==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IRON PROTEIN 29-SEP-92 1NIP . COMPND 2 MOLECULE: NITROGENASE IRON PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR H.KOMIYA,M.M.GEORGIADIS,P.CHAKRABARTI,D.WOO,J.J.KORNUC, . 570 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23078.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 432 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.4 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 0.4 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 . 60 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.6 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 4 0 2 0 3 0 0 2 3 0 3 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 2 4 5 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 1 1 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 A 0 0 140 0, 0.0 119,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 55.1 -18.5 -13.4 -7.8 2 2 A M - 0 0 55 117,-0.2 2,-0.3 1,-0.1 119,-0.2 -0.141 360.0-139.9 -45.4 120.5 -14.7 -13.1 -7.3 3 3 A R E -a 121 0A 51 117,-1.0 119,-1.1 1,-0.0 2,-0.7 -0.644 4.0-149.1 -91.8 141.9 -13.7 -13.4 -3.7 4 4 A Q E +a 122 0A 46 -2,-0.3 141,-6.5 117,-0.2 142,-1.4 -0.782 35.1 152.4-111.7 86.6 -11.0 -11.3 -2.1 5 5 A C E -ab 123 146A 0 117,-1.3 119,-0.8 -2,-0.7 2,-0.3 -0.687 20.8-169.6-103.0 170.4 -9.3 -13.2 0.6 6 6 A A E -ab 124 147A 0 140,-1.6 142,-1.4 117,-0.3 2,-0.4 -0.974 17.3-130.1-165.5 134.2 -5.9 -13.1 2.0 7 7 A I E -ab 125 148A 3 117,-2.5 119,-2.0 -2,-0.3 2,-0.3 -0.829 27.7-177.1 -91.9 140.9 -3.9 -15.2 4.4 8 8 A Y E + b 0 149A 3 140,-2.1 142,-1.9 -2,-0.4 2,-0.3 -0.903 17.1 102.6-132.3 164.4 -2.1 -13.8 7.3 9 9 A G - 0 0 3 -2,-0.3 119,-1.9 140,-0.2 120,-0.6 -0.915 60.1 -42.7 149.0 174.8 0.2 -14.8 10.1 10 10 A K > - 0 0 35 140,-0.4 3,-0.6 118,-0.3 5,-0.3 -0.286 60.4-105.1 -61.2 146.3 3.5 -15.1 11.6 11 11 A G T 3 S+ 0 0 21 1,-0.2 -1,-0.1 2,-0.1 116,-0.0 -0.562 94.1 40.8 -79.8 146.7 6.5 -16.1 9.6 12 12 A G T 3 S+ 0 0 83 -2,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.567 82.5 96.1 102.1 19.3 8.0 -19.6 9.8 13 13 A I S < S- 0 0 25 -3,-0.6 -2,-0.1 137,-0.0 138,-0.0 0.518 100.1 -97.9-108.8 -12.1 5.0 -21.8 10.0 14 14 A G S >>>S+ 0 0 24 3,-0.1 4,-2.8 4,-0.0 3,-2.8 0.304 75.8 140.6 109.1 -3.0 4.6 -22.8 6.4 15 15 A K H 3>>S+ 0 0 4 1,-0.3 4,-5.1 -5,-0.3 5,-0.5 0.872 73.1 51.7 -30.5 -66.8 2.0 -20.3 5.7 16 16 A S H 3>5S+ 0 0 23 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.810 116.5 42.5 -49.1 -29.4 3.4 -19.6 2.3 17 17 A T H <>5S+ 0 0 14 -3,-2.8 4,-2.5 2,-0.2 -1,-0.3 0.915 116.3 42.3 -82.7 -56.4 3.3 -23.3 1.7 18 18 A T H X5S+ 0 0 4 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.851 114.2 56.3 -59.8 -33.0 0.0 -24.2 3.1 19 19 A T H XX S+ 0 0 5 -4,-2.5 3,-1.6 2,-0.2 4,-1.6 0.989 109.1 53.0 -70.8 -43.9 -1.0 -26.0 -1.5 22 22 A L H >X S+ 0 0 8 -4,-1.9 3,-1.5 1,-0.3 4,-1.3 0.901 102.0 56.2 -43.7 -68.7 -4.4 -24.6 -1.0 23 23 A V H 3X S+ 0 0 0 -4,-1.9 4,-0.5 1,-0.3 -1,-0.3 0.732 106.8 53.4 -39.5 -28.7 -4.4 -22.4 -4.0 24 24 A A H XX S+ 0 0 0 -3,-1.6 4,-2.7 -4,-1.0 3,-1.6 0.931 101.5 55.0 -77.6 -47.1 -3.6 -25.5 -6.0 25 25 A A H XX S+ 0 0 0 -4,-1.6 4,-3.9 -3,-1.5 3,-0.6 0.977 102.2 59.5 -45.7 -54.0 -6.5 -27.6 -4.8 26 26 A L H 3<>S+ 0 0 0 -4,-1.3 5,-1.8 1,-0.3 -1,-0.3 0.697 110.4 44.3 -42.4 -31.8 -8.7 -24.7 -6.0 27 27 A A H X<5S+ 0 0 20 -3,-1.6 3,-2.0 -4,-0.5 -1,-0.3 0.864 109.4 48.5 -83.9 -49.7 -7.2 -25.4 -9.3 28 28 A E H <<5S+ 0 0 104 -4,-2.7 -2,-0.2 -3,-0.6 -3,-0.2 0.913 112.5 60.2 -56.0 -26.4 -7.5 -29.1 -9.4 29 29 A M T 3<5S- 0 0 74 -4,-3.9 2,-1.0 -5,-0.4 -1,-0.3 -0.076 121.8-109.1 -90.5 20.2 -10.9 -27.9 -8.3 30 30 A G T < 5S+ 0 0 66 -3,-2.0 -3,-0.2 1,-0.2 -4,-0.1 0.016 73.6 136.3 77.1 -29.3 -11.6 -25.9 -11.4 31 31 A K < - 0 0 64 -5,-1.8 2,-0.7 -2,-1.0 -1,-0.2 -0.202 54.0-132.0 -60.6 137.7 -11.3 -22.5 -9.7 32 32 A K + 0 0 35 -3,-0.1 88,-2.1 51,-0.1 89,-1.2 -0.790 37.0 178.7 -89.3 110.4 -9.4 -19.6 -11.3 33 33 A V E -c 121 0A 4 -2,-0.7 51,-1.7 87,-0.2 2,-0.3 -0.767 20.0-170.9-113.9 159.1 -7.1 -18.2 -8.7 34 34 A M E -cd 122 84A 2 87,-0.6 89,-2.8 -2,-0.3 2,-0.5 -0.969 11.8-153.7-142.7 146.8 -4.5 -15.5 -8.5 35 35 A I E -cd 123 85A 0 49,-3.1 51,-1.7 -2,-0.3 2,-0.8 -0.968 6.2-156.0-136.7 127.0 -2.1 -14.9 -5.7 36 36 A V E -cd 124 86A 2 87,-3.6 89,-3.1 -2,-0.5 2,-0.7 -0.838 13.6-147.0-107.2 102.2 -0.4 -11.8 -4.6 37 37 A G E +cd 125 87A 0 49,-3.4 51,-3.8 -2,-0.8 52,-0.3 -0.635 31.1 159.1 -69.8 114.4 2.8 -12.3 -2.7 38 38 A C + 0 0 9 87,-1.4 89,-0.3 -2,-0.7 -1,-0.1 0.032 41.2 103.3-125.6 19.7 3.0 -9.5 -0.1 39 39 A D - 0 0 5 87,-0.2 5,-0.1 1,-0.1 50,-0.1 -0.930 49.8-166.6-104.6 130.4 5.4 -11.2 2.2 40 40 A P S S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 50,-0.1 0.826 88.3 50.6 -80.7 -35.9 9.1 -10.1 2.2 41 41 A K S S+ 0 0 50 2,-0.0 2,-0.1 3,-0.0 49,-0.0 0.884 105.5 50.1 -68.5 -53.1 10.1 -13.1 4.2 42 42 A A S S- 0 0 20 1,-0.0 3,-0.2 0, 0.0 -3,-0.1 -0.254 84.4 -98.0 -94.1-176.7 8.6 -16.1 2.3 43 43 A D + 0 0 51 1,-0.2 4,-0.3 -2,-0.1 11,-0.1 0.097 50.0 161.7 -83.3 17.2 8.1 -17.9 -0.9 44 44 A S S S+ 0 0 0 -5,-0.1 3,-0.3 2,-0.1 2,-0.3 0.575 73.1 22.8 -11.8 -80.6 4.6 -16.4 -1.6 45 45 A T S S+ 0 0 1 -3,-0.2 9,-0.3 1,-0.2 40,-0.0 -0.742 96.3 88.4 -83.3 160.0 4.5 -17.2 -5.3 46 46 A R >> + 0 0 68 -2,-0.3 4,-2.2 7,-0.1 5,-1.4 -0.094 69.6 62.1 164.1 -69.7 6.9 -20.0 -6.3 47 47 A L T 45S+ 0 0 13 -4,-0.3 179,-0.8 -3,-0.3 33,-0.1 0.590 104.7 53.1 -66.9 -18.1 5.5 -23.4 -6.2 48 48 A I T 45S+ 0 0 2 177,-0.1 32,-2.3 1,-0.1 -1,-0.2 0.876 121.3 35.8 -80.2 -32.8 2.9 -22.6 -8.8 49 49 A L T 45S- 0 0 34 30,-0.2 -2,-0.3 2,-0.1 3,-0.1 0.589 93.6-136.2 -96.3 -19.7 5.8 -21.4 -10.9 50 50 A H T <5 + 0 0 51 -4,-2.2 2,-0.4 1,-0.2 -3,-0.2 0.984 58.4 143.0 56.3 46.1 8.8 -23.7 -10.1 51 51 A S < - 0 0 48 -5,-1.4 -1,-0.2 1,-0.1 3,-0.2 -0.945 62.5-135.0-123.8 141.5 10.9 -20.7 -9.9 52 52 A K S S- 0 0 70 -2,-0.4 2,-0.2 1,-0.3 -1,-0.1 0.851 93.0 -16.7 -61.8 -35.0 13.7 -20.0 -7.6 53 53 A A - 0 0 59 -7,-0.1 -1,-0.3 -3,-0.1 -7,-0.1 -0.740 69.2-127.1-172.0 121.9 12.2 -16.4 -7.0 54 54 A Q - 0 0 24 -9,-0.3 2,-0.8 -3,-0.2 -9,-0.1 -0.318 34.9-104.9 -69.0 150.5 9.7 -14.4 -9.0 55 55 A N - 0 0 91 19,-0.1 32,-0.3 4,-0.0 -1,-0.1 -0.648 39.4-137.6 -80.9 108.9 10.6 -10.8 -10.1 56 56 A T > - 0 0 18 -2,-0.8 4,-2.0 30,-0.1 32,-0.2 -0.190 8.0-127.1 -67.4 158.5 8.7 -8.5 -7.8 57 57 A I H >> S+ 0 0 1 30,-2.1 4,-3.6 31,-0.6 3,-1.7 0.999 110.3 51.6 -63.3 -64.2 7.0 -5.4 -9.2 58 58 A M H 3> S+ 0 0 60 30,-1.9 4,-1.1 1,-0.3 -1,-0.2 0.691 115.8 47.0 -47.8 -21.9 8.5 -2.9 -6.9 59 59 A E H 3> S+ 0 0 112 29,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.785 113.8 45.9 -86.5 -39.1 11.7 -4.6 -8.1 60 60 A M H > - 0 0 71 -5,-0.2 4,-1.1 -6,-0.1 3,-0.5 -0.971 68.4-145.5-135.9 152.3 8.7 3.8 -13.1 67 67 A V T 34 S+ 0 0 38 -2,-0.3 -1,-0.1 2,-0.2 -5,-0.0 0.806 96.5 79.3 -79.5 -31.5 6.0 1.3 -12.9 68 68 A E T 34 S+ 0 0 95 1,-0.2 -1,-0.2 3,-0.1 -7,-0.0 0.774 102.3 43.6 -48.3 -26.3 4.1 3.2 -15.6 69 69 A D T <4 S+ 0 0 81 -3,-0.5 -2,-0.2 -8,-0.1 -1,-0.2 0.966 85.4 110.2 -71.8 -78.5 6.7 1.3 -17.6 70 70 A L < - 0 0 7 -4,-1.1 2,-0.8 -10,-0.2 -9,-0.1 0.597 66.7-131.5 -13.9 117.2 6.5 -2.1 -16.0 71 71 A E > - 0 0 45 1,-0.1 4,-0.7 -11,-0.1 3,-0.5 -0.770 7.3-131.2 -92.6 113.9 4.9 -4.6 -18.4 72 72 A L H >> S+ 0 0 50 -2,-0.8 4,-2.6 2,-0.2 3,-1.9 0.606 108.7 54.2 -12.2 -64.8 2.1 -6.8 -17.1 73 73 A E H >4 S+ 0 0 160 1,-0.3 3,-1.5 2,-0.3 -1,-0.2 0.952 105.0 51.8 -36.4 -73.5 3.8 -9.9 -18.5 74 74 A D H 34 S+ 0 0 87 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.584 121.9 36.8 -38.1 -19.8 7.0 -9.1 -16.7 75 75 A V H << S+ 0 0 3 -3,-1.9 2,-0.6 -4,-0.7 12,-0.3 0.622 108.2 58.9-117.4 -28.0 4.7 -8.9 -13.7 76 76 A L << - 0 0 53 -4,-2.6 2,-0.5 -3,-1.5 10,-0.2 -0.931 64.9-170.5-112.2 106.0 2.0 -11.5 -14.0 77 77 A K E -E 85 0A 29 8,-3.0 8,-2.4 -2,-0.6 2,-0.9 -0.856 17.7-135.4-103.5 131.1 3.5 -15.0 -14.2 78 78 A A E -E 84 0A 85 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.766 29.1-176.5 -94.3 109.0 1.2 -17.8 -15.0 79 79 A G E >> -E 83 0A 8 4,-3.3 3,-2.1 -2,-0.9 4,-1.2 -0.310 38.8 -47.5 -97.3 177.1 1.7 -20.8 -12.9 80 80 A Y G >4 S+ 0 0 70 -32,-2.3 3,-1.3 1,-0.3 -1,-0.2 -0.017 128.9 22.2 -43.7 145.3 0.3 -24.3 -12.7 81 81 A G G 34 S- 0 0 53 1,-0.2 -1,-0.3 -3,-0.1 -48,-0.2 0.377 133.1 -77.8 70.6 -5.6 -3.5 -24.5 -12.8 82 82 A G G <4 S+ 0 0 54 -3,-2.1 2,-0.6 1,-0.2 -1,-0.2 0.855 76.0 176.7 82.0 32.7 -3.1 -21.1 -14.5 83 83 A V E << - E 0 79A 2 -3,-1.3 -4,-3.3 -4,-1.2 2,-0.4 -0.701 31.2-128.4 -78.3 113.4 -2.6 -19.5 -11.2 84 84 A K E -dE 34 78A 16 -51,-1.7 -49,-3.1 -2,-0.6 2,-0.4 -0.605 29.1-161.7 -65.7 112.6 -1.8 -15.8 -11.7 85 85 A C E +dE 35 77A 0 -8,-2.4 -8,-3.0 -2,-0.4 2,-0.3 -0.958 18.9 161.2-104.1 126.8 1.3 -15.3 -9.8 86 86 A V E -d 36 0A 1 -51,-1.7 -49,-3.4 -2,-0.4 2,-0.5 -0.940 21.8-154.1-146.3 140.4 2.4 -11.8 -8.7 87 87 A E E -d 37 0A 12 -32,-0.3 -30,-2.1 -12,-0.3 -49,-0.2 -0.932 7.5-150.7-125.5 117.7 4.9 -10.6 -6.1 88 88 A S - 0 0 9 -51,-3.8 -30,-1.9 -2,-0.5 -31,-0.6 0.954 40.4-116.9 -46.4 -70.8 4.6 -7.3 -4.4 89 89 A G - 0 0 6 -52,-0.3 -1,-0.1 -33,-0.2 3,-0.1 -0.208 29.1 -79.0 128.9 136.1 8.2 -6.6 -3.7 90 90 A G - 0 0 40 1,-0.1 2,-0.8 -50,-0.1 7,-0.1 0.196 47.5 -96.1 -52.5 173.5 10.1 -6.1 -0.4 91 91 A P - 0 0 13 0, 0.0 3,-0.2 0, 0.0 5,-0.1 -0.947 57.1-104.7 -90.6 101.9 10.2 -2.9 1.7 92 92 A E > - 0 0 72 -2,-0.8 3,-1.1 5,-0.2 325,-0.2 -0.144 52.4 -91.3 -34.9 113.5 13.4 -1.5 0.4 93 93 A P T 3 S- 0 0 30 0, 0.0 2,-3.6 0, 0.0 323,-0.2 0.203 98.4 -10.4 -36.5 139.8 15.8 -2.2 3.3 94 94 A G T 3 S+ 0 0 0 321,-0.4 2,-0.5 -3,-0.2 326,-0.2 0.122 131.4 65.4 60.2 -30.6 16.1 0.5 5.9 95 95 A V S < S+ 0 0 54 -2,-3.6 2,-0.3 -3,-1.1 -3,-0.2 -0.738 91.2 17.1-135.8 97.8 14.2 2.9 3.7 96 96 A G - 0 0 17 -2,-0.5 321,-2.4 -5,-0.1 2,-0.3 -0.816 67.7 -93.3 138.6-178.7 10.6 2.5 2.7 97 97 A C > - 0 0 45 -2,-0.3 4,-0.9 319,-0.2 -5,-0.2 -0.921 8.8-134.3-146.1 154.3 7.4 0.7 3.6 98 98 A A H > S+ 0 0 15 -2,-0.3 4,-3.7 2,-0.2 3,-0.4 0.954 106.3 48.6 -67.0 -60.4 5.3 -2.3 3.0 99 99 A G H > S+ 0 0 0 1,-0.3 4,-2.3 2,-0.3 5,-0.2 0.957 111.6 51.5 -43.5 -58.2 1.8 -0.8 2.8 100 100 A R H > S+ 0 0 188 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.848 115.9 46.4 -44.2 -35.9 3.4 1.8 0.3 101 101 A G H X S+ 0 0 1 -4,-0.9 4,-1.3 -3,-0.4 -2,-0.3 0.868 109.3 47.8 -81.5 -46.3 4.6 -1.4 -1.4 102 102 A V H >X S+ 0 0 9 -4,-3.7 4,-1.4 32,-0.2 3,-1.3 0.996 110.4 55.2 -57.6 -54.7 1.6 -3.6 -1.5 103 103 A I H >X S+ 0 0 52 -4,-2.3 4,-1.8 1,-0.3 3,-0.9 0.838 97.6 58.6 -37.1 -78.1 -0.5 -0.7 -2.8 104 104 A T H 3X S+ 0 0 42 -4,-1.5 4,-2.4 1,-0.3 -1,-0.3 0.767 108.0 51.7 -18.2 -50.1 1.6 0.1 -5.7 105 105 A A H S+ 0 0 0 -4,-2.6 5,-3.5 2,-0.2 3,-0.4 0.937 117.8 37.8 -70.3 -47.0 -3.0 -4.7 -11.1 110 110 A E H ><5S+ 0 0 66 -4,-2.6 3,-4.5 3,-0.3 -2,-0.2 0.991 112.5 58.9 -61.2 -54.9 -6.4 -3.1 -11.4 111 111 A E H 3<5S+ 0 0 165 -4,-3.9 -1,-0.2 -5,-0.3 -2,-0.2 0.664 111.0 41.2 -53.7 -21.9 -5.0 -0.4 -13.5 112 112 A E T 3<5S- 0 0 104 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.217 124.3-103.8-103.5 6.7 -3.8 -3.0 -16.1 113 113 A G T < 5S+ 0 0 39 -3,-4.5 -3,-0.3 -5,-0.1 4,-0.2 0.966 72.4 145.3 70.0 51.8 -7.0 -4.9 -15.7 114 114 A A < + 0 0 16 -5,-3.5 -4,-0.2 -8,-0.2 -5,-0.1 0.829 66.0 60.9 -79.8 -36.0 -5.6 -7.7 -13.6 115 115 A Y S S+ 0 0 32 -6,-0.3 4,-0.3 -5,-0.1 -1,-0.2 0.466 97.1 62.5 -78.0 -1.9 -8.8 -8.0 -11.7 116 116 A E + 0 0 83 -3,-0.2 3,-0.4 -6,-0.1 -2,-0.1 0.829 55.1 101.3 -83.5-105.3 -11.0 -8.9 -14.7 117 117 A D S S- 0 0 151 -4,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.580 110.2 -72.9 19.2 44.7 -10.4 -12.2 -16.6 118 118 A D S S- 0 0 88 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.928 70.1-161.3 47.3 84.8 -13.2 -14.0 -14.9 119 119 A L - 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0 0 80 1,-0.2 3,-0.3 -6,-0.1 -1,-0.2 -0.801 64.5-134.9 -92.2 123.2 8.2 -7.4 36.5 336 52 B K S S+ 0 0 32 -2,-0.6 2,-0.5 1,-0.2 -1,-0.2 0.915 90.2 17.9 -34.5 -54.6 7.0 -9.6 33.7 337 53 B A S S- 0 0 68 -3,-0.1 -1,-0.2 -7,-0.0 2,-0.1 -0.907 70.7-158.4-141.5 119.2 5.6 -6.7 31.8 338 54 B Q - 0 0 30 -2,-0.5 2,-0.1 -9,-0.4 21,-0.1 -0.358 32.8 -94.2 -82.2 159.5 6.3 -3.0 32.1 339 55 B N - 0 0 76 19,-0.2 32,-0.8 -2,-0.1 2,-0.4 -0.342 40.7-137.4 -68.2 146.4 4.3 -0.1 31.1 340 56 B T B > -m 371 0B 7 1,-0.1 4,-2.4 30,-0.1 5,-0.3 -0.874 17.6-119.6-106.8 153.8 5.0 1.3 27.7 341 57 B I H >> S+ 0 0 8 30,-2.8 4,-4.4 -2,-0.4 3,-0.6 0.943 114.9 48.0 -50.8 -55.3 5.2 4.9 26.5 342 58 B M H 3> S+ 0 0 41 30,-1.5 4,-6.4 1,-0.3 -1,-0.2 0.932 111.2 48.3 -46.1 -68.7 2.3 4.3 24.1 343 59 B E H 3> S+ 0 0 101 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.758 119.3 41.2 -46.3 -31.5 0.1 2.7 26.6 344 60 B M H < S+ 0 0 62 -4,-6.4 3,-1.6 -5,-0.4 -2,-0.3 0.898 106.0 35.8 -45.3 -86.7 -2.3 6.3 25.8 347 63 B E H 3< S+ 0 0 129 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.676 127.2 39.7 -51.0 -24.0 -4.3 6.5 29.1 348 64 B A H 3< S- 0 0 51 -4,-2.2 -1,-0.3 -3,-0.2 -2,-0.2 0.693 111.3-117.0 -98.0 -22.2 -3.1 10.1 29.8 349 65 B G S 4 S+ 0 0 34 1,-0.2 3,-0.8 2,-0.2 -1,-0.1 0.685 114.4 81.9 -57.6 -28.8 3.6 12.6 25.9 352 68 B E T 34 S+ 0 0 76 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.960 91.1 41.6 -37.6 -77.8 2.7 15.8 27.7 353 69 B D T 3< S+ 0 0 80 -4,-0.6 2,-1.1 -3,-0.2 -1,-0.2 0.555 88.8 112.7 -57.2 -9.5 1.1 14.2 30.8 354 70 B L < - 0 0 16 -3,-0.8 2,-0.3 -4,-0.4 -1,-0.1 -0.531 53.3-163.1 -72.8 97.2 3.8 11.6 30.9 355 71 B E >> - 0 0 70 -2,-1.1 3,-1.2 1,-0.1 4,-0.9 -0.689 19.3-132.3 -80.5 131.2 5.8 12.3 34.0 356 72 B L H >> S+ 0 0 52 -2,-0.3 4,-2.7 1,-0.2 3,-1.0 0.930 95.4 73.6 -43.8 -61.8 9.1 10.5 33.7 357 73 B E H 34 S+ 0 0 137 1,-0.3 -1,-0.2 2,-0.2 -3,-0.0 0.559 102.1 44.4 -37.5 -19.9 9.1 9.0 37.2 358 74 B D H <4 S+ 0 0 100 -3,-1.2 -1,-0.3 3,-0.1 -19,-0.2 0.845 115.0 42.7 -95.9 -44.0 6.5 6.5 36.0 359 75 B V H << S+ 0 0 3 -3,-1.0 2,-0.5 -4,-0.9 12,-0.4 0.812 106.1 69.9 -63.9 -52.1 7.8 5.4 32.6 360 76 B L S < S- 0 0 55 -4,-2.7 2,-0.5 10,-0.1 10,-0.2 -0.759 72.6-167.0 -73.2 124.5 11.3 5.2 33.9 361 77 B K - 0 0 51 8,-2.0 -28,-0.1 -2,-0.5 8,-0.1 -0.924 20.0-125.5-126.0 115.9 11.7 2.2 36.2 362 78 B A + 0 0 92 -2,-0.5 6,-0.2 1,-0.1 5,-0.1 -0.241 41.1 171.3 -63.7 124.2 14.6 1.7 38.5 363 79 B G > - 0 0 26 4,-1.8 3,-0.8 1,-0.2 2,-0.4 0.084 36.6 -37.3-112.5-150.6 16.3 -1.7 38.0 364 80 B Y G > S+ 0 0 57 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 -0.745 126.3 8.8 -82.0 130.5 19.3 -4.0 38.8 365 81 B G G 3 S- 0 0 50 -2,-0.4 -48,-0.4 1,-0.2 -1,-0.3 0.935 131.3 -68.1 62.9 42.3 22.5 -2.1 39.0 366 82 B G G < S+ 0 0 59 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.743 87.5 178.6 51.6 20.8 20.6 1.1 38.7 367 83 B V < - 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