==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-MAR-05 2BN4 . COMPND 2 MOLECULE: NADPH CYTOCHROME P450 REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.M.PODUST,G.I.LEPESHEVA,Y.KIM,L.V.YERMALITSKAYA, . 1284 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 888 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 115 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 6.9 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 124 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 136 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 346 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 31 2.4 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 1 2 1 10 3 4 0 3 3 2 2 1 1 2 2 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 2 0 5 5 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 PARALLEL BRIDGES PER LADDER . 6 4 1 6 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 3 2 2 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 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 47 A N 0 0 167 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -71.8 57.8 30.7 221.5 2 48 A R + 0 0 86 51,-0.1 52,-2.3 5,-0.0 2,-0.6 0.126 360.0 112.0-119.2 14.1 60.0 29.9 218.4 3 49 A D B > -a 54 0A 49 50,-0.2 4,-2.6 1,-0.2 5,-0.2 -0.836 55.2-154.2 -98.8 118.5 63.3 30.3 220.3 4 50 A I H >> S+ 0 0 0 50,-1.9 4,-2.5 -2,-0.6 3,-0.7 0.957 89.7 44.3 -50.5 -75.9 65.3 27.1 220.8 5 51 A A H 3> S+ 0 0 8 1,-0.3 4,-1.5 49,-0.2 -1,-0.2 0.794 119.4 48.0 -43.2 -34.7 67.4 27.8 223.9 6 52 A Q H 3> S+ 0 0 93 2,-0.2 4,-2.3 3,-0.1 -1,-0.3 0.880 109.6 49.8 -76.0 -42.2 64.3 29.2 225.5 7 53 A V H S+ 0 0 1 -4,-2.5 5,-2.5 -5,-0.2 -1,-0.2 0.921 115.1 43.4 -63.1 -46.8 64.3 23.7 225.8 9 55 A T H ><5S+ 0 0 24 -4,-1.5 3,-2.1 -5,-0.3 -2,-0.2 0.946 110.6 52.7 -67.2 -50.7 65.0 25.4 229.2 10 56 A E H 3<5S+ 0 0 129 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.867 114.2 45.0 -54.1 -36.7 61.4 26.5 230.0 11 57 A N T 3<5S- 0 0 37 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.406 110.7-122.8 -89.3 3.8 60.3 22.8 229.4 12 58 A N T < 5 + 0 0 120 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.930 46.7 172.3 55.4 52.5 63.2 21.4 231.4 13 59 A K < - 0 0 6 -5,-2.5 -1,-0.2 1,-0.1 32,-0.2 -0.709 24.5-169.1 -91.1 141.3 64.5 19.3 228.6 14 60 A N S S+ 0 0 40 30,-1.7 50,-0.5 -2,-0.3 2,-0.3 0.231 73.8 36.8-112.9 12.1 67.8 17.5 229.2 15 61 A Y E -bc 45 64B 0 29,-0.9 31,-2.6 48,-0.2 2,-0.5 -0.865 64.5-155.8-164.4 129.1 68.4 16.4 225.5 16 62 A L E -bc 46 65B 0 48,-1.7 50,-2.8 -2,-0.3 2,-0.5 -0.936 6.7-171.0-113.7 118.7 67.6 18.1 222.2 17 63 A V E -bc 47 66B 0 29,-2.8 31,-2.7 -2,-0.5 2,-0.4 -0.936 9.6-168.2-108.6 125.8 67.1 16.0 219.0 18 64 A L E -bc 48 67B 5 48,-3.9 50,-3.1 -2,-0.5 2,-0.4 -0.933 3.2-167.0-116.5 137.7 66.9 18.0 215.8 19 65 A Y E -bc 49 68B 18 29,-1.9 31,-2.6 -2,-0.4 2,-0.5 -0.978 14.3-171.1-128.1 137.5 65.8 16.7 212.4 20 66 A A E + c 0 69B 1 48,-3.0 50,-1.7 -2,-0.4 2,-0.3 -0.785 36.0 151.1-124.0 82.1 66.2 18.4 209.0 21 67 A S - 0 0 22 -2,-0.5 -2,-0.1 48,-0.2 48,-0.0 -0.811 35.4-172.9-116.2 154.9 64.1 16.1 206.8 22 68 A Q S S+ 0 0 28 -2,-0.3 -1,-0.1 56,-0.0 55,-0.0 0.701 92.1 30.6-112.5 -39.0 62.1 16.5 203.7 23 69 A T S S- 0 0 52 367,-0.1 367,-0.1 369,-0.0 -2,-0.0 -0.095 112.8-104.0-113.4 34.3 60.3 13.2 203.3 24 70 A G S > S+ 0 0 17 1,-0.1 4,-3.5 365,-0.1 5,-0.1 0.281 91.9 115.0 66.9 -10.7 60.0 12.3 206.9 25 71 A T H > S+ 0 0 55 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.887 83.8 38.0 -57.2 -44.3 62.9 9.8 206.8 26 72 A A H > S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.868 117.2 51.7 -75.0 -38.1 65.1 11.8 209.1 27 73 A E H > S+ 0 0 42 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.885 108.1 55.1 -65.0 -35.6 62.1 12.9 211.2 28 74 A D H X S+ 0 0 28 -4,-3.5 4,-2.0 1,-0.2 3,-0.4 0.991 115.4 34.3 -61.4 -58.2 61.3 9.2 211.4 29 75 A Y H X S+ 0 0 16 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.879 109.5 63.6 -65.4 -37.1 64.7 8.2 212.8 30 76 A A H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.902 110.1 44.1 -50.9 -38.7 65.2 11.3 214.9 31 77 A K H X S+ 0 0 68 -4,-1.6 4,-3.5 -3,-0.4 5,-0.4 0.933 107.6 54.4 -73.8 -46.9 62.1 10.1 216.7 32 78 A K H X S+ 0 0 25 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.881 115.1 44.2 -51.7 -40.9 63.1 6.4 217.0 33 79 A F H X S+ 0 0 0 -4,-2.8 4,-1.1 2,-0.2 -2,-0.2 0.953 114.3 46.7 -69.6 -53.5 66.2 7.7 218.6 34 80 A S H < S+ 0 0 9 -4,-2.4 4,-0.3 -5,-0.3 3,-0.3 0.894 114.3 47.9 -57.9 -43.5 64.5 10.3 220.9 35 81 A K H >X S+ 0 0 42 -4,-3.5 3,-1.6 1,-0.2 4,-0.8 0.932 111.8 49.1 -63.5 -46.8 61.9 7.8 222.0 36 82 A E H 3X S+ 0 0 6 -4,-1.9 4,-1.0 -5,-0.4 -1,-0.2 0.662 101.8 64.9 -66.7 -15.7 64.5 5.1 222.7 37 83 A L H 3< S+ 0 0 1 -4,-1.1 6,-1.5 -3,-0.3 -1,-0.3 0.589 110.3 37.1 -81.1 -11.7 66.5 7.8 224.7 38 84 A V H <4 S+ 0 0 34 -3,-1.6 -2,-0.2 -4,-0.3 -1,-0.2 0.418 108.4 67.6-111.3 -11.2 63.5 7.8 227.1 39 85 A A H < S+ 0 0 11 -4,-0.8 134,-0.4 -5,-0.2 -2,-0.2 0.770 120.0 16.4 -79.4 -27.3 63.2 4.1 226.7 40 86 A K S < S+ 0 0 38 -4,-1.0 130,-0.4 132,-0.2 -2,-0.1 0.513 145.0 20.1-121.2 -15.6 66.5 3.4 228.4 41 87 A F S S- 0 0 23 -4,-0.2 -3,-0.2 -5,-0.2 127,-0.1 0.513 82.8-136.1-131.4 -16.4 67.2 6.7 230.2 42 88 A N + 0 0 78 1,-0.2 -4,-0.3 -7,-0.2 2,-0.2 0.884 40.8 169.2 58.6 38.0 63.9 8.5 230.5 43 89 A L - 0 0 12 -6,-1.5 2,-1.4 -9,-0.1 -1,-0.2 -0.526 45.6-113.9 -76.3 151.2 65.6 11.7 229.5 44 90 A N - 0 0 59 -2,-0.2 -30,-1.7 -32,-0.1 -29,-0.9 -0.770 47.2-167.3 -86.3 98.8 63.1 14.5 228.8 45 91 A V E -b 15 0B 7 -2,-1.4 2,-0.8 -32,-0.2 -29,-0.2 -0.755 21.4-153.7 -98.7 136.5 63.9 14.7 225.1 46 92 A M E -b 16 0B 0 -31,-2.6 -29,-2.8 -2,-0.4 2,-0.9 -0.910 11.8-172.4-105.6 104.3 62.7 17.5 222.8 47 93 A C E +b 17 0B 21 -2,-0.8 2,-0.3 -31,-0.2 -29,-0.2 -0.875 21.5 174.8 -98.6 103.8 62.6 16.0 219.3 48 94 A A E -b 18 0B 3 -31,-2.7 -29,-1.9 -2,-0.9 2,-0.6 -0.836 39.3-111.0-120.5 154.7 62.0 19.0 217.1 49 95 A D E >> -b 19 0B 32 -2,-0.3 3,-2.2 -31,-0.2 4,-0.9 -0.670 26.1-138.0 -77.8 116.2 61.7 20.0 213.5 50 96 A V T 34 S+ 0 0 0 -31,-2.6 34,-0.4 -2,-0.6 -1,-0.1 0.460 102.1 61.2 -58.3 7.7 64.7 22.1 212.7 51 97 A E T 34 S+ 0 0 71 -32,-0.2 -1,-0.3 32,-0.1 31,-0.1 0.652 93.1 55.9-108.0 -23.0 62.1 24.1 210.7 52 98 A N T <4 S+ 0 0 59 -3,-2.2 -2,-0.2 29,-0.0 2,-0.1 0.752 103.8 60.1 -84.0 -24.0 59.7 25.2 213.4 53 99 A Y S < S- 0 0 6 -4,-0.9 2,-0.5 -50,-0.0 -50,-0.2 -0.398 76.2-120.8-103.9 176.6 62.2 26.9 215.6 54 100 A D B > -a 3 0A 56 -52,-2.3 -50,-1.9 -2,-0.1 3,-0.5 -0.979 15.5-159.5-119.0 121.1 64.8 29.8 215.5 55 101 A F G > + 0 0 7 -2,-0.5 3,-0.9 1,-0.2 4,-0.2 -0.031 61.3 106.6 -94.2 32.7 68.4 28.9 216.2 56 102 A E G 3 S+ 0 0 137 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.919 86.0 47.3 -71.8 -40.6 69.9 32.2 217.1 57 103 A S G X S+ 0 0 9 -3,-0.5 3,-0.9 1,-0.2 4,-0.3 0.070 76.8 119.5 -87.0 23.0 70.0 31.1 220.8 58 104 A L G X S+ 0 0 5 -3,-0.9 3,-2.6 1,-0.3 -1,-0.2 0.937 71.2 53.5 -54.3 -52.3 71.6 27.7 219.9 59 105 A N G 3 S+ 0 0 24 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.744 100.2 62.9 -57.4 -23.7 74.7 28.3 221.9 60 106 A D G < S+ 0 0 44 -3,-0.9 -1,-0.3 -4,-0.1 -2,-0.2 0.503 74.7 119.2 -81.0 -2.9 72.6 29.1 224.9 61 107 A V < - 0 0 5 -3,-2.6 -56,-0.1 -4,-0.3 4,-0.1 -0.457 52.1-159.1 -65.7 131.3 71.3 25.5 224.8 62 108 A P + 0 0 1 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.450 65.4 66.0 -89.9 -4.0 72.2 23.8 228.1 63 109 A V S S- 0 0 4 642,-0.1 37,-0.5 1,-0.0 2,-0.3 -0.473 89.5 -91.5-111.1-175.0 71.9 20.2 226.8 64 110 A I E -c 15 0B 2 -50,-0.5 -48,-1.7 -2,-0.2 2,-0.4 -0.761 43.6-136.4 -95.4 144.0 73.7 17.9 224.3 65 111 A V E -cd 16 101B 1 35,-3.0 37,-2.0 -2,-0.3 2,-0.5 -0.866 13.7-159.8-117.2 136.9 72.3 17.9 220.8 66 112 A S E -cd 17 102B 0 -50,-2.8 -48,-3.9 -2,-0.4 2,-0.5 -0.908 13.8-162.2-105.7 128.7 71.5 15.2 218.2 67 113 A I E -cd 18 103B 6 35,-1.8 37,-2.8 -2,-0.5 2,-0.6 -0.952 9.7-174.8-116.5 123.0 71.2 16.3 214.6 68 114 A F E +cd 19 104B 0 -50,-3.1 -48,-3.0 -2,-0.5 2,-0.3 -0.928 20.4 167.0-115.8 104.5 69.5 14.1 212.0 69 115 A I E -cd 20 105B 0 35,-1.6 37,-1.6 -2,-0.6 2,-0.2 -0.931 21.3-153.1-124.5 145.8 70.0 15.7 208.5 70 116 A S E - d 0 106B 8 -50,-1.7 2,-0.4 -2,-0.3 37,-0.2 -0.615 20.2-117.8-107.6 170.4 69.4 14.5 205.0 71 117 A T + 0 0 26 35,-0.8 2,-0.2 -2,-0.2 6,-0.2 -0.916 35.6 158.8-118.5 138.7 71.0 15.6 201.7 72 118 A Y B >> +G 76 0C 70 4,-2.4 4,-3.2 -2,-0.4 3,-2.0 -0.734 50.4 10.9-139.5-172.3 69.5 17.2 198.7 73 119 A G T 34 S- 0 0 59 1,-0.3 2,-0.4 -2,-0.2 -2,-0.0 -0.056 129.7 -30.0 35.6-127.2 70.2 19.3 195.6 74 120 A E T 34 S- 0 0 59 1,-0.1 -1,-0.3 560,-0.1 39,-0.1 -0.498 131.4 -33.6-114.9 62.2 74.0 19.3 195.5 75 121 A G T <4 S+ 0 0 3 -3,-2.0 2,-0.2 -2,-0.4 -2,-0.2 0.666 102.9 154.7 95.4 23.2 74.8 19.1 199.2 76 122 A D B < -G 72 0C 67 -4,-3.2 -4,-2.4 1,-0.1 -1,-0.3 -0.601 45.0-121.6 -90.5 147.8 71.7 21.1 200.1 77 123 A F - 0 0 2 -2,-0.2 4,-0.1 -6,-0.2 -6,-0.1 -0.544 48.6 -82.9 -81.1 146.9 69.7 21.0 203.3 78 124 A P - 0 0 0 0, 0.0 3,-0.2 0, 0.0 7,-0.2 -0.177 56.7 -97.8 -50.3 143.3 66.1 20.0 203.0 79 125 A D S S+ 0 0 79 1,-0.2 -58,-0.0 -3,-0.1 -28,-0.0 -0.060 109.4 36.1 -55.5 165.9 63.9 23.0 202.0 80 126 A G S S+ 0 0 31 1,-0.1 -1,-0.2 -3,-0.1 0, 0.0 0.910 107.6 72.3 50.7 44.2 62.1 24.8 204.8 81 127 A A > + 0 0 2 -3,-0.2 4,-0.7 -4,-0.1 -1,-0.1 -0.172 60.9 111.1-177.4 41.4 65.1 24.1 207.0 82 128 A V H > + 0 0 57 2,-0.2 4,-3.9 3,-0.1 5,-0.2 0.732 66.6 64.3 -96.6 -32.8 67.2 26.7 205.2 83 129 A N H > S+ 0 0 78 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.977 105.7 45.5 -51.5 -59.8 67.3 29.0 208.2 84 130 A F H > S+ 0 0 4 -34,-0.4 4,-2.8 1,-0.2 5,-0.4 0.926 113.6 50.5 -46.8 -54.4 69.2 26.4 210.1 85 131 A E H X S+ 0 0 23 -4,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.914 113.3 44.9 -54.4 -47.6 71.4 25.8 207.1 86 132 A D H X S+ 0 0 83 -4,-3.9 4,-1.0 2,-0.2 5,-0.2 0.998 114.8 47.2 -60.1 -64.6 72.1 29.5 206.8 87 133 A F H >X S+ 0 0 41 -4,-3.1 4,-3.4 1,-0.2 3,-1.8 0.896 118.6 39.9 -38.7 -66.3 72.7 30.1 210.5 88 134 A I H 3< S+ 0 0 2 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.929 115.5 51.0 -51.9 -51.9 75.0 27.1 210.8 89 135 A C H 3< S+ 0 0 29 -4,-2.8 -1,-0.3 -5,-0.4 -2,-0.2 0.527 120.6 38.7 -67.6 -1.7 76.7 27.7 207.5 90 136 A N H << S+ 0 0 117 -3,-1.8 -2,-0.2 -4,-1.0 -1,-0.2 0.748 78.8 110.6-115.1 -41.2 77.2 31.3 208.7 91 137 A A < - 0 0 22 -4,-3.4 3,-0.1 -5,-0.2 5,-0.1 -0.093 64.4-133.0 -39.4 131.0 78.1 31.3 212.4 92 138 A E > - 0 0 151 1,-0.2 3,-1.8 36,-0.1 4,-0.1 -0.042 42.1 -42.5 -82.1-172.9 81.8 32.4 212.6 93 139 A A T 3 S- 0 0 71 1,-0.3 35,-0.3 2,-0.1 -1,-0.2 -0.123 125.1 -1.2 -51.4 142.5 84.7 30.9 214.6 94 140 A G T > S+ 0 0 42 33,-1.2 3,-0.8 32,-0.2 -1,-0.3 0.648 92.0 129.7 48.2 19.2 84.1 29.8 218.2 95 141 A A T < S+ 0 0 41 -3,-1.8 -36,-0.2 1,-0.2 34,-0.2 0.475 77.8 35.8 -80.4 -4.8 80.5 31.0 217.7 96 142 A L T > S+ 0 0 1 32,-3.7 3,-4.0 -4,-0.1 -1,-0.2 0.086 74.8 143.7-131.5 19.8 79.0 27.8 219.1 97 143 A S T < S+ 0 0 49 -3,-0.8 -2,-0.1 31,-0.3 32,-0.1 0.681 71.0 51.4 -30.7 -38.8 81.7 27.1 221.7 98 144 A N T 3 S+ 0 0 28 -4,-0.1 2,-0.3 32,-0.1 -1,-0.3 0.580 83.2 114.2 -84.2 -8.7 79.2 25.6 224.1 99 145 A L < - 0 0 7 -3,-4.0 32,-3.2 26,-0.1 2,-0.5 -0.475 39.4-177.1 -76.3 125.7 77.7 23.1 221.7 100 146 A R E + e 0 131B 24 -37,-0.5 -35,-3.0 -2,-0.3 2,-0.3 -0.985 24.9 154.0-115.3 118.9 78.1 19.5 222.4 101 147 A Y E -de 65 132B 0 30,-2.0 32,-3.1 -2,-0.5 2,-0.3 -0.969 33.9-158.2-146.4 163.8 76.5 17.4 219.6 102 148 A N E -d 66 0B 0 -37,-2.0 -35,-1.8 -2,-0.3 2,-0.4 -0.951 25.8-147.8-136.2 150.4 76.6 14.1 217.8 103 149 A M E -d 67 0B 2 -2,-0.3 34,-2.2 32,-0.3 2,-0.4 -0.969 21.0-166.9-140.7 149.3 75.2 13.6 214.3 104 150 A F E -df 68 137B 0 -37,-2.8 -35,-1.6 -2,-0.4 2,-0.6 -0.985 15.8-164.7-125.3 119.9 73.5 11.2 211.9 105 151 A G E -df 69 138B 0 32,-3.4 34,-2.0 -2,-0.4 2,-0.3 -0.906 5.8-153.9-116.5 116.0 73.2 12.0 208.1 106 152 A L E +df 70 139B 9 -37,-1.6 -35,-0.8 -2,-0.6 2,-0.3 -0.594 34.0 135.8 -83.1 140.8 70.9 10.2 205.8 107 153 A G E - 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0 0 55 0, 0.0 -110,-0.2 0, 0.0 7,-0.0 -0.547 10.4-143.9 -67.2 114.2 83.4 47.6 233.5 934 338 B L S S- 0 0 91 -112,-2.4 -111,-0.1 -2,-0.5 -112,-0.0 0.729 79.0 -1.0 -55.0 -24.5 83.8 45.9 230.1 935 339 B D S > S- 0 0 30 -113,-0.3 3,-1.0 3,-0.2 -1,-0.1 -0.979 85.2 -89.2-160.4 160.9 80.4 44.2 230.6 936 340 B P T 3 S+ 0 0 108 0, 0.0 -2,-0.1 0, 0.0 -284,-0.0 0.650 119.8 61.3 -44.8 -21.9 77.4 44.0 233.1 937 341 B T T 3 S+ 0 0 3 -285,-0.1 2,-0.6 1,-0.1 -246,-0.0 0.927 85.8 77.2 -73.5 -49.6 79.2 41.0 234.8 938 342 B V S < S- 0 0 12 -3,-1.0 2,-0.4 -116,-0.1 -3,-0.2 -0.559 70.5-160.1 -69.3 109.5 82.4 42.8 235.9 939 343 B K - 0 0 91 -2,-0.6 -2,-0.0 1,-0.1 -1,-0.0 -0.789 25.4-104.4 -98.5 135.2 81.6 44.9 239.0 940 344 B V - 0 0 63 -2,-0.4 -1,-0.1 1,-0.1 4,-0.0 -0.305 21.7-139.1 -58.9 132.6 83.8 47.8 240.1 941 345 B P S S- 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.728 74.9 -11.3 -63.8 -26.9 86.0 46.9 243.1 942 346 B F S S- 0 0 15 89,-0.0 -101,-0.1 -100,-0.0 13,-0.0 -0.983 95.9 -44.1-166.2 171.8 85.5 50.3 244.7 943 347 B P S S- 0 0 22 0, 0.0 -107,-0.1 0, 0.0 -108,-0.1 -0.147 72.0-116.3 -48.0 130.8 84.3 53.9 244.5 944 348 B T S S+ 0 0 42 -109,-0.1 2,-0.2 -110,-0.1 -14,-0.1 -0.990 75.8 27.3-144.6 152.8 85.3 55.5 241.2 945 349 B P S S+ 0 0 23 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 0.552 82.3 146.4 -68.9 176.7 86.9 57.6 239.9 946 350 B T E -L 929 0T 0 -17,-2.5 -17,-2.6 -2,-0.2 -109,-0.2 -0.980 47.5 -89.5-168.7 167.7 89.6 58.0 242.5 947 351 B T E > -L 928 0T 14 -111,-0.8 4,-0.9 -2,-0.3 -19,-0.2 -0.380 34.6-118.3 -82.6 166.8 93.2 58.7 243.0 948 352 B I H > S+ 0 0 0 -23,-1.1 4,-1.0 -21,-1.0 -22,-0.2 0.636 113.8 54.9 -78.8 -16.8 95.9 56.0 243.0 949 353 B G H > S+ 0 0 15 -24,-1.6 4,-0.9 2,-0.2 5,-0.2 0.874 104.1 52.6 -82.6 -40.2 96.8 56.9 246.6 950 354 B A H >>S+ 0 0 4 -25,-0.3 4,-2.3 1,-0.2 5,-0.5 0.791 109.6 50.3 -65.6 -29.3 93.3 56.5 247.9 951 355 B A H X>S+ 0 0 0 -4,-0.9 5,-3.0 3,-0.2 4,-1.0 0.864 113.4 43.9 -77.5 -36.6 93.1 53.0 246.3 952 356 B I H <5S+ 0 0 0 -4,-1.0 6,-0.2 3,-0.2 -2,-0.2 0.541 123.0 39.1 -84.6 -6.8 96.4 51.9 247.9 953 357 B K H <5S+ 0 0 40 -4,-0.9 -44,-1.7 -45,-0.1 -2,-0.2 0.712 134.7 14.2-110.6 -33.2 95.4 53.4 251.2 954 358 B H H <5S+ 0 0 23 -4,-2.3 -3,-0.2 -46,-0.2 -2,-0.1 0.586 132.0 33.6-119.6 -14.6 91.7 52.6 251.5 955 359 B Y T <> - 0 0 18 -2,-0.6 3,-1.6 1,-0.2 4,-1.1 -0.506 6.4-142.6 -70.1 125.1 100.3 34.7 247.0 964 368 B R H 3> S+ 0 0 23 -2,-0.3 4,-1.7 1,-0.3 -1,-0.2 0.766 102.6 64.8 -57.4 -24.7 102.6 32.5 244.9 965 369 B Q H 3> S+ 0 0 10 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.825 95.3 57.5 -68.1 -31.5 100.0 32.9 242.1 966 370 B L H X4 S+ 0 0 15 -3,-1.6 3,-0.6 2,-0.2 -1,-0.2 0.895 103.5 52.1 -67.5 -38.1 100.8 36.7 242.1 967 371 B F H >X S+ 0 0 3 -4,-1.1 3,-2.1 1,-0.2 4,-1.0 0.954 108.0 51.4 -59.9 -47.9 104.4 36.0 241.3 968 372 B S H 3< S+ 0 0 37 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.637 108.2 53.6 -63.3 -16.0 103.4 33.7 238.4 969 373 B S T << S+ 0 0 28 -4,-0.7 -1,-0.3 -3,-0.6 4,-0.2 0.268 103.0 58.7-102.1 9.8 101.2 36.6 237.1 970 374 B L T X4 S+ 0 0 3 -3,-2.1 3,-1.1 2,-0.1 -2,-0.2 0.672 70.9 92.3-108.6 -25.5 104.1 39.1 237.2 971 375 B I G >< S+ 0 0 30 -4,-1.0 3,-1.3 1,-0.3 -2,-0.1 0.797 83.6 63.6 -40.9 -31.7 106.6 37.4 234.9 972 376 B Q G 3 S+ 0 0 71 1,-0.3 2,-0.3 -4,-0.1 -1,-0.3 0.976 108.1 38.7 -55.1 -57.1 104.9 39.5 232.2 973 377 B F G < S+ 0 0 24 -3,-1.1 47,-0.3 -4,-0.2 46,-0.3 -0.142 82.4 158.4 -90.1 37.7 106.0 42.7 233.8 974 378 B A < - 0 0 15 -3,-1.3 45,-0.1 -2,-0.3 3,-0.1 -0.028 43.0-133.8 -51.8 166.8 109.4 41.7 234.9 975 379 B P S S- 0 0 36 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.856 80.8 -9.7 -91.0 -44.9 111.8 44.7 235.5 976 380 B N S > S- 0 0 79 39,-0.1 4,-2.1 1,-0.0 5,-0.2 -0.818 81.4 -89.1-141.5 179.2 114.7 43.1 233.6 977 381 B A H > S+ 0 0 85 -2,-0.2 4,-1.2 1,-0.2 -3,-0.0 0.849 120.6 52.8 -64.9 -40.4 115.6 39.8 232.0 978 382 B D H >> S+ 0 0 108 2,-0.2 4,-2.2 1,-0.2 3,-0.5 0.958 111.0 47.3 -62.3 -48.9 117.3 38.3 235.0 979 383 B V H 3> S+ 0 0 5 1,-0.3 4,-3.1 2,-0.2 5,-0.4 0.951 103.4 59.3 -56.5 -54.9 114.2 39.0 237.2 980 384 B K H 3X S+ 0 0 107 -4,-2.1 4,-1.3 1,-0.2 -1,-0.3 0.842 110.5 46.9 -44.3 -35.6 111.7 37.6 234.7 981 385 B E H < S+ 0 0 0 -4,-2.3 3,-2.7 -5,-0.2 7,-0.3 0.939 103.4 56.5 -77.5 -53.3 109.9 30.9 242.0 987 391 B S H 3< S+ 0 0 6 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.635 114.1 46.6 -54.5 -11.0 106.3 31.0 240.7 988 392 B K T 3< S+ 0 0 149 -4,-1.0 2,-0.6 -5,-0.2 -1,-0.3 0.368 96.8 74.5-114.7 3.2 107.0 27.3 240.1 989 393 B D <> - 0 0 58 -3,-2.7 4,-2.2 -5,-0.2 5,-0.3 -0.877 54.9-164.7-125.4 103.8 108.7 26.1 243.2 990 394 B K H > S+ 0 0 124 -2,-0.6 4,-1.0 1,-0.2 -1,-0.2 0.844 93.6 40.8 -45.2 -42.6 106.4 25.6 246.2 991 395 B D H >> S+ 0 0 106 2,-0.2 4,-2.2 1,-0.1 3,-0.7 0.976 110.2 50.9 -72.6 -66.0 109.5 25.4 248.5 992 396 B Q H 3> S+ 0 0 60 1,-0.3 4,-3.6 2,-0.2 5,-0.2 0.859 108.8 55.9 -43.7 -43.3 111.8 28.1 247.2 993 397 B F H 3X>S+ 0 0 6 -4,-2.2 5,-1.7 -7,-0.3 4,-0.9 0.929 108.1 48.4 -57.1 -47.1 108.9 30.6 247.4 994 398 B A H X<>S+ 0 0 37 -4,-1.0 5,-2.6 -3,-0.7 3,-1.5 0.993 115.3 44.0 -54.2 -66.5 108.5 29.7 251.0 995 399 B V H 3<5S+ 0 0 98 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.835 122.6 34.3 -48.6 -48.0 112.2 30.2 251.7 996 400 B E H 3<5S+ 0 0 19 -4,-3.6 -1,-0.3 -5,-0.2 -2,-0.2 0.238 137.0 5.6-100.1 18.8 112.7 33.4 249.7 997 401 B I T <<>S+ 0 0 0 -3,-1.5 5,-1.4 -4,-0.9 -3,-0.2 0.344 123.6 42.1-155.2 -57.1 109.4 35.2 250.3 998 402 B T T > - 0 0 25 -2,-0.3 4,-1.9 -42,-0.1 5,-0.2 -0.495 43.5 -89.6 -92.6 173.8 104.4 42.2 251.9 1004 408 B I H > S+ 0 0 12 -46,-1.1 4,-2.4 -44,-0.3 5,-0.2 0.928 133.0 40.2 -49.3 -48.7 103.8 42.4 248.1 1005 409 B A H > S+ 0 0 6 -47,-0.2 4,-2.4 1,-0.2 5,-0.3 0.973 114.0 50.8 -64.4 -55.5 106.0 45.5 248.0 1006 410 B D H > S+ 0 0 37 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.706 113.1 51.2 -57.2 -17.7 108.6 44.1 250.5 1007 411 B A H X S+ 0 0 0 -4,-1.9 4,-1.7 -3,-0.2 -1,-0.2 0.923 111.2 41.5 -85.1 -53.0 108.7 41.0 248.3 1008 412 B L H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.967 109.4 59.3 -59.1 -53.8 109.2 42.5 244.9 1009 413 B K H <>S+ 0 0 129 -4,-2.4 5,-1.5 1,-0.3 4,-0.4 0.883 105.7 53.0 -40.0 -47.0 111.8 45.0 246.3 1010 414 B Y H ><5S+ 0 0 90 -4,-0.6 3,-1.2 -5,-0.3 -1,-0.3 0.947 109.3 44.7 -55.2 -57.6 113.7 41.9 247.3 1011 415 B L H 3<5S+ 0 0 6 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.793 119.9 40.6 -59.4 -34.3 113.7 40.2 243.9 1012 416 B S T ><5S- 0 0 6 -4,-2.3 3,-4.1 3,-0.1 -1,-0.2 0.181 100.4-127.2-103.0 15.2 114.7 43.4 242.0 1013 417 B D T < 5S- 0 0 155 -3,-1.2 -3,-0.2 -4,-0.4 -4,-0.1 0.844 83.2 -41.4 40.5 44.3 117.2 44.8 244.4 1014 418 B G T 3 + 0 0 0 -97,-2.6 3,-2.0 1,-0.2 -1,-0.1 -0.325 39.9 156.0 -90.9 49.5 108.5 47.7 238.4 1018 422 B D T 3 + 0 0 111 -2,-0.9 -1,-0.2 1,-0.3 -97,-0.1 0.599 65.9 72.3 -49.0 -15.2 107.3 50.7 236.4 1019 423 B T T 3 + 0 0 65 -46,-0.3 -1,-0.3 -3,-0.2 -45,-0.1 0.837 68.9 97.3 -74.1 -38.1 105.9 48.1 234.0 1020 424 B V S < S- 0 0 13 -3,-2.0 -50,-0.0 -47,-0.3 -3,-0.0 -0.388 71.2-138.5 -61.1 109.0 103.0 46.8 236.2 1021 425 B P > - 0 0 41 0, 0.0 4,-1.5 0, 0.0 5,-0.1 -0.275 12.3-126.4 -64.8 154.2 99.8 48.6 235.1 1022 426 B M H > S+ 0 0 7 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.907 111.7 60.7 -68.3 -40.0 97.4 49.8 237.8 1023 427 B Q H > S+ 0 0 51 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.889 101.5 56.4 -51.4 -39.4 94.6 48.0 236.2 1024 428 B F H >> S+ 0 0 3 1,-0.2 3,-2.1 2,-0.2 4,-0.8 0.989 110.6 41.3 -54.4 -64.4 96.7 44.9 236.8 1025 429 B L H >X S+ 0 0 4 -4,-1.5 4,-2.8 1,-0.3 3,-1.8 0.913 105.6 63.1 -49.8 -53.1 96.9 45.6 240.5 1026 430 B V H 3< S+ 0 0 5 -4,-3.4 -1,-0.3 1,-0.3 -2,-0.2 0.654 118.4 30.7 -51.0 -12.9 93.3 46.6 240.9 1027 431 B E H << S+ 0 0 22 -3,-2.1 -1,-0.3 -4,-0.5 -2,-0.2 0.413 122.3 48.8-124.3 -3.1 92.6 43.1 239.8 1028 432 B S H << S+ 0 0 23 -3,-1.8 -3,-0.2 -4,-0.8 -2,-0.2 0.589 97.8 68.3-111.8 -20.0 95.6 41.3 241.3 1029 433 B V S < S- 0 0 4 -4,-2.8 -72,-0.2 -5,-0.2 -1,-0.2 -0.911 90.3-107.4-113.1 118.5 95.7 42.6 244.8 1030 434 B P - 0 0 44 0, 0.0 -73,-2.5 0, 0.0 2,-0.1 0.119 33.9-108.6 -36.3 137.1 92.9 41.6 247.3 1031 435 B Q B -M 956 0U 45 -75,-0.2 2,-0.4 -362,-0.1 -75,-0.2 -0.471 40.0-101.8 -70.9 142.6 90.4 44.2 248.3 1032 436 B M - 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