==== 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 3VPO . 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) . 23135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 435 76.0 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 . 17 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 338 59.1 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 4 2 0 2 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 0 175 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.1 -20.0 -51.7 -57.1 2 66 A G - 0 0 68 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.794 360.0 -31.0 -84.7 -43.6 -17.9 -51.6 -55.1 3 67 A V S > S+ 0 0 67 -2,-0.2 3,-2.2 1,-0.1 6,-0.2 0.507 109.2 88.5-119.2 -9.3 -15.7 -48.7 -56.2 4 68 A E T 3 S+ 0 0 126 1,-0.3 -1,-0.1 6,-0.1 6,-0.1 0.510 87.6 65.7 -68.9 -1.3 -15.9 -48.4 -60.1 5 69 A D T 3 S+ 0 0 57 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.462 85.2 84.6 -90.7 -8.6 -18.9 -46.2 -59.2 6 70 A E X> - 0 0 8 -3,-2.2 4,-3.0 1,-0.1 3,-1.0 -0.878 62.4-158.7-108.1 112.0 -16.6 -43.5 -57.5 7 71 A P T 34 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 209,-0.1 0.807 96.4 50.4 -56.2 -32.1 -15.0 -40.9 -59.8 8 72 A L T 34 S+ 0 0 0 207,-0.3 82,-3.2 1,-0.1 83,-0.8 0.764 123.3 29.5 -75.6 -25.2 -12.3 -40.2 -57.2 9 73 A L T <4 S+ 0 0 24 -3,-1.0 -1,-0.1 -6,-0.2 3,-0.1 0.593 96.3 99.4-114.0 -18.2 -11.5 -43.9 -56.8 10 74 A R S < S- 0 0 107 -4,-3.0 -6,-0.1 1,-0.2 80,-0.1 -0.310 88.0 -68.0 -73.1 158.6 -12.2 -45.6 -60.2 11 75 A E - 0 0 147 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.138 48.4-175.7 -47.7 124.6 -9.6 -46.4 -62.9 12 76 A N > - 0 0 39 -3,-0.1 3,-1.9 1,-0.1 4,-0.2 -0.875 13.2-172.8-129.0 97.3 -8.1 -43.3 -64.4 13 77 A P T 3 S+ 0 0 104 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.589 91.1 55.6 -66.1 -10.6 -5.7 -44.1 -67.3 14 78 A R T > S+ 0 0 62 1,-0.1 3,-2.1 2,-0.1 78,-0.1 0.147 73.3 119.2-101.0 15.3 -4.8 -40.4 -67.4 15 79 A R T < S+ 0 0 56 -3,-1.9 -1,-0.1 1,-0.3 80,-0.1 0.817 79.6 37.0 -53.7 -40.7 -3.9 -40.5 -63.7 16 80 A F T 3 S+ 0 0 36 -3,-0.2 2,-0.6 -4,-0.2 -1,-0.3 0.203 95.8 95.2-101.0 12.2 -0.2 -39.5 -64.3 17 81 A V < - 0 0 29 -3,-2.1 75,-0.1 1,-0.2 342,-0.1 -0.926 62.9-158.3 -99.5 124.9 -1.0 -37.0 -67.1 18 82 A I + 0 0 9 -2,-0.6 -1,-0.2 340,-0.2 379,-0.1 0.943 48.1 96.0 -73.7 -48.6 -1.3 -33.6 -65.6 19 83 A F + 0 0 19 377,-0.1 2,-0.1 2,-0.1 3,-0.0 -0.644 58.6 37.9-104.8 159.5 -3.4 -31.6 -68.1 20 84 A P S S- 0 0 55 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.634 76.9-136.3 -81.1 156.4 -6.0 -30.7 -68.9 21 85 A I + 0 0 18 1,-0.1 3,-0.1 -2,-0.1 -2,-0.1 -0.580 30.3 168.0 -71.3 134.1 -7.4 -29.9 -65.4 22 86 A E + 0 0 135 -2,-0.3 2,-0.9 1,-0.2 3,-0.2 0.603 66.9 59.1-121.0 -27.5 -10.9 -31.2 -65.0 23 87 A Y > + 0 0 57 1,-0.2 4,-2.5 2,-0.1 -1,-0.2 -0.773 63.7 173.1-104.3 86.1 -11.6 -30.9 -61.2 24 88 A H H > S+ 0 0 108 -2,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.831 74.3 52.5 -66.8 -38.0 -11.0 -27.1 -60.9 25 89 A D H > S+ 0 0 59 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.934 112.9 45.2 -61.9 -47.2 -12.1 -26.9 -57.2 26 90 A I H > S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.938 114.1 49.8 -62.8 -44.5 -9.6 -29.7 -56.2 27 91 A W H X S+ 0 0 15 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.827 103.9 58.6 -62.2 -37.5 -6.8 -28.2 -58.3 28 92 A Q H X S+ 0 0 110 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.842 102.9 53.7 -65.7 -33.1 -7.3 -24.7 -56.8 29 93 A M H X S+ 0 0 28 -4,-1.3 4,-2.7 -3,-0.4 -1,-0.2 0.883 108.0 50.2 -66.5 -37.1 -6.7 -26.1 -53.3 30 94 A Y H X S+ 0 0 1 -4,-1.3 4,-3.2 2,-0.2 -2,-0.2 0.924 109.7 49.8 -63.2 -45.0 -3.4 -27.6 -54.6 31 95 A K H X S+ 0 0 29 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.863 110.9 50.9 -61.8 -36.1 -2.4 -24.3 -56.1 32 96 A K H X S+ 0 0 140 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.929 111.0 47.8 -65.1 -45.6 -3.3 -22.7 -52.7 33 97 A A H >< S+ 0 0 8 -4,-2.7 3,-1.0 1,-0.2 -2,-0.2 0.962 113.8 48.1 -58.3 -49.0 -1.1 -25.3 -50.9 34 98 A E H >< S+ 0 0 5 -4,-3.2 3,-1.3 1,-0.3 -1,-0.2 0.833 106.9 55.4 -61.4 -36.8 1.7 -24.7 -53.4 35 99 A A H 3< S+ 0 0 88 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.669 106.1 52.3 -74.5 -18.9 1.6 -20.9 -53.0 36 100 A S T << S+ 0 0 27 -3,-1.0 -1,-0.3 -4,-1.0 -2,-0.2 0.163 77.0 146.5-104.5 20.0 2.0 -21.0 -49.3 37 101 A F < + 0 0 34 -3,-1.3 2,-0.3 1,-0.0 -3,-0.1 -0.256 18.2 164.3 -51.4 137.5 5.1 -23.2 -49.3 38 102 A W - 0 0 7 159,-0.0 2,-0.3 5,-0.0 69,-0.1 -0.944 23.8-141.5-149.7 162.4 7.5 -22.4 -46.5 39 103 A T > - 0 0 14 -2,-0.3 3,-1.5 1,-0.1 4,-0.3 -0.892 27.8-113.3-125.0 161.5 10.5 -24.1 -44.8 40 104 A A G > S+ 0 0 3 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.856 112.2 67.8 -59.1 -36.3 11.8 -24.4 -41.2 41 105 A E G 3 S+ 0 0 112 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.676 91.1 62.7 -57.6 -22.5 14.8 -22.3 -42.1 42 106 A Q G < S+ 0 0 116 -3,-1.5 2,-0.6 2,-0.1 -1,-0.3 0.586 85.6 86.9 -79.6 -12.5 12.5 -19.3 -42.6 43 107 A V S < S- 0 0 12 -3,-2.1 2,-0.7 -4,-0.3 147,-0.1 -0.819 72.1-144.7 -98.3 120.2 11.4 -19.3 -39.0 44 108 A D + 0 0 96 -2,-0.6 3,-0.2 1,-0.1 149,-0.1 -0.737 25.7 168.5 -86.5 116.9 13.7 -17.4 -36.6 45 109 A L > + 0 0 22 -2,-0.7 3,-1.6 1,-0.1 4,-0.4 0.384 49.2 101.9-104.1 1.5 13.9 -19.0 -33.2 46 110 A S T 3 S+ 0 0 67 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.642 79.6 51.7 -68.6 -14.1 16.8 -16.9 -31.8 47 111 A K T 3 S+ 0 0 138 -3,-0.2 -1,-0.3 1,-0.1 4,-0.2 0.112 93.7 74.0-108.4 19.3 14.6 -14.7 -29.7 48 112 A D S <> S+ 0 0 0 -3,-1.6 4,-2.5 140,-0.2 -1,-0.1 0.699 73.3 75.4-103.5 -26.0 12.7 -17.4 -27.8 49 113 A I H > S+ 0 0 55 -4,-0.4 4,-2.8 1,-0.3 5,-0.2 0.898 93.3 53.5 -63.2 -43.9 15.3 -18.8 -25.3 50 114 A Q H > S+ 0 0 162 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.894 113.7 43.8 -56.6 -44.0 15.0 -15.9 -22.9 51 115 A H H > S+ 0 0 61 -4,-0.2 4,-0.8 2,-0.2 3,-0.2 0.906 110.7 55.5 -66.0 -40.5 11.2 -16.4 -22.8 52 116 A W H >< S+ 0 0 17 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.911 108.3 47.8 -57.5 -47.2 11.7 -20.1 -22.5 53 117 A E H 3< S+ 0 0 140 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.769 104.8 61.2 -67.7 -25.5 13.9 -19.7 -19.4 54 118 A S H 3< S+ 0 0 84 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.676 88.0 95.4 -75.2 -17.9 11.4 -17.2 -17.9 55 119 A L S << S- 0 0 11 -3,-1.0 -3,-0.0 -4,-0.8 0, 0.0 -0.205 84.6 -99.5 -72.1 160.7 8.6 -19.8 -17.7 56 120 A K >> - 0 0 121 1,-0.1 4,-1.7 4,-0.0 3,-1.3 -0.459 38.3-110.8 -68.2 151.1 7.6 -22.0 -14.8 57 121 A P H 3> S+ 0 0 90 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.843 119.1 55.8 -55.8 -33.6 8.9 -25.6 -15.1 58 122 A E H 3> S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.717 103.9 54.8 -73.6 -19.1 5.4 -27.0 -15.6 59 123 A E H <> S+ 0 0 11 -3,-1.3 4,-2.6 2,-0.2 5,-0.2 0.910 108.9 46.6 -75.7 -43.3 5.0 -24.6 -18.6 60 124 A R H X S+ 0 0 65 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.861 112.2 52.1 -62.7 -38.2 8.2 -26.0 -20.2 61 125 A Y H X S+ 0 0 112 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.962 111.1 46.9 -61.0 -52.0 6.9 -29.5 -19.5 62 126 A F H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.928 114.4 45.3 -52.8 -53.6 3.6 -28.6 -21.2 63 127 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.919 112.6 49.3 -63.5 -45.7 5.1 -27.0 -24.3 64 128 A S H X S+ 0 0 4 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.849 112.2 49.7 -65.7 -32.5 7.7 -29.8 -24.8 65 129 A H H X S+ 0 0 6 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.903 110.6 49.3 -73.6 -37.5 5.0 -32.4 -24.5 66 130 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.933 111.6 49.7 -61.0 -46.1 2.8 -30.6 -27.0 67 131 A L H X S+ 0 0 2 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.902 111.4 48.7 -57.9 -42.3 5.8 -30.3 -29.4 68 132 A A H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.893 109.7 52.2 -69.3 -38.2 6.5 -34.0 -29.0 69 133 A F H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.907 110.9 47.8 -60.3 -44.0 2.8 -34.9 -29.6 70 134 A F H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.935 110.7 50.3 -66.4 -46.7 2.8 -32.9 -32.8 71 135 A A H X S+ 0 0 14 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.935 114.4 44.5 -55.9 -49.1 6.0 -34.4 -34.2 72 136 A A H X S+ 0 0 15 -4,-2.4 4,-0.9 1,-0.2 3,-0.3 0.927 113.4 50.5 -61.7 -44.8 4.7 -37.9 -33.5 73 137 A S H >X S+ 0 0 9 -4,-2.5 4,-2.4 1,-0.2 3,-0.6 0.887 102.2 60.8 -64.7 -39.6 1.3 -37.2 -35.0 74 138 A D H 3X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.896 102.0 52.8 -51.7 -45.2 2.7 -35.7 -38.2 75 139 A G H 3X S+ 0 0 3 -4,-1.2 4,-2.3 -3,-0.3 -1,-0.2 0.777 108.5 49.8 -64.9 -28.3 4.4 -39.0 -39.0 76 140 A I H S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 5,-1.4 0.903 111.9 45.9 -61.6 -42.7 -1.5 -42.6 -44.0 81 145 A L H <>S+ 0 0 2 -4,-2.1 5,-2.3 3,-0.2 6,-0.3 0.912 116.6 45.0 -66.7 -44.5 -1.0 -40.3 -47.0 82 146 A V H <5S+ 0 0 12 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.928 124.9 30.6 -65.9 -47.8 2.0 -42.3 -48.3 83 147 A E H <5S+ 0 0 59 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.767 136.7 7.8 -87.1 -26.5 0.5 -45.8 -47.8 84 148 A R T >X5S+ 0 0 50 -4,-2.4 4,-2.7 -5,-0.4 3,-1.4 0.720 119.9 41.0-122.0 -73.5 -3.3 -45.0 -48.4 85 149 A F H 3>> - 0 0 6 -83,-0.8 4,-2.2 1,-0.1 3,-0.6 -0.655 67.1-138.3 -78.7 130.5 -7.8 -38.2 -59.8 92 156 A T H 3> S+ 0 0 12 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.836 99.2 57.9 -50.9 -45.5 -4.6 -36.3 -60.8 93 157 A E H 3> S+ 0 0 10 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.880 110.7 42.0 -59.2 -42.3 -5.7 -33.1 -59.0 94 158 A A H <> S+ 0 0 0 -3,-0.6 4,-3.2 2,-0.2 5,-0.3 0.869 110.3 56.5 -75.1 -38.1 -6.0 -34.8 -55.6 95 159 A R H X S+ 0 0 22 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.868 108.0 49.5 -59.4 -35.9 -2.8 -36.9 -56.1 96 160 A C H X S+ 0 0 2 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.914 112.0 48.4 -68.9 -43.0 -1.0 -33.5 -56.7 97 161 A F H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.955 113.7 45.0 -59.3 -52.4 -2.5 -32.1 -53.5 98 162 A Y H X S+ 0 0 5 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.831 110.5 55.0 -63.0 -36.3 -1.7 -35.2 -51.4 99 163 A G H X S+ 0 0 5 -4,-1.9 4,-1.4 -5,-0.3 291,-0.3 0.892 111.7 44.1 -63.9 -39.9 1.9 -35.3 -52.8 100 164 A F H X S+ 0 0 3 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.850 109.5 56.6 -73.7 -34.9 2.4 -31.7 -51.7 101 165 A Q H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.887 103.9 54.2 -60.2 -40.9 0.8 -32.4 -48.3 102 166 A I H X S+ 0 0 14 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.938 108.9 48.3 -58.3 -45.9 3.3 -35.2 -47.7 103 167 A A H X S+ 0 0 3 -4,-1.4 4,-1.5 283,-0.3 -1,-0.2 0.901 112.5 48.6 -60.7 -43.1 6.2 -32.8 -48.4 104 168 A M H X S+ 0 0 5 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.859 106.2 55.9 -68.7 -37.2 4.6 -30.2 -46.0 105 169 A E H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.909 106.9 51.8 -57.3 -42.6 4.1 -32.8 -43.3 106 170 A N H X S+ 0 0 18 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.860 110.4 47.6 -62.0 -37.2 7.9 -33.5 -43.5 107 171 A I H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.891 111.1 52.2 -70.3 -39.5 8.5 -29.8 -43.1 108 172 A H H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.938 110.0 47.7 -56.3 -50.5 6.1 -29.7 -40.2 109 173 A S H X S+ 0 0 3 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.909 112.8 49.4 -59.3 -43.4 7.9 -32.6 -38.4 110 174 A E H X S+ 0 0 6 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.931 108.8 51.9 -62.5 -45.4 11.2 -30.9 -39.0 111 175 A M H X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.945 112.2 46.4 -54.3 -49.3 9.9 -27.6 -37.6 112 176 A Y H X S+ 0 0 6 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.882 113.2 48.7 -64.5 -40.0 8.7 -29.4 -34.5 113 177 A S H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.836 110.1 51.9 -67.5 -34.7 11.9 -31.3 -34.1 114 178 A L H X S+ 0 0 52 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.869 108.1 51.8 -67.4 -39.2 14.0 -28.1 -34.5 115 179 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 5,-0.2 0.896 111.3 48.0 -60.8 -42.5 11.9 -26.4 -31.8 116 180 A I H X S+ 0 0 1 -4,-1.8 4,-3.1 1,-0.2 -2,-0.2 0.963 113.0 46.9 -62.5 -48.9 12.6 -29.3 -29.5 117 181 A D H < S+ 0 0 30 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.798 113.4 49.5 -64.9 -30.9 16.4 -29.2 -30.3 118 182 A T H < S+ 0 0 38 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.894 120.3 33.8 -75.9 -45.3 16.5 -25.5 -29.8 119 183 A Y H < S+ 0 0 15 -4,-2.3 2,-0.6 1,-0.2 -2,-0.2 0.827 120.2 50.4 -78.4 -34.7 14.7 -25.4 -26.4 120 184 A I < + 0 0 21 -4,-3.1 -1,-0.2 -5,-0.2 6,-0.0 -0.934 51.5 168.5-115.9 115.6 16.0 -28.7 -25.1 121 185 A K + 0 0 144 -2,-0.6 -1,-0.1 -3,-0.1 -4,-0.1 0.748 47.8 103.7 -94.8 -29.3 19.7 -29.4 -25.1 122 186 A D > - 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