5 40.2 76 77 A E H >> S+ 0 0 91 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.824 113.7 60.4 -53.0 -37.6 6.3 29.8 40.9 77 78 A G H 34 S+ 0 0 80 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.735 106.6 45.5 -63.2 -25.8 6.4 33.4 39.7 78 79 A A H <> S+ 0 0 19 -3,-2.8 4,-0.9 1,-0.1 3,-0.4 0.519 88.2 88.8 -90.4 -6.4 7.6 32.3 36.3 79 80 A X H XX S+ 0 0 36 -3,-1.4 4,-0.6 -4,-0.7 3,-0.5 0.854 81.9 58.1 -68.3 -32.0 5.1 29.4 35.9 80 81 A R H >< S+ 0 0 88 -4,-0.5 3,-1.1 1,-0.3 4,-0.3 0.906 105.0 51.8 -58.8 -42.5 2.5 31.6 34.2 81 82 A S H 34 S+ 0 0 76 -3,-0.4 -1,-0.3 1,-0.2 3,-0.3 0.741 111.1 47.8 -65.5 -24.3 5.0 32.4 31.6 82 83 A X H XX S+ 0 0 17 -4,-0.9 3,-2.3 -3,-0.5 4,-0.5 0.490 80.5 106.7 -92.8 -2.5 5.6 28.7 31.1 83 84 A A G X< S+ 0 0 59 -3,-1.1 3,-1.2 -4,-0.6 -1,-0.2 0.811 71.7 57.5 -47.9 -46.2 1.9 27.9 30.8 84 85 A G G 34 S+ 0 0 49 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.668 114.8 36.4 -61.6 -19.4 1.9 27.3 27.0 85 86 A R G X4 S+ 0 0 0 -3,-2.3 3,-2.1 563,-0.1 -75,-0.5 0.290 79.0 139.6-118.2 6.8 4.5 24.5 27.2 86 87 A L T << S+ 0 0 48 -3,-1.2 -75,-0.2 -4,-0.5 3,-0.1 -0.344 81.4 1.5 -60.4 132.2 3.7 22.7 30.5 87 88 A D T 3 S+ 0 0 104 -77,-2.8 2,-0.4 1,-0.2 -1,-0.3 0.594 101.6 129.3 67.1 15.4 4.1 19.0 30.2 88 89 A A E < -C 10 0A 32 -3,-2.1 2,-0.9 -78,-0.6 -78,-0.6 -0.845 59.0-136.1 -99.4 135.8 5.2 19.3 26.5 89 90 A S E -C 9 0A 44 -2,-0.4 -80,-0.2 -80,-0.2 -3,-0.0 -0.782 31.4-158.6 -90.1 104.8 8.3 17.6 25.4 90 91 A X E -C 8 0A 32 -82,-2.2 -82,-2.5 -2,-0.9 2,-0.1 -0.758 12.4-143.7 -97.2 124.2 10.0 20.3 23.3 91 92 A P E -C 7 0A 46 0, 0.0 2,-0.3 0, 0.0 -84,-0.2 -0.420 26.8-148.5 -68.6 158.9 12.6 19.8 20.6 92 93 A V + 0 0 1 -86,-0.5 33,-2.4 33,-0.2 -86,-0.2 -0.939 47.3 71.0-135.1 153.0 15.2 22.5 20.5 93 94 A G - 0 0 2 -2,-0.3 31,-2.4 31,-0.2 32,-0.1 0.610 44.7-152.0 109.5 106.6 17.4 24.3 18.0 94 95 A N S S+ 0 0 52 28,-0.2 28,-2.3 -53,-0.2 2,-0.3 0.908 73.5 15.1 -67.6 -46.9 16.2 26.7 15.4 95 96 A E + 0 0 1 -54,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.883 61.9 140.9-136.4 156.1 18.8 26.3 12.7 96 97 A G E - H 0 119B 0 23,-2.0 23,-2.5 -2,-0.3 2,-0.3 -0.982 29.3-121.5-176.1-173.3 21.5 24.0 11.5 97 98 A A E +GH 39 118B 1 -58,-2.7 -59,-2.3 -2,-0.3 -58,-1.7 -0.966 34.5 126.8-147.3 151.4 23.3 22.4 8.7 98 99 A G E -GH 37 117B 0 19,-2.4 19,-2.5 -2,-0.3 2,-0.4 -0.946 51.1 -57.5-174.6-158.1 24.2 18.9 7.5 99 100 A V E -GH 36 116B 28 -63,-1.9 -63,-3.2 -2,-0.3 2,-0.6 -0.872 38.9-124.0-114.2 136.3 24.1 16.4 4.6 100 101 A V E +G 35 0B 2 15,-2.5 14,-1.7 -2,-0.4 -65,-0.2 -0.706 34.9 167.6 -79.6 115.9 21.1 15.1 2.8 101 102 A V E + 0 0 40 -67,-2.4 2,-0.3 -2,-0.6 -1,-0.2 0.529 64.5 28.2-109.2 -17.4 21.3 11.3 3.1 102 103 A E E -G 34 0B 65 -68,-1.3 -68,-2.9 10,-0.0 2,-0.4 -0.987 65.7-166.8-141.6 147.8 17.7 10.4 1.9 103 104 A A E -G 33 0B 21 -2,-0.3 -70,-0.2 -70,-0.2 7,-0.1 -0.990 20.3-123.2-135.5 138.3 15.4 12.2 -0.5 104 105 A G - 0 0 6 -72,-2.9 -75,-0.1 -2,-0.4 6,-0.1 -0.187 41.5 -95.9 -67.8 173.1 11.7 11.7 -1.3 105 106 A S S S+ 0 0 94 -77,-0.2 -74,-0.1 4,-0.1 -1,-0.1 0.644 88.4 105.3 -71.9 -20.3 10.7 11.0 -4.9 106 107 A S S > S- 0 0 15 -76,-1.8 4,-2.9 1,-0.1 3,-0.2 -0.279 78.5-122.0 -64.4 146.7 9.9 14.5 -6.0 107 108 A P H > S+ 0 0 112 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.885 113.7 58.1 -54.5 -37.1 12.4 16.2 -8.3 108 109 A A H 4 S+ 0 0 64 2,-0.2 4,-0.3 1,-0.2 -77,-0.1 0.921 111.8 39.6 -57.5 -45.1 12.7 19.0 -5.8 109 110 A A H >4 S+ 0 0 0 -79,-0.4 3,-1.6 -3,-0.2 4,-0.5 0.923 113.1 54.7 -72.9 -44.5 13.8 16.5 -3.1 110 111 A Q H >< S+ 0 0 101 -4,-2.9 3,-1.6 1,-0.3 -2,-0.2 0.862 98.6 64.3 -55.8 -35.5 16.0 14.4 -5.4 111 112 A A T 3< S+ 0 0 64 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.700 101.5 51.6 -65.6 -17.8 17.9 17.5 -6.4 112 113 A L T X S+ 0 0 16 -3,-1.6 3,-2.6 -4,-0.3 -12,-0.3 0.556 76.7 130.0 -93.4 -10.4 19.1 17.8 -2.9 113 114 A X T < S+ 0 0 97 -3,-1.6 -12,-0.1 -4,-0.5 3,-0.1 -0.201 83.7 1.6 -51.5 128.5 20.4 14.3 -2.5 114 115 A G T 3 S+ 0 0 52 -14,-1.7 -1,-0.3 1,-0.2 2,-0.1 0.328 101.5 132.6 77.6 -3.1 23.9 14.3 -1.1 115 116 A K < - 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