==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-NOV-98 1B1C . COMPND 2 MOLECULE: PROTEIN (NADPH-CYTOCHROME P450 REDUCTASE); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.ZHAO,S.MODI,G.SMITH,M.PAINE,P.D.MCDONAGH,C.R.WOLF,D.TEW, . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 1 0.6 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 . 12 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 0 1 0 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A S 0 0 138 0, 0.0 2,-0.4 0, 0.0 51,-0.3 0.000 360.0 360.0 360.0 -90.2 4.7 6.7 29.0 2 8 A S > - 0 0 25 1,-0.1 4,-1.9 49,-0.1 5,-0.1 -0.833 360.0-145.5-102.7 136.3 3.7 7.1 25.3 3 9 A F H > S+ 0 0 0 -2,-0.4 4,-2.3 1,-0.2 5,-0.1 0.812 102.4 56.4 -67.9 -26.8 5.4 9.6 23.1 4 10 A V H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.913 107.3 49.0 -70.6 -37.1 2.1 10.2 21.2 5 11 A E H > S+ 0 0 95 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.900 110.6 50.6 -67.8 -39.9 0.4 11.1 24.5 6 12 A K H X S+ 0 0 55 -4,-1.9 4,-1.1 1,-0.2 6,-0.2 0.923 110.8 48.7 -63.7 -44.6 3.3 13.5 25.3 7 13 A M H <>S+ 0 0 0 -4,-2.3 5,-2.0 1,-0.2 4,-0.5 0.901 111.0 51.1 -60.9 -45.9 3.0 15.2 21.9 8 14 A K H ><5S+ 0 0 94 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.917 112.0 45.5 -58.9 -47.0 -0.8 15.6 22.3 9 15 A K H 3<5S+ 0 0 153 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.638 118.3 42.1 -75.2 -14.4 -0.6 17.2 25.8 10 16 A T T 3<5S- 0 0 51 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.287 112.1-112.8-114.0 8.6 2.2 19.6 24.8 11 17 A G T < 5 + 0 0 52 -3,-0.7 2,-0.3 -4,-0.5 -3,-0.2 0.658 64.1 146.4 72.1 18.4 0.9 20.6 21.4 12 18 A R < + 0 0 81 -5,-2.0 -1,-0.2 -6,-0.2 31,-0.2 -0.676 25.6 174.1 -89.6 142.5 3.5 19.0 19.2 13 19 A N + 0 0 21 29,-2.3 53,-2.0 -2,-0.3 2,-0.4 0.451 69.3 61.7-118.3 -7.6 2.8 17.5 15.8 14 20 A I E -ab 43 66A 1 28,-1.9 30,-1.3 51,-0.2 2,-0.4 -0.960 59.7-176.3-123.6 132.7 6.4 16.7 14.8 15 21 A I E -ab 44 67A 0 51,-1.9 53,-2.5 -2,-0.4 2,-0.5 -0.997 8.1-160.6-129.8 132.7 8.7 14.3 16.7 16 22 A V E -ab 45 68A 2 28,-2.5 30,-2.7 -2,-0.4 2,-0.3 -0.964 6.3-161.1-118.8 113.8 12.3 13.8 15.8 17 23 A F E -ab 46 69A 0 51,-2.8 53,-2.9 -2,-0.5 2,-0.4 -0.747 7.5-153.2 -93.7 141.9 14.1 10.6 17.1 18 24 A Y E - b 0 70A 31 28,-1.7 2,-0.7 -2,-0.3 53,-0.2 -0.959 15.3-164.1-122.6 131.6 17.8 10.4 17.2 19 25 A G E + b 0 71A 0 51,-2.6 53,-2.4 -2,-0.4 2,-0.3 -0.947 39.9 152.7-107.6 105.5 20.1 7.4 17.0 20 26 A S + 0 0 16 -2,-0.7 62,-0.4 51,-0.2 -2,-0.1 -0.986 35.8 174.4-142.3 143.5 23.3 8.9 18.3 21 27 A Q S S+ 0 0 74 -2,-0.3 -1,-0.1 59,-0.1 53,-0.0 0.743 93.8 26.8-109.5 -51.4 26.5 7.7 20.1 22 28 A T S S- 0 0 110 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.217 113.9-102.8 -98.7 12.4 28.7 10.9 20.1 23 29 A G S > S+ 0 0 27 1,-0.0 4,-1.9 4,-0.0 5,-0.2 0.350 88.6 113.5 89.2 -4.9 25.9 13.4 19.9 24 30 A T H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.939 82.6 43.9 -65.6 -47.6 25.9 14.5 16.3 25 31 A A H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.816 111.7 55.8 -66.9 -29.8 22.5 13.0 15.4 26 32 A E H > S+ 0 0 77 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 108.4 47.3 -68.9 -40.2 21.0 14.4 18.7 27 33 A E H X S+ 0 0 92 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.923 111.8 49.4 -68.4 -42.0 22.1 17.9 17.8 28 34 A F H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.890 111.3 51.3 -61.8 -38.0 20.7 17.6 14.3 29 35 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.910 108.9 49.5 -65.0 -44.1 17.4 16.4 15.8 30 36 A N H X S+ 0 0 62 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.895 111.9 49.7 -61.2 -41.3 17.3 19.3 18.3 31 37 A R H X S+ 0 0 60 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.927 111.3 47.6 -66.0 -43.7 17.9 21.7 15.3 32 38 A L H X S+ 0 0 2 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.909 109.9 53.0 -64.2 -41.8 15.1 20.1 13.2 33 39 A S H < S+ 0 0 13 -4,-2.5 10,-0.7 1,-0.2 4,-0.4 0.870 109.5 47.8 -64.1 -35.6 12.6 20.2 16.1 34 40 A K H >< S+ 0 0 170 -4,-1.7 3,-1.3 1,-0.2 4,-0.5 0.887 103.0 64.0 -70.6 -37.9 13.2 23.9 16.7 35 41 A D H >< S+ 0 0 21 -4,-2.0 3,-1.6 1,-0.3 4,-0.5 0.807 85.5 75.3 -52.6 -36.1 12.8 24.6 13.0 36 42 A A G ><>S+ 0 0 0 -4,-1.1 5,-2.1 -3,-0.3 3,-1.9 0.874 88.1 58.2 -46.4 -42.1 9.2 23.4 13.2 37 43 A H G X 5S+ 0 0 107 -3,-1.3 3,-1.4 -4,-0.4 -1,-0.3 0.774 94.5 64.9 -61.5 -29.6 8.1 26.6 14.9 38 44 A R G < 5S+ 0 0 197 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.636 106.3 45.3 -68.0 -14.4 9.4 28.7 11.9 39 45 A Y G < 5S- 0 0 100 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.087 124.9 -95.5-118.2 23.6 6.7 27.0 9.8 40 46 A G T < 5S+ 0 0 74 -3,-1.4 -3,-0.2 1,-0.3 2,-0.2 0.630 94.4 101.8 75.7 14.0 3.7 27.3 12.2 41 47 A M < - 0 0 24 -5,-2.1 2,-0.4 -6,-0.2 -1,-0.3 -0.595 62.8-131.1-119.2 179.0 4.2 23.8 13.6 42 48 A R + 0 0 139 -2,-0.2 -29,-2.3 -3,-0.1 -28,-1.9 -0.995 24.9 176.5-137.2 133.2 5.7 22.5 16.9 43 49 A G E -a 14 0A 13 -10,-0.7 2,-0.3 -2,-0.4 -28,-0.2 -0.841 14.6-163.1-132.3 169.3 8.2 19.7 17.4 44 50 A M E -a 15 0A 19 -30,-1.3 -28,-2.5 -2,-0.3 2,-0.3 -0.964 19.3-130.9-144.8 152.6 10.3 17.9 20.0 45 51 A S E -a 16 0A 33 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.775 29.1-172.6-102.1 156.3 13.3 15.7 19.8 46 52 A A E -a 17 0A 7 -30,-2.7 -28,-1.7 -2,-0.3 3,-0.1 -0.998 30.8-122.2-153.3 150.5 13.4 12.3 21.6 47 53 A D > - 0 0 27 -2,-0.3 3,-2.0 -30,-0.2 4,-0.3 -0.842 24.2-148.3 -88.1 115.2 15.6 9.4 22.4 48 54 A P G > S+ 0 0 3 0, 0.0 3,-2.3 0, 0.0 -1,-0.2 0.858 92.3 69.3 -57.6 -29.5 13.9 6.3 21.0 49 55 A E G 3 S+ 0 0 100 33,-0.4 34,-0.1 1,-0.3 -30,-0.0 0.720 93.2 57.9 -61.4 -22.2 15.3 4.2 23.8 50 56 A E G < S+ 0 0 144 -3,-2.0 -1,-0.3 32,-0.1 2,-0.2 0.559 110.0 48.7 -85.4 -4.2 13.0 5.9 26.2 51 57 A Y S < S- 0 0 45 -3,-2.3 2,-0.6 -4,-0.3 -49,-0.1 -0.666 81.0-113.5-127.0 178.7 9.9 5.0 24.3 52 58 A D > - 0 0 92 -51,-0.3 3,-2.3 -2,-0.2 -49,-0.2 -0.940 20.9-159.5-114.8 106.4 8.1 2.1 22.6 53 59 A L G > S+ 0 0 8 -2,-0.6 3,-2.0 1,-0.3 4,-0.2 0.567 82.2 84.8 -67.5 -2.3 8.1 2.7 18.9 54 60 A A G > S+ 0 0 28 1,-0.3 3,-1.6 2,-0.1 -1,-0.3 0.813 76.8 74.3 -65.3 -24.1 5.2 0.3 18.5 55 61 A D G X> + 0 0 42 -3,-2.3 3,-2.2 1,-0.3 4,-0.6 0.565 65.6 93.3 -66.4 -6.5 3.3 3.5 19.4 56 62 A L G X4 S+ 0 0 0 -3,-2.0 3,-1.0 1,-0.3 -1,-0.3 0.805 75.2 65.7 -55.0 -29.8 3.9 4.8 15.9 57 63 A S G <4 S+ 0 0 66 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.704 97.2 53.9 -67.9 -18.2 0.5 3.3 15.0 58 64 A S G X4 S+ 0 0 39 -3,-2.2 3,-2.0 1,-0.2 -1,-0.2 0.573 83.2 91.7 -89.1 -10.5 -1.2 5.8 17.4 59 65 A L G X< + 0 0 3 -3,-1.0 3,-2.4 -4,-0.6 -1,-0.2 0.841 69.5 70.9 -53.1 -39.1 0.5 8.7 15.6 60 66 A P G 3 S+ 0 0 67 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.564 81.9 75.0 -60.5 -3.3 -2.4 9.2 13.1 61 67 A E G < S+ 0 0 114 -3,-2.0 2,-0.5 2,-0.1 -2,-0.2 0.692 85.6 74.7 -74.0 -25.8 -4.5 10.5 16.1 62 68 A I S X S- 0 0 18 -3,-2.4 3,-1.2 -4,-0.2 2,-0.1 -0.822 91.0-119.9 -93.3 126.3 -2.5 13.8 15.8 63 69 A D T 3 S+ 0 0 138 -2,-0.5 -2,-0.1 1,-0.3 -1,-0.0 -0.438 93.9 3.5 -66.2 139.1 -3.3 16.1 12.9 64 70 A N T 3 S+ 0 0 87 1,-0.2 -1,-0.3 -2,-0.1 2,-0.1 0.819 90.7 175.6 53.6 34.7 -0.4 16.8 10.5 65 71 A A < + 0 0 13 -3,-1.2 2,-0.3 -6,-0.2 -51,-0.2 -0.433 7.2 178.2 -71.3 142.7 1.8 14.4 12.5 66 72 A L E -b 14 0A 0 -53,-2.0 -51,-1.9 -2,-0.1 2,-0.5 -0.988 15.1-156.6-147.0 134.6 5.2 13.7 11.1 67 73 A V E -bc 15 102A 0 34,-2.2 36,-1.4 -2,-0.3 2,-0.4 -0.974 10.5-168.8-117.5 129.1 8.0 11.6 12.5 68 74 A V E -bc 16 103A 1 -53,-2.5 -51,-2.8 -2,-0.5 2,-0.5 -0.953 5.9-156.2-119.3 138.5 11.6 12.2 11.5 69 75 A F E -bc 17 104A 0 34,-2.1 36,-3.2 -2,-0.4 2,-0.7 -0.979 7.9-171.7-117.7 123.7 14.6 9.9 12.2 70 76 A C E +bc 18 105A 0 -53,-2.9 -51,-2.6 -2,-0.5 2,-0.5 -0.928 25.4 178.3-112.0 101.5 18.2 11.2 12.4 71 77 A M E -bc 19 106A 0 34,-2.0 36,-2.4 -2,-0.7 48,-0.3 -0.930 21.5-156.1-121.5 126.2 20.2 8.0 12.6 72 78 A A E - c 0 107A 9 -53,-2.4 8,-0.5 -2,-0.5 2,-0.4 -0.536 15.4-138.6 -89.7 154.3 23.9 7.3 12.8 73 79 A T + 0 0 23 34,-1.5 2,-0.2 -2,-0.2 43,-0.1 -0.949 27.2 171.5-115.3 130.3 25.5 4.0 11.7 74 80 A Y B >> +F 78 0B 89 4,-2.9 3,-1.9 -2,-0.4 4,-1.5 -0.502 43.2 2.2-122.0-168.1 28.3 2.4 13.7 75 81 A G T 34 S- 0 0 59 1,-0.2 39,-0.2 2,-0.2 2,-0.2 0.235 128.2 -5.3 29.7-122.6 30.2 -0.9 13.8 76 82 A E T 34 S- 0 0 149 1,-0.1 -1,-0.2 3,-0.1 -3,-0.0 -0.123 129.4 -59.5 -93.1 44.0 29.4 -3.5 11.1 77 83 A G T <4 S+ 0 0 11 -3,-1.9 -2,-0.2 1,-0.2 -1,-0.1 0.694 100.7 154.8 84.8 24.6 26.5 -1.3 9.8 78 84 A D B < -F 74 0B 79 -4,-1.5 -4,-2.9 1,-0.1 40,-0.2 -0.378 45.9-107.7 -84.8 160.0 25.0 -1.6 13.3 79 85 A P - 0 0 5 0, 0.0 -6,-0.1 0, 0.0 -1,-0.1 -0.321 43.3 -91.5 -78.6 170.7 22.6 0.9 15.0 80 86 A T > - 0 0 0 -8,-0.5 3,-1.7 1,-0.1 4,-0.2 -0.417 44.6-102.0 -73.1 162.7 23.8 3.2 17.8 81 87 A D G > S+ 0 0 114 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.883 122.3 53.8 -55.1 -42.3 23.3 1.7 21.3 82 88 A N G 3 S+ 0 0 14 -62,-0.4 -33,-0.4 1,-0.3 -1,-0.3 0.579 109.2 49.2 -71.1 -10.0 20.2 3.8 21.9 83 89 A A G <> S+ 0 0 0 -3,-1.7 4,-2.5 2,-0.1 -1,-0.3 0.220 81.6 96.0-110.8 9.6 18.5 2.6 18.7 84 90 A Q H <> S+ 0 0 69 -3,-1.4 4,-2.9 -4,-0.2 5,-0.2 0.944 84.3 49.2 -67.3 -46.1 19.1 -1.1 19.3 85 91 A D H > S+ 0 0 100 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.919 114.0 47.0 -58.9 -42.1 15.6 -1.7 20.8 86 92 A F H > S+ 0 0 8 2,-0.2 4,-2.9 -4,-0.2 -1,-0.2 0.928 111.8 50.1 -65.1 -44.6 14.1 0.1 17.8 87 93 A Y H X S+ 0 0 54 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.932 111.8 48.3 -59.0 -47.9 16.2 -1.9 15.3 88 94 A D H X S+ 0 0 70 -4,-2.9 4,-1.4 1,-0.2 3,-0.4 0.928 112.1 49.2 -58.1 -48.5 15.2 -5.2 17.0 89 95 A W H >X S+ 0 0 40 -4,-2.5 4,-2.4 1,-0.2 3,-0.6 0.937 107.0 55.5 -58.6 -47.3 11.5 -4.2 16.9 90 96 A L H 3< S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.810 106.6 51.7 -55.6 -35.2 11.7 -3.2 13.2 91 97 A Q H 3< S+ 0 0 111 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.821 118.4 32.9 -72.7 -35.7 13.0 -6.6 12.2 92 98 A E H << S+ 0 0 159 -4,-1.4 -2,-0.2 -3,-0.6 -1,-0.2 0.655 96.5 101.2 -97.2 -18.4 10.4 -8.7 13.9 93 99 A T < + 0 0 19 -4,-2.4 -4,-0.0 -5,-0.2 -39,-0.0 -0.259 37.4 179.2 -72.8 154.5 7.3 -6.5 13.6 94 100 A D + 0 0 146 2,-0.0 -1,-0.1 35,-0.0 -4,-0.0 0.194 34.4 142.4-131.8 10.1 4.5 -6.8 11.2 95 101 A V - 0 0 49 1,-0.1 2,-0.6 2,-0.1 -2,-0.0 -0.098 55.9-114.6 -56.2 149.2 2.3 -3.9 12.4 96 102 A D - 0 0 107 1,-0.1 34,-0.2 34,-0.1 -1,-0.1 -0.820 27.1-173.8 -89.4 119.6 0.5 -1.8 9.8 97 103 A L > + 0 0 0 32,-3.0 3,-1.9 -2,-0.6 35,-0.2 -0.058 27.3 149.8-102.7 29.2 1.9 1.7 9.8 98 104 A S T 3 + 0 0 74 1,-0.3 33,-0.2 31,-0.2 3,-0.1 -0.363 66.3 30.7 -60.5 138.8 -0.7 3.1 7.3 99 105 A G T 3 S+ 0 0 52 31,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.206 90.9 120.5 95.7 -17.8 -1.4 6.8 8.1 100 106 A V < - 0 0 3 -3,-1.9 32,-3.2 30,-0.1 2,-0.4 -0.611 46.8-159.0 -84.0 138.7 2.2 7.4 9.4 101 107 A K E + d 0 132A 57 -2,-0.3 -34,-2.2 30,-0.2 2,-0.3 -0.984 20.4 169.7-119.3 130.8 4.3 10.0 7.5 102 108 A F E -cd 67 133A 0 30,-2.5 32,-3.0 -2,-0.4 33,-0.8 -0.918 25.8-168.1-141.3 167.7 8.0 10.0 7.9 103 109 A A E -c 68 0A 0 -36,-1.4 -34,-2.1 -2,-0.3 2,-0.4 -0.971 15.8-152.9-150.0 146.2 11.4 11.3 6.7 104 110 A V E -c 69 0A 0 31,-0.5 34,-2.4 -2,-0.3 2,-0.5 -0.989 10.2-171.2-129.6 135.4 14.9 9.9 7.5 105 111 A F E -ce 70 138A 2 -36,-3.2 -34,-2.0 -2,-0.4 2,-0.4 -0.987 18.7-155.7-122.0 116.1 18.3 11.6 7.6 106 112 A G E -ce 71 139A 0 32,-3.2 34,-2.8 -2,-0.5 2,-0.6 -0.807 5.9-151.5 -97.7 138.1 21.2 9.2 8.0 107 113 A L E +ce 72 140A 9 -36,-2.4 -34,-1.5 -2,-0.4 2,-0.2 -0.926 39.9 129.7-104.9 120.3 24.6 10.0 9.5 108 114 A G E - e 0 141A 9 32,-1.6 34,-3.3 -2,-0.6 2,-0.3 -0.733 51.0-117.0-147.5-160.5 27.4 7.9 8.1 109 115 A N > - 0 0 31 32,-0.3 3,-2.0 -2,-0.2 32,-0.1 -0.869 17.7-140.0-155.7 114.8 30.9 8.0 6.5 110 116 A K T 3 S+ 0 0 110 -2,-0.3 5,-0.1 1,-0.3 31,-0.0 0.502 93.3 73.5 -58.8 -6.4 31.5 6.7 3.0 111 117 A T T 3 S+ 0 0 95 3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.601 82.3 80.2 -83.6 -15.3 34.8 5.1 3.9 112 118 A Y S < S- 0 0 151 -3,-2.0 3,-0.4 1,-0.1 -3,-0.1 -0.639 85.1-126.8 -87.6 151.0 33.1 2.2 5.7 113 119 A E S S+ 0 0 172 1,-0.3 2,-1.2 -2,-0.2 -1,-0.1 0.906 106.6 55.8 -64.7 -38.7 31.7 -0.7 3.7 114 120 A H S > S- 0 0 74 -39,-0.2 3,-1.2 -5,-0.0 2,-0.4 -0.535 82.2-172.0 -94.3 69.2 28.3 -0.3 5.4 115 121 A F T 3 - 0 0 46 -2,-1.2 5,-0.1 -3,-0.4 -5,-0.1 -0.471 69.2 -21.5 -67.9 115.8 27.7 3.3 4.5 116 122 A N T 3> S+ 0 0 1 -2,-0.4 4,-2.6 -43,-0.1 -1,-0.3 0.792 83.3 158.0 55.2 32.7 24.6 4.7 6.3 117 123 A A H <> + 0 0 29 -3,-1.2 4,-2.4 1,-0.2 5,-0.2 0.880 69.7 50.4 -52.7 -45.1 23.2 1.2 6.7 118 124 A M H > S+ 0 0 1 -40,-0.2 4,-2.5 -4,-0.2 5,-0.2 0.944 112.0 45.8 -62.7 -48.4 21.0 2.3 9.7 119 125 A G H > S+ 0 0 0 -48,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.909 113.8 49.2 -61.8 -43.3 19.5 5.2 7.9 120 126 A K H X S+ 0 0 91 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.890 112.3 48.9 -63.4 -40.6 18.9 3.2 4.7 121 127 A Y H X S+ 0 0 53 -4,-2.4 4,-3.1 -5,-0.2 5,-0.3 0.932 110.6 47.8 -64.7 -52.3 17.3 0.4 6.7 122 128 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.923 113.0 50.4 -56.1 -43.5 14.9 2.6 8.7 123 129 A D H X S+ 0 0 20 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.2 0.906 116.0 41.0 -61.4 -45.4 13.8 4.4 5.5 124 130 A K H X S+ 0 0 124 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.921 114.9 49.9 -68.9 -47.5 13.1 1.1 3.7 125 131 A R H X S+ 0 0 40 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.882 106.3 54.3 -63.2 -42.5 11.5 -0.7 6.5 126 132 A L H <>S+ 0 0 1 -4,-2.3 5,-2.4 -5,-0.3 4,-0.3 0.918 110.6 47.1 -61.6 -39.6 9.0 2.1 7.4 127 133 A E H ><5S+ 0 0 100 -4,-1.1 3,-1.3 -5,-0.3 -1,-0.2 0.895 110.1 53.6 -67.7 -38.5 7.8 2.1 3.8 128 134 A Q H 3<5S+ 0 0 118 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.852 105.5 54.2 -62.7 -36.4 7.5 -1.7 3.8 129 135 A L T 3<5S- 0 0 12 -4,-2.1 -32,-3.0 -5,-0.1 -1,-0.3 0.480 130.2 -91.9 -77.8 -3.6 5.3 -1.5 7.0 130 136 A G T < 5S+ 0 0 32 -3,-1.3 -31,-0.4 -4,-0.3 -3,-0.2 0.404 79.2 135.9 111.8 -3.0 2.9 0.9 5.3 131 137 A A < - 0 0 8 -5,-2.4 2,-0.5 -6,-0.2 -1,-0.3 -0.317 52.2-121.5 -75.6 160.9 4.2 4.3 6.3 132 138 A Q E -d 101 0A 96 -32,-3.2 -30,-2.5 -35,-0.2 2,-0.5 -0.919 15.3-140.1-108.3 122.5 4.4 7.2 3.7 133 139 A R E -d 102 0A 72 -2,-0.5 -30,-0.2 -32,-0.2 3,-0.1 -0.694 17.0-175.3 -79.1 123.7 7.8 8.8 3.1 134 140 A I + 0 0 25 -32,-3.0 2,-0.3 -2,-0.5 -31,-0.2 0.694 68.4 22.0 -95.2 -16.7 7.2 12.5 2.7 135 141 A F S S- 0 0 24 -33,-0.8 -31,-0.5 26,-0.0 -1,-0.3 -0.996 91.2 -90.8-148.8 145.1 10.8 13.4 1.8 136 142 A E - 0 0 122 -2,-0.3 2,-0.2 1,-0.1 -32,-0.1 -0.036 51.1 -90.1 -53.2 152.4 13.8 11.5 0.3 137 143 A L - 0 0 34 -34,-0.1 2,-0.4 -32,-0.1 -32,-0.2 -0.432 39.4-139.4 -66.1 128.7 16.4 9.8 2.5 138 144 A G E -e 105 0A 5 -34,-2.4 -32,-3.2 -2,-0.2 2,-0.6 -0.806 11.0-160.0 -93.2 132.4 19.3 12.1 3.4 139 145 A L E -e 106 0A 74 -2,-0.4 2,-0.2 -34,-0.2 -32,-0.2 -0.797 9.6-165.9-116.2 86.7 22.7 10.5 3.3 140 146 A G E -e 107 0A 0 -34,-2.8 -32,-1.6 -2,-0.6 2,-0.6 -0.529 6.5-151.3 -73.8 140.3 25.1 12.6 5.3 141 147 A D E > -e 108 0A 20 -2,-0.2 3,-1.5 4,-0.2 -32,-0.3 -0.894 12.6-171.9-120.1 103.9 28.8 11.8 4.9 142 148 A D T 3 S+ 0 0 95 -34,-3.3 -33,-0.2 -2,-0.6 -1,-0.1 0.460 84.3 68.8 -69.9 -7.1 31.0 12.5 7.9 143 149 A D T 3 S+ 0 0 82 -35,-0.1 -1,-0.3 2,-0.1 -34,-0.1 0.672 115.5 23.5 -82.3 -23.3 34.2 11.9 5.8 144 150 A G S < S- 0 0 50 -3,-1.5 2,-0.5 0, 0.0 3,-0.1 0.378 133.1 -42.4-104.2-114.4 33.4 15.1 3.9 145 151 A N > + 0 0 92 1,-0.2 4,-1.9 2,-0.1 -4,-0.2 -0.834 52.1 177.5-127.0 90.9 31.3 17.8 5.4 146 152 A L H > S+ 0 0 9 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.891 81.8 60.0 -57.0 -43.5 28.3 16.3 7.3 147 153 A E H > S+ 0 0 73 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.913 107.3 44.9 -52.7 -46.4 27.2 19.7 8.4 148 154 A E H > S+ 0 0 122 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.859 110.4 54.1 -69.2 -36.9 26.8 20.9 4.8 149 155 A D H X S+ 0 0 58 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.928 110.6 47.9 -61.7 -42.0 25.0 17.6 3.8 150 156 A F H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.930 111.1 49.4 -63.2 -49.1 22.5 18.2 6.7 151 157 A I H X S+ 0 0 68 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.923 110.2 50.8 -59.0 -43.5 21.9 21.9 5.7 152 158 A T H X S+ 0 0 63 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.893 114.5 44.0 -61.9 -40.9 21.3 21.0 2.0 153 159 A W H >X S+ 0 0 11 -4,-1.9 4,-2.0 -5,-0.2 3,-0.8 0.960 114.9 48.1 -67.4 -52.6 18.8 18.3 3.0 154 160 A R H 3X S+ 0 0 66 -4,-3.1 4,-1.7 1,-0.3 -2,-0.2 0.854 104.6 60.6 -56.4 -40.2 17.1 20.6 5.6 155 161 A E H 3< S+ 0 0 135 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.841 116.1 32.6 -58.8 -37.4 16.9 23.5 3.2 156 162 A Q H S+ 0 0 71 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.863 112.1 48.8 -59.7 -36.4 9.4 23.4 1.8 160 166 A A H X S+ 0 0 27 -4,-1.2 4,-2.5 -3,-0.3 -2,-0.2 0.911 110.8 49.4 -69.1 -41.3 8.4 19.8 1.0 161 167 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.927 113.7 46.4 -62.1 -45.8 6.8 19.4 4.5 162 168 A C H X S+ 0 0 41 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.919 111.4 52.2 -64.0 -40.1 4.9 22.6 4.0 163 169 A E H < S+ 0 0 159 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.902 112.3 45.9 -62.8 -41.9 3.9 21.6 0.5 164 170 A H H < S+ 0 0 70 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.908 119.6 36.3 -69.2 -47.8 2.5 18.3 1.8 165 171 A F H < 0 0 36 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.540 360.0 360.0 -84.5 -7.2 0.6 19.5 4.8 166 172 A G < 0 0 94 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.542 360.0 360.0 73.8 360.0 -0.5 22.8 3.0