==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-OCT-05 2C53 . COMPND 2 MOLECULE: URACIL DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 1; . AUTHOR K.KRUSONG,E.P.CARPENTER,S.R.W,BELLAMY,R.SAVVA,G.S.BALDWIN . 228 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 2 1 1 0 1 0 0 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 17 A L 0 0 100 0, 0.0 2,-0.5 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 132.0 31.3 -4.9 -2.8 2 18 A D > - 0 0 90 1,-0.1 4,-2.4 23,-0.0 5,-0.2 -0.860 360.0-143.7-103.9 130.7 31.8 -8.5 -1.8 3 19 A W H > S+ 0 0 5 -2,-0.5 4,-3.3 1,-0.2 5,-0.3 0.952 96.8 54.2 -58.5 -49.7 29.6 -10.1 1.0 4 20 A T H > S+ 0 0 90 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.892 114.3 41.3 -52.1 -44.7 32.2 -12.3 2.6 5 21 A T H > S+ 0 0 83 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.932 114.9 49.9 -70.2 -45.7 34.5 -9.4 3.1 6 22 A F H X S+ 0 0 15 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.933 113.0 48.3 -55.8 -49.7 31.8 -6.9 4.2 7 23 A R H X>S+ 0 0 80 -4,-3.3 5,-1.8 1,-0.2 4,-0.8 0.875 112.5 48.3 -60.4 -42.5 30.5 -9.5 6.7 8 24 A R H ><5S+ 0 0 70 -4,-1.8 3,-0.6 -5,-0.3 -2,-0.2 0.923 109.7 50.8 -68.2 -44.6 34.0 -10.2 8.1 9 25 A V H 3<5S+ 0 0 59 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.888 121.9 32.2 -61.5 -40.7 34.9 -6.5 8.5 10 26 A F H 3<5S- 0 0 7 -4,-2.0 43,-0.4 -5,-0.2 -1,-0.2 0.367 102.1-124.8 -98.1 4.7 31.7 -5.7 10.5 11 27 A L T <<5 + 0 0 88 -4,-0.8 2,-0.3 -3,-0.6 -3,-0.2 0.903 46.0 176.0 49.8 48.0 31.2 -9.0 12.2 12 28 A I < - 0 0 0 -5,-1.8 2,-0.3 -6,-0.2 -1,-0.2 -0.603 33.7-115.9 -82.5 136.4 27.7 -9.3 10.7 13 29 A D > - 0 0 78 40,-0.3 3,-1.9 -2,-0.3 4,-0.2 -0.601 20.8-128.4 -74.4 134.8 25.8 -12.5 11.5 14 30 A D G > S+ 0 0 79 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.602 97.3 79.6 -58.1 -16.5 25.1 -14.4 8.3 15 31 A A G 3 S+ 0 0 36 1,-0.3 -1,-0.3 41,-0.2 4,-0.2 0.760 92.1 55.7 -64.0 -19.2 21.4 -14.8 8.9 16 32 A W G X> S+ 0 0 0 -3,-1.9 4,-1.7 1,-0.2 3,-1.3 0.512 77.8 101.6 -90.3 -4.0 21.0 -11.2 7.7 17 33 A R H <> S+ 0 0 91 -3,-1.6 4,-2.8 1,-0.3 3,-0.4 0.889 75.9 53.0 -48.3 -50.2 22.7 -11.9 4.4 18 34 A P H 34 S+ 0 0 69 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.808 114.8 43.5 -61.0 -22.5 19.6 -12.2 2.2 19 35 A L H <4 S+ 0 0 3 -3,-1.3 -2,-0.2 -4,-0.2 140,-0.2 0.737 126.1 28.5 -93.1 -23.2 18.4 -8.8 3.5 20 36 A M H >X S+ 0 0 0 -4,-1.7 3,-1.4 -3,-0.4 4,-0.7 0.771 101.3 72.7-107.4 -34.5 21.8 -7.0 3.3 21 37 A E G >< S+ 0 0 72 -4,-2.8 3,-1.7 -5,-0.3 4,-0.3 0.907 93.4 58.7 -54.0 -41.5 23.8 -8.5 0.5 22 38 A P G >4 S+ 0 0 46 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.844 95.4 65.5 -59.0 -27.0 21.6 -7.0 -2.2 23 39 A E G X4 S+ 0 0 9 -3,-1.4 3,-1.4 1,-0.3 6,-0.3 0.811 89.6 66.3 -63.3 -27.2 22.5 -3.5 -0.8 24 40 A L G << S+ 0 0 20 -3,-1.7 -1,-0.3 -4,-0.7 6,-0.1 0.589 92.0 61.0 -69.2 -11.0 26.1 -4.1 -1.8 25 41 A A G < S+ 0 0 87 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.528 81.9 97.2 -91.3 -9.6 25.0 -4.0 -5.5 26 42 A N S X> S- 0 0 55 -3,-1.4 3,-2.3 -4,-0.3 4,-0.8 -0.734 75.1-141.9 -81.7 121.1 23.8 -0.4 -5.1 27 43 A P H 3> S+ 0 0 93 0, 0.0 4,-1.3 0, 0.0 3,-0.5 0.821 99.2 63.5 -50.9 -34.5 26.6 1.9 -6.3 28 44 A L H 3> S+ 0 0 88 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.734 91.1 64.5 -66.7 -20.5 25.7 4.3 -3.5 29 45 A T H <> S+ 0 0 2 -3,-2.3 4,-3.1 -6,-0.3 5,-0.2 0.921 100.5 51.1 -68.9 -38.4 26.7 1.7 -0.9 30 46 A A H X S+ 0 0 61 -4,-0.8 4,-2.4 -3,-0.5 -1,-0.2 0.917 110.3 49.1 -63.5 -41.5 30.3 1.8 -2.1 31 47 A H H X S+ 0 0 128 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.909 111.7 49.6 -63.1 -44.1 30.2 5.6 -1.8 32 48 A L H X S+ 0 0 3 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.944 112.3 47.0 -58.0 -51.6 28.8 5.4 1.7 33 49 A L H X S+ 0 0 31 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.875 110.6 52.4 -64.9 -32.9 31.4 2.8 2.8 34 50 A A H X S+ 0 0 62 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.951 111.7 45.7 -67.6 -44.1 34.2 4.9 1.4 35 51 A E H X S+ 0 0 48 -4,-2.3 4,-3.5 2,-0.2 5,-0.2 0.934 111.3 53.0 -62.7 -46.0 33.1 8.0 3.2 36 52 A Y H X S+ 0 0 3 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.939 112.0 45.6 -54.6 -46.9 32.6 5.9 6.5 37 53 A N H X S+ 0 0 65 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.917 111.6 52.0 -64.4 -39.2 36.2 4.7 6.1 38 54 A R H >X S+ 0 0 123 -4,-2.7 4,-0.9 1,-0.2 3,-0.8 0.974 110.6 48.1 -59.1 -52.9 37.4 8.2 5.3 39 55 A R H >X S+ 0 0 46 -4,-3.5 4,-2.0 1,-0.3 3,-1.4 0.920 107.9 55.6 -53.5 -44.5 35.7 9.5 8.5 40 56 A C H 3< S+ 0 0 38 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.816 105.6 52.5 -60.9 -28.5 37.2 6.6 10.5 41 57 A Q H << S+ 0 0 155 -4,-1.6 -1,-0.3 -3,-0.8 -2,-0.2 0.614 120.7 31.3 -82.3 -11.9 40.7 7.6 9.4 42 58 A T H << S+ 0 0 94 -3,-1.4 2,-0.3 -4,-0.9 -2,-0.2 0.507 121.1 36.8-121.2 -7.3 40.3 11.2 10.5 43 59 A E S < S- 0 0 33 -4,-2.0 2,-1.0 -5,-0.2 -1,-0.1 -0.949 81.3-104.5-143.5 158.6 37.9 11.1 13.5 44 60 A E - 0 0 100 -2,-0.3 94,-2.9 94,-0.2 2,-0.4 -0.801 50.3-160.6 -84.7 110.6 37.0 9.0 16.5 45 61 A V E -A 137 0A 18 -2,-1.0 92,-0.2 92,-0.2 4,-0.1 -0.786 11.4-111.4 -99.5 138.4 33.9 7.4 15.1 46 62 A L E S+A 136 0A 11 90,-2.9 90,-1.9 -2,-0.4 35,-0.1 -0.862 84.6 32.4-124.0 149.2 31.2 5.8 17.3 47 63 A P S S- 0 0 3 0, 0.0 5,-0.2 0, 0.0 34,-0.1 0.721 99.8 -99.0 -74.0 172.5 30.1 3.2 17.9 48 64 A P >> - 0 0 53 0, 0.0 3,-2.2 0, 0.0 4,-0.8 -0.161 37.7-107.6 -51.8 149.7 33.3 1.1 17.5 49 65 A R G >4 S+ 0 0 129 1,-0.3 3,-0.9 2,-0.2 4,-0.5 0.839 118.6 60.1 -51.9 -40.7 33.4 -0.6 14.1 50 66 A E G 34 S+ 0 0 112 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.665 109.4 43.8 -64.2 -18.8 32.6 -4.0 15.7 51 67 A D G X4 S+ 0 0 31 -3,-2.2 3,-2.1 1,-0.1 4,-0.3 0.514 83.1 93.2-103.8 -9.4 29.3 -2.7 17.1 52 68 A V T << S+ 0 0 1 -3,-0.9 3,-0.2 -4,-0.8 -2,-0.1 0.858 102.1 29.6 -53.7 -36.3 28.0 -0.7 14.1 53 69 A F T > S+ 0 0 0 -4,-0.5 3,-2.1 -43,-0.4 4,-0.4 -0.053 78.7 125.0-113.8 31.8 26.0 -3.8 13.1 54 70 A S T X> + 0 0 1 -3,-2.1 3,-1.8 1,-0.3 4,-1.1 0.818 65.8 72.3 -60.3 -28.2 25.4 -5.4 16.5 55 71 A W H 3> S+ 0 0 3 27,-0.5 4,-0.5 -4,-0.3 -1,-0.3 0.693 89.0 59.6 -59.7 -20.4 21.8 -5.4 15.6 56 72 A T H <4 S+ 0 0 1 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.668 105.9 49.9 -80.9 -15.6 22.4 -8.2 13.1 57 73 A R H <4 S+ 0 0 96 -3,-1.8 -2,-0.2 -4,-0.4 -1,-0.2 0.764 94.7 64.8 -93.7 -32.6 23.7 -10.4 16.0 58 74 A Y H < S- 0 0 47 -4,-1.1 2,-0.3 1,-0.2 -2,-0.1 0.843 119.3 -6.9 -64.6 -34.5 21.0 -10.3 18.7 59 75 A C S < S- 0 0 6 -4,-0.5 -1,-0.2 66,-0.1 66,-0.1 -0.969 73.5-108.6-153.3 164.8 18.3 -11.9 16.6 60 76 A T >> - 0 0 48 -2,-0.3 3,-1.2 64,-0.1 4,-0.6 -0.438 38.9-102.5 -90.2 167.9 17.8 -13.1 13.0 61 77 A P G >4 S+ 0 0 3 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.924 121.0 54.8 -58.2 -43.8 15.4 -11.4 10.5 62 78 A D G 34 S+ 0 0 93 1,-0.3 -47,-0.0 -47,-0.1 98,-0.0 0.648 103.0 57.5 -67.3 -13.4 12.7 -14.1 10.9 63 79 A E G <4 S+ 0 0 90 -3,-1.2 -1,-0.3 64,-0.0 2,-0.2 0.580 78.2 115.5 -87.4 -13.4 12.7 -13.4 14.7 64 80 A V << + 0 0 6 -3,-1.6 63,-0.2 -4,-0.6 62,-0.1 -0.413 26.8 159.1 -65.4 127.2 11.9 -9.7 14.3 65 81 A R + 0 0 52 61,-2.7 103,-2.0 1,-0.4 2,-0.3 0.664 65.6 26.8-111.3 -35.7 8.5 -8.9 15.8 66 82 A V E -cd 127 168B 0 60,-1.9 62,-3.3 101,-0.2 2,-0.5 -0.986 62.5-155.3-133.5 141.6 8.8 -5.1 16.4 67 83 A V E -cd 128 169B 0 101,-2.9 103,-2.7 -2,-0.3 2,-0.5 -0.983 8.9-171.9-120.7 123.0 10.9 -2.5 14.6 68 84 A I E -cd 129 170B 0 60,-3.0 62,-1.8 -2,-0.5 2,-0.4 -0.970 15.3-146.7-116.7 118.2 11.7 0.7 16.6 69 85 A I E -c 130 0B 2 101,-1.6 103,-0.5 -2,-0.5 62,-0.2 -0.700 16.9-177.2 -93.2 132.9 13.4 3.4 14.5 70 86 A G E -c 131 0B 4 60,-2.4 62,-1.6 -2,-0.4 63,-0.1 -0.594 20.0-139.7-113.0 179.4 16.0 5.8 15.9 71 87 A Q - 0 0 85 1,-0.3 62,-2.3 60,-0.2 61,-0.2 0.749 69.1 -5.5-105.0 -79.6 17.9 8.7 14.4 72 88 A N S S- 0 0 34 60,-0.1 -1,-0.3 59,-0.1 62,-0.1 -0.870 71.1-105.8-122.4 151.6 21.6 8.9 15.3 73 89 A P - 0 0 7 0, 0.0 69,-0.4 0, 0.0 -27,-0.1 -0.324 48.2 -87.7 -69.4 157.8 23.8 7.0 17.8 74 90 A Y - 0 0 41 1,-0.1 6,-0.3 67,-0.1 62,-0.1 -0.319 35.2-147.0 -58.0 144.8 24.9 8.6 21.1 75 91 A H + 0 0 45 -3,-0.1 64,-2.5 63,-0.1 65,-0.2 0.246 65.5 92.6-107.0 14.6 28.1 10.6 20.5 76 92 A H S >> S- 0 0 96 62,-0.2 3,-1.9 63,-0.1 4,-0.5 -0.879 86.4 -96.4-106.6 139.2 29.9 10.1 23.9 77 93 A P T 34 S+ 0 0 62 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.143 106.1 19.3 -52.3 138.5 32.4 7.2 24.5 78 94 A G T 34 S+ 0 0 42 2,-0.2 10,-0.6 1,-0.1 12,-0.2 0.357 105.3 87.1 85.2 -6.5 30.9 4.1 26.1 79 95 A Q T <4 S+ 0 0 34 -3,-1.9 9,-1.2 8,-0.1 12,-0.1 0.958 73.8 54.9 -89.1 -68.6 27.3 4.9 25.4 80 96 A A < + 0 0 11 -4,-0.5 -2,-0.2 -6,-0.3 7,-0.1 -0.390 45.4 168.7 -71.7 145.8 26.3 3.6 21.9 81 97 A H - 0 0 6 2,-0.4 -1,-0.1 5,-0.4 -27,-0.1 0.103 67.5 -74.5-143.8 26.1 26.7 -0.0 21.0 82 98 A G S S+ 0 0 11 1,-0.3 -27,-0.5 4,-0.2 2,-0.4 0.302 101.0 97.8 103.2 -13.6 24.8 -0.5 17.7 83 99 A L S S- 0 0 5 3,-0.2 -2,-0.4 -29,-0.1 -1,-0.3 -0.909 79.9-104.8-109.9 140.3 21.2 -0.5 18.9 84 100 A A S S- 0 0 0 45,-2.2 2,-1.6 -2,-0.4 35,-0.1 -0.367 98.5 -5.3 -58.0 139.5 18.9 2.5 18.7 85 101 A F S S+ 0 0 29 1,-0.2 -1,-0.2 33,-0.0 12,-0.1 -0.109 103.3 118.7 71.9 -36.2 18.3 4.1 22.2 86 102 A S - 0 0 0 -2,-1.6 -5,-0.4 -3,-0.1 2,-0.3 -0.203 43.2-166.1 -62.2 147.8 20.2 1.5 24.1 87 103 A V - 0 0 0 30,-2.2 -7,-0.2 -7,-0.1 -8,-0.1 -0.897 37.0 -82.0-129.6 160.0 23.3 2.2 26.2 88 104 A R > - 0 0 86 -9,-1.2 3,-2.1 -10,-0.6 29,-0.3 -0.284 51.8-102.8 -59.1 151.4 25.9 -0.1 27.7 89 105 A A T 3 S+ 0 0 60 1,-0.3 29,-0.1 27,-0.1 -1,-0.1 0.513 116.2 56.4 -59.4 -11.1 24.9 -1.6 31.0 90 106 A N T 3 S+ 0 0 134 -12,-0.2 -1,-0.3 26,-0.1 -2,-0.1 0.421 88.6 94.1-100.9 3.3 26.9 0.6 33.3 91 107 A V S < S- 0 0 27 -3,-2.1 26,-0.6 -13,-0.1 -4,-0.1 -0.818 78.5-124.0-100.4 123.5 25.4 3.9 31.9 92 108 A P - 0 0 109 0, 0.0 24,-0.1 0, 0.0 6,-0.1 -0.419 50.7 -88.8 -60.8 137.9 22.4 5.6 33.6 93 109 A P - 0 0 32 0, 0.0 -7,-0.1 0, 0.0 25,-0.0 -0.259 43.4-125.7 -53.0 125.2 19.7 5.9 30.9 94 110 A P > - 0 0 19 0, 0.0 4,-3.0 0, 0.0 3,-0.4 -0.248 40.2 -87.1 -63.7 163.7 20.1 9.3 29.0 95 111 A P H > S+ 0 0 56 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.830 124.6 46.7 -45.2 -48.7 17.0 11.4 29.0 96 112 A S H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.920 116.5 44.9 -68.4 -38.6 15.2 10.0 25.9 97 113 A L H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.910 111.0 54.4 -68.4 -39.8 15.8 6.4 27.0 98 114 A R H X S+ 0 0 128 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.937 109.3 49.3 -56.4 -43.0 14.7 7.3 30.5 99 115 A N H X S+ 0 0 40 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.895 110.0 50.0 -65.2 -40.4 11.5 8.7 28.9 100 116 A V H X S+ 0 0 1 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.928 111.1 48.7 -60.6 -46.7 11.0 5.5 26.9 101 117 A L H X S+ 0 0 21 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.803 106.1 58.0 -67.1 -27.2 11.4 3.3 30.0 102 118 A A H X S+ 0 0 43 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.916 107.4 47.3 -68.9 -41.8 9.0 5.5 32.0 103 119 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.882 109.8 53.3 -65.4 -37.0 6.3 4.8 29.4 104 120 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.951 110.8 46.7 -61.1 -46.6 7.2 1.1 29.6 105 121 A K H < S+ 0 0 80 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.849 110.1 52.8 -65.3 -32.1 6.7 1.2 33.3 106 122 A N H < S+ 0 0 107 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.900 111.4 46.8 -70.4 -36.3 3.4 3.1 33.0 107 123 A C H < S+ 0 0 16 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.861 126.3 30.2 -67.5 -36.5 2.1 0.5 30.6 108 124 A Y >< + 0 0 55 -4,-2.2 3,-2.4 -5,-0.2 -1,-0.3 -0.718 65.0 177.4-130.5 78.2 3.3 -2.3 32.9 109 125 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.735 85.4 49.9 -52.7 -28.8 3.2 -1.2 36.5 110 126 A E T 3 S+ 0 0 142 -3,-0.1 -5,-0.1 2,-0.1 -3,-0.0 0.430 79.3 126.0 -93.2 -1.1 4.3 -4.7 37.6 111 127 A A < - 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