==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-MAR-12 3VPM . COMPND 2 MOLECULE: RIBONUCLEOSIDE-DIPHOSPHATE REDUCTASE SUBUNIT M2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.CHEN,Z.XU,H.LIU,L.ZHANG,B.CHEN,L.ZHU,C.YANG,W.ZHU,J.SHAO . 572 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22728.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 431 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 16 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 337 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 3.1 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 4 0 1 1 2 0 0 0 5 2 0 1 0 0 2 0 2 0 0 0 0 0 2 2 2 0 0 RESIDUES PER ALPHA HELIX . 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 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 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 65 A M 0 0 160 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.8 -19.6 -51.4 -56.6 2 66 A G - 0 0 84 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.631 360.0 -53.5 -62.0 -60.1 -17.2 -52.3 -55.2 3 67 A V S > S+ 0 0 65 -2,-0.2 3,-1.9 6,-0.1 6,-0.3 0.336 110.3 101.3-130.8 3.3 -15.7 -48.8 -55.7 4 68 A E T 3 S+ 0 0 114 1,-0.3 6,-0.1 6,-0.1 -1,-0.1 0.462 75.1 69.8 -71.8 -1.3 -15.9 -48.3 -59.5 5 69 A D T 3 S+ 0 0 55 4,-0.0 -1,-0.3 -3,-0.0 3,-0.1 0.431 83.0 89.6 -90.8 -3.4 -19.0 -46.1 -58.8 6 70 A E X> - 0 0 10 -3,-1.9 4,-2.3 1,-0.2 3,-0.7 -0.863 63.1-157.0-104.8 116.9 -16.7 -43.4 -57.2 7 71 A P T 34 S+ 0 0 34 0, 0.0 -1,-0.2 0, 0.0 209,-0.1 0.859 99.2 49.0 -53.6 -35.7 -15.3 -40.7 -59.3 8 72 A L T 34 S+ 0 0 0 207,-0.3 82,-3.5 1,-0.2 83,-0.7 0.781 122.3 29.8 -73.9 -26.5 -12.5 -40.3 -56.7 9 73 A L T <4 S+ 0 0 25 -3,-0.7 -1,-0.2 -6,-0.3 2,-0.1 0.521 92.6 101.2-117.6 -11.7 -11.6 -44.0 -56.4 10 74 A R S < S- 0 0 107 -4,-2.3 -6,-0.1 1,-0.2 80,-0.1 -0.455 87.9 -67.7 -80.6 154.8 -12.3 -45.7 -59.8 11 75 A E - 0 0 153 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.052 48.5-173.1 -41.2 122.7 -9.6 -46.5 -62.4 12 76 A N > - 0 0 40 -3,-0.1 3,-2.0 1,-0.1 4,-0.2 -0.874 12.7-174.7-124.6 96.4 -8.1 -43.4 -63.9 13 77 A P T 3 S+ 0 0 109 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.637 90.1 55.0 -64.4 -11.7 -5.7 -44.2 -66.8 14 78 A R T > S+ 0 0 59 1,-0.1 3,-1.6 2,-0.1 78,-0.1 0.155 72.1 117.1-102.5 16.3 -4.9 -40.5 -66.9 15 79 A R T < S+ 0 0 64 -3,-2.0 -1,-0.1 1,-0.3 80,-0.1 0.742 80.2 39.9 -62.7 -25.8 -3.9 -40.3 -63.2 16 80 A F T 3 S+ 0 0 31 -3,-0.2 2,-0.6 -4,-0.2 -1,-0.3 0.343 94.5 94.0-106.3 5.5 -0.3 -39.4 -63.9 17 81 A V < - 0 0 31 -3,-1.6 75,-0.1 1,-0.2 342,-0.1 -0.884 63.0-158.5 -94.5 125.1 -1.1 -37.0 -66.7 18 82 A I + 0 0 10 -2,-0.6 -1,-0.2 340,-0.2 379,-0.1 0.956 47.8 102.9 -72.0 -50.4 -1.4 -33.5 -65.2 19 83 A F + 0 0 20 377,-0.1 2,-0.1 2,-0.1 3,-0.0 -0.588 58.4 30.7-107.1 157.9 -3.5 -31.7 -67.9 20 84 A P S S- 0 0 53 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.634 78.0-132.8 -82.8 160.9 -6.1 -30.7 -68.6 21 85 A I + 0 0 16 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 -0.551 31.2 169.1 -70.3 129.9 -7.4 -29.9 -65.1 22 86 A E + 0 0 136 -2,-0.3 2,-1.0 1,-0.2 3,-0.2 0.684 67.3 57.1-112.1 -32.6 -10.9 -31.2 -64.6 23 87 A Y > + 0 0 60 1,-0.2 4,-2.3 2,-0.1 -1,-0.2 -0.736 62.0 171.0-101.8 85.5 -11.6 -30.8 -60.9 24 88 A H H > S+ 0 0 107 -2,-1.0 4,-2.4 1,-0.2 5,-0.2 0.867 73.8 54.4 -65.4 -38.6 -11.0 -27.0 -60.5 25 89 A D H > S+ 0 0 61 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.943 113.6 42.2 -60.4 -47.3 -12.2 -26.8 -57.0 26 90 A I H > S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.846 114.1 52.6 -68.7 -36.8 -9.8 -29.5 -55.8 27 91 A W H X S+ 0 0 14 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.847 101.3 58.4 -69.3 -35.6 -7.0 -28.1 -57.9 28 92 A Q H X S+ 0 0 106 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.819 103.6 54.4 -68.7 -26.9 -7.3 -24.5 -56.5 29 93 A M H X S+ 0 0 27 -4,-1.0 4,-2.7 2,-0.2 -1,-0.2 0.850 106.3 50.7 -72.3 -33.6 -6.7 -26.0 -53.1 30 94 A Y H X S+ 0 0 1 -4,-1.1 4,-2.9 2,-0.2 -2,-0.2 0.905 110.4 49.8 -64.0 -40.1 -3.5 -27.6 -54.4 31 95 A K H X S+ 0 0 29 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.878 110.6 50.4 -68.0 -34.5 -2.5 -24.2 -55.8 32 96 A K H X S+ 0 0 129 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.934 110.2 48.5 -68.9 -46.7 -3.3 -22.7 -52.4 33 97 A A H >< S+ 0 0 7 -4,-2.7 3,-1.7 1,-0.2 4,-0.3 0.980 114.4 47.3 -49.4 -57.3 -1.2 -25.2 -50.6 34 98 A E H >< S+ 0 0 5 -4,-2.9 3,-0.8 1,-0.3 -1,-0.2 0.770 107.4 55.6 -60.3 -30.4 1.7 -24.6 -53.1 35 99 A A H 3< S+ 0 0 91 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.666 107.3 50.9 -78.4 -15.3 1.4 -20.8 -52.7 36 100 A S T << S+ 0 0 25 -3,-1.7 -1,-0.2 -4,-0.9 -2,-0.2 0.330 77.7 144.4-106.6 7.6 1.9 -21.0 -49.0 37 101 A F < + 0 0 46 -3,-0.8 2,-0.3 -4,-0.3 -3,-0.0 -0.096 20.1 164.6 -42.5 136.9 5.0 -23.2 -49.0 38 102 A W - 0 0 20 159,-0.0 2,-0.3 66,-0.0 69,-0.1 -0.959 26.7-131.4-148.9 166.5 7.5 -22.3 -46.3 39 103 A T > - 0 0 29 -2,-0.3 3,-0.7 1,-0.1 4,-0.4 -0.853 23.4-120.4-119.5 160.5 10.6 -23.8 -44.6 40 104 A A G > S+ 0 0 2 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 0.870 111.5 64.3 -61.2 -38.6 11.5 -24.3 -40.9 41 105 A E G 3 S+ 0 0 106 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.792 89.5 67.7 -58.1 -29.0 14.6 -22.2 -41.5 42 106 A A G < S+ 0 0 72 -3,-0.7 2,-0.4 2,-0.1 -1,-0.3 0.764 82.6 89.2 -64.8 -23.9 12.4 -19.2 -42.3 43 107 A V S < S- 0 0 11 -3,-1.7 2,-0.6 -4,-0.4 147,-0.1 -0.628 74.4-139.0 -82.7 126.9 11.3 -19.1 -38.6 44 108 A D + 0 0 91 -2,-0.4 149,-0.1 1,-0.1 3,-0.1 -0.746 29.3 166.6 -87.2 118.3 13.4 -17.0 -36.3 45 109 A L > + 0 0 22 -2,-0.6 3,-2.2 1,-0.1 4,-0.4 0.526 50.1 99.2-107.0 -8.7 13.9 -18.6 -32.9 46 110 A S T 3 S+ 0 0 83 1,-0.3 3,-0.5 2,-0.1 -1,-0.1 0.811 82.9 50.7 -46.7 -41.1 16.7 -16.4 -31.6 47 111 A K T 3 S+ 0 0 144 1,-0.2 4,-0.3 -3,-0.1 -1,-0.3 0.263 96.4 76.4 -84.6 13.0 14.4 -14.2 -29.5 48 112 A D S <> S+ 0 0 0 -3,-2.2 4,-2.0 140,-0.1 3,-0.5 0.815 71.9 70.4 -96.8 -32.9 12.7 -17.2 -27.8 49 113 A I H > S+ 0 0 57 -3,-0.5 4,-2.6 -4,-0.4 5,-0.2 0.837 92.6 56.3 -64.7 -40.0 15.1 -18.6 -25.1 50 114 A Q H > S+ 0 0 163 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.887 111.7 44.7 -61.5 -37.7 14.9 -15.7 -22.6 51 115 A H H >> S+ 0 0 62 -3,-0.5 4,-0.8 -4,-0.3 3,-0.7 0.917 110.1 56.4 -67.4 -43.3 11.1 -16.1 -22.4 52 116 A W H >< S+ 0 0 16 -4,-2.0 3,-0.9 1,-0.3 -2,-0.2 0.898 106.9 49.0 -52.0 -46.2 11.5 -19.9 -22.2 53 117 A E H 3< S+ 0 0 137 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.735 104.4 59.9 -72.2 -21.5 13.7 -19.5 -19.1 54 118 A S H << S+ 0 0 85 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.643 86.4 99.3 -77.7 -19.5 11.2 -17.1 -17.4 55 119 A L S << S- 0 0 9 -3,-0.9 -3,-0.0 -4,-0.8 5,-0.0 -0.240 85.0-100.2 -68.1 157.4 8.4 -19.8 -17.4 56 120 A K >> - 0 0 121 192,-0.1 3,-2.2 1,-0.1 4,-1.5 -0.488 39.2-109.7 -68.9 146.6 7.5 -21.9 -14.5 57 121 A P H 3> S+ 0 0 95 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.841 119.9 53.7 -52.4 -32.4 9.1 -25.4 -14.8 58 122 A E H 3> S+ 0 0 82 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.622 102.0 59.2 -80.6 -10.5 5.6 -27.0 -15.4 59 123 A E H <> S+ 0 0 13 -3,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.862 106.3 47.2 -77.5 -38.1 5.0 -24.5 -18.2 60 124 A R H X S+ 0 0 66 -4,-1.5 4,-2.4 2,-0.2 5,-0.3 0.856 110.1 53.6 -68.9 -35.9 8.1 -25.9 -20.0 61 125 A Y H X S+ 0 0 115 -4,-1.6 4,-1.7 -5,-0.2 -2,-0.2 0.951 110.5 47.0 -59.6 -52.2 6.9 -29.4 -19.3 62 126 A F H X S+ 0 0 1 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.898 114.5 45.2 -55.2 -49.3 3.6 -28.6 -20.9 63 127 A I H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.959 113.4 47.4 -67.9 -49.7 5.0 -27.0 -24.0 64 128 A S H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.3 -1,-0.2 0.800 112.7 52.4 -63.5 -27.7 7.7 -29.5 -24.7 65 129 A H H X S+ 0 0 7 -4,-1.7 4,-2.3 -5,-0.3 -1,-0.3 0.872 108.5 48.5 -76.5 -34.2 5.0 -32.1 -24.3 66 130 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.932 112.2 51.1 -65.9 -43.5 2.8 -30.4 -26.8 67 131 A L H X S+ 0 0 2 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.938 110.3 47.9 -56.6 -47.2 5.7 -30.2 -29.1 68 132 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.917 109.7 53.0 -64.4 -40.8 6.4 -33.9 -28.7 69 133 A F H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.908 110.1 49.4 -55.2 -45.2 2.8 -34.8 -29.3 70 134 A F H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.942 109.5 48.2 -64.0 -50.4 2.9 -32.8 -32.6 71 135 A A H X S+ 0 0 11 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.920 114.7 48.5 -58.5 -41.9 6.0 -34.3 -34.0 72 136 A A H X S+ 0 0 13 -4,-2.4 4,-1.2 -5,-0.2 3,-0.4 0.977 112.2 46.6 -58.2 -58.1 4.5 -37.8 -33.2 73 137 A S H >X S+ 0 0 7 -4,-2.9 4,-2.7 1,-0.2 3,-0.6 0.890 105.1 60.5 -54.8 -45.9 1.1 -37.1 -34.8 74 138 A D H 3X S+ 0 0 0 -4,-2.7 4,-3.4 1,-0.3 -1,-0.2 0.913 102.8 52.9 -46.8 -49.8 2.6 -35.6 -37.9 75 139 A G H 3X S+ 0 0 3 -4,-1.4 4,-2.8 -3,-0.4 -1,-0.3 0.852 109.2 48.4 -56.8 -36.3 4.3 -38.9 -38.6 76 140 A I H S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-1.5 0.912 111.9 44.2 -62.9 -45.9 -1.5 -42.4 -43.7 81 145 A L H <>S+ 0 0 2 -4,-2.3 5,-2.2 3,-0.2 6,-0.4 0.933 118.1 44.9 -63.3 -45.9 -1.0 -40.1 -46.7 82 146 A V H <5S+ 0 0 12 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.934 124.0 32.2 -65.1 -48.5 2.0 -42.1 -48.0 83 147 A E H <5S+ 0 0 56 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.710 136.6 5.7 -84.0 -21.7 0.5 -45.6 -47.5 84 148 A R T X5S+ 0 0 50 -4,-2.1 4,-3.0 -5,-0.3 5,-0.3 0.717 117.8 44.3-130.3 -69.3 -3.2 -44.9 -48.2 85 149 A F H >> - 0 0 6 -83,-0.7 4,-1.8 1,-0.1 3,-0.8 -0.601 68.1-138.1 -75.9 126.8 -8.0 -38.0 -59.5 92 156 A T H 3> S+ 0 0 12 -2,-0.4 4,-2.0 1,-0.2 5,-0.1 0.832 99.4 57.6 -51.4 -41.1 -4.8 -36.2 -60.5 93 157 A E H 3> S+ 0 0 10 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.865 108.1 45.8 -61.9 -41.0 -5.8 -33.0 -58.7 94 158 A A H <> S+ 0 0 0 -3,-0.8 4,-2.8 2,-0.2 5,-0.3 0.834 108.4 55.8 -73.7 -36.2 -6.1 -34.7 -55.3 95 159 A R H X S+ 0 0 20 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.868 106.2 52.3 -66.2 -35.4 -2.9 -36.7 -55.7 96 160 A C H X S+ 0 0 2 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.940 110.5 48.4 -60.6 -46.0 -1.1 -33.4 -56.3 97 161 A F H X S+ 0 0 1 -4,-1.6 4,-2.7 2,-0.2 3,-0.3 0.964 115.5 41.9 -59.2 -56.0 -2.6 -32.0 -53.1 98 162 A Y H X S+ 0 0 4 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.865 110.4 58.7 -58.8 -39.4 -1.7 -35.1 -51.0 99 163 A G H X S+ 0 0 5 -4,-2.5 4,-1.4 -5,-0.3 291,-0.3 0.913 113.0 40.0 -52.7 -43.0 1.7 -35.2 -52.7 100 164 A F H X S+ 0 0 3 -4,-2.1 4,-2.4 -3,-0.3 -2,-0.2 0.814 109.6 57.6 -80.3 -34.6 2.2 -31.6 -51.4 101 165 A Q H X S+ 0 0 4 -4,-2.7 4,-3.4 2,-0.2 5,-0.3 0.955 104.1 54.7 -62.0 -44.1 0.7 -32.3 -48.0 102 166 A I H X S+ 0 0 13 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.958 109.2 47.2 -51.7 -52.6 3.2 -35.1 -47.5 103 167 A A H X S+ 0 0 3 -4,-1.4 4,-1.6 283,-0.3 -1,-0.2 0.890 113.6 48.4 -56.1 -39.4 6.0 -32.6 -48.2 104 168 A M H X S+ 0 0 6 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.888 105.9 56.3 -74.2 -36.3 4.4 -30.1 -45.8 105 169 A E H X S+ 0 0 0 -4,-3.4 4,-2.9 2,-0.2 -1,-0.2 0.928 106.8 51.4 -54.7 -44.1 4.0 -32.7 -43.0 106 170 A N H X S+ 0 0 18 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.890 110.0 48.1 -64.6 -36.4 7.7 -33.3 -43.2 107 171 A I H X S+ 0 0 0 -4,-1.6 4,-2.9 -5,-0.2 -1,-0.2 0.928 110.9 51.6 -66.6 -41.4 8.4 -29.7 -42.9 108 172 A H H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.934 110.3 48.9 -57.4 -48.7 6.0 -29.5 -39.9 109 173 A S H X S+ 0 0 2 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.929 111.3 49.7 -54.9 -49.1 7.8 -32.5 -38.2 110 174 A E H X S+ 0 0 7 -4,-2.3 4,-3.0 -5,-0.2 5,-0.2 0.951 108.6 52.9 -55.9 -52.8 11.1 -30.8 -38.8 111 175 A M H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.928 110.5 46.9 -46.3 -57.0 9.8 -27.5 -37.3 112 176 A Y H X S+ 0 0 5 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.876 113.3 49.0 -56.6 -41.1 8.7 -29.2 -34.1 113 177 A S H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.896 109.8 51.2 -67.8 -39.2 11.9 -31.1 -33.8 114 178 A L H X S+ 0 0 52 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.892 108.7 52.3 -62.2 -40.3 13.9 -27.8 -34.3 115 179 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 5,-0.3 0.956 111.8 46.3 -60.5 -48.4 11.8 -26.3 -31.6 116 180 A I H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.948 112.5 49.0 -57.7 -50.1 12.6 -29.2 -29.3 117 181 A D H < S+ 0 0 31 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.837 113.5 48.9 -61.7 -29.9 16.4 -29.0 -30.2 118 182 A T H < S+ 0 0 34 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.896 119.3 34.1 -78.2 -40.9 16.4 -25.3 -29.5 119 183 A Y H < S+ 0 0 15 -4,-2.4 2,-0.5 1,-0.2 -2,-0.2 0.738 119.4 51.0 -85.2 -25.1 14.7 -25.3 -26.2 120 184 A I < + 0 0 20 -4,-2.6 -1,-0.2 -5,-0.3 6,-0.0 -0.951 50.4 169.8-123.3 115.7 16.0 -28.6 -24.9 121 185 A K + 0 0 148 -2,-0.5 -1,-0.1 -3,-0.1 -4,-0.1 0.687 48.9 105.1 -97.5 -20.1 19.8 -29.3 -24.9 122 186 A D > - 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0 0 9 1,-0.1 3,-1.7 -28,-0.1 -2,-0.0 -0.904 54.5-170.4-116.4 108.9 29.0 -29.5 -76.4 571 348 B D T 3 S+ 0 0 140 -2,-0.6 -1,-0.1 1,-0.3 -3,-0.0 0.694 89.4 63.8 -67.9 -15.1 30.8 -26.5 -74.7 572 349 B F T 3 0 0 48 1,-0.2 -1,-0.3 -3,-0.1 -101,-0.0 0.339 360.0 360.0 -92.4 4.3 27.4 -25.3 -73.6 573 350 B M < 0 0 82 -3,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.549 360.0 360.0-115.3 360.0 26.7 -28.4 -71.4