==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 11-JUN-13 4L5N . COMPND 2 MOLECULE: URACIL-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HERPES SIMPLEX VIRUS TYPE 1; . AUTHOR A.R.COLE,O.SAPIR,K.RYZHENKOVA,G.BALTULIONIS,P.HORNYAK,R.SAVV . 650 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28850.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 443 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 15.2 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 43 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 1 2 2 1 1 4 1 2 0 2 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 4 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 2 0 0 2 0 3 5 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 2 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 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 16 A P 0 0 178 0, 0.0 2,-0.4 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 -64.0 31.6 -27.3 42.6 2 17 A L - 0 0 61 23,-0.4 2,-0.4 1,-0.0 23,-0.0 -0.490 360.0-152.1 -66.9 115.1 28.0 -28.8 42.6 3 18 A D > - 0 0 85 -2,-0.4 4,-2.3 1,-0.1 5,-0.1 -0.773 12.4-142.3 -93.9 131.2 28.4 -32.6 42.9 4 19 A W H > S+ 0 0 5 -2,-0.4 4,-3.2 2,-0.2 5,-0.2 0.879 100.6 55.2 -57.8 -46.9 25.6 -34.9 41.4 5 20 A T H > S+ 0 0 58 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.881 113.1 41.7 -55.2 -45.4 25.8 -37.4 44.3 6 21 A T H > S+ 0 0 82 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.916 115.1 51.4 -68.3 -47.5 25.2 -34.7 46.9 7 22 A F H X S+ 0 0 12 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.927 112.6 44.1 -57.2 -50.2 22.4 -33.0 44.8 8 23 A R H <>S+ 0 0 76 -4,-3.2 5,-2.3 2,-0.2 4,-0.5 0.823 115.1 48.8 -68.9 -30.2 20.4 -36.2 44.2 9 24 A R H ><5S+ 0 0 188 -4,-1.4 3,-0.8 -5,-0.2 -2,-0.2 0.949 112.0 48.1 -71.8 -49.0 20.7 -37.3 47.9 10 25 A V H 3<5S+ 0 0 68 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.880 123.9 32.9 -55.0 -45.6 19.6 -33.8 49.3 11 26 A F T 3<5S- 0 0 5 -4,-2.0 43,-0.5 -5,-0.2 -1,-0.2 0.328 105.4-122.2 -97.5 4.1 16.6 -33.7 46.9 12 27 A L T < 5 + 0 0 97 -3,-0.8 2,-0.4 -4,-0.5 -3,-0.2 0.946 48.0 176.1 51.9 51.5 15.8 -37.5 46.8 13 28 A I < - 0 0 10 -5,-2.3 2,-0.4 -6,-0.1 -1,-0.2 -0.776 35.8-116.9 -90.6 132.3 16.2 -37.5 43.0 14 29 A D > - 0 0 67 -2,-0.4 3,-2.5 40,-0.3 4,-0.1 -0.570 20.0-137.2 -67.1 119.7 16.0 -40.9 41.1 15 30 A D G > S+ 0 0 69 -2,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.615 97.5 79.0 -55.0 -15.8 19.5 -41.5 39.5 16 31 A A G 3 S+ 0 0 38 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.763 90.1 57.3 -63.1 -22.7 17.7 -42.6 36.2 17 32 A W G X> S+ 0 0 0 -3,-2.5 4,-1.4 1,-0.2 3,-1.0 0.492 77.7 103.2 -86.9 -2.8 17.3 -38.8 35.6 18 33 A R H <> S+ 0 0 90 -3,-1.6 4,-2.5 1,-0.2 3,-0.4 0.845 74.3 51.9 -47.4 -54.9 21.1 -38.2 35.8 19 34 A P H 34 S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.800 116.6 43.0 -57.6 -25.8 21.9 -37.8 32.0 20 35 A L H <4 S+ 0 0 3 -3,-1.0 -2,-0.2 -4,-0.2 140,-0.2 0.700 126.9 26.6 -91.1 -24.7 19.1 -35.2 31.8 21 36 A M H >< S+ 0 0 0 -4,-1.4 3,-1.5 -3,-0.4 4,-0.4 0.764 101.9 73.4-111.9 -36.4 19.7 -33.2 35.0 22 37 A E G >< S+ 0 0 73 -4,-2.5 3,-1.9 -5,-0.3 4,-0.3 0.853 89.7 62.6 -53.4 -41.0 23.4 -33.5 35.8 23 38 A P G > S+ 0 0 62 0, 0.0 3,-1.7 0, 0.0 -1,-0.3 0.809 92.5 67.8 -56.9 -24.7 24.6 -31.1 32.9 24 39 A E G X S+ 0 0 5 -3,-1.5 3,-1.4 1,-0.3 6,-0.4 0.750 85.3 69.6 -63.7 -25.2 22.5 -28.3 34.7 25 40 A L G < S+ 0 0 20 -3,-1.9 -23,-0.4 -4,-0.4 -1,-0.3 0.599 93.4 56.8 -68.9 -13.0 25.1 -28.4 37.5 26 41 A A G < S+ 0 0 73 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.480 84.0 96.6 -93.9 -6.4 27.7 -26.9 35.1 27 42 A N S X S- 0 0 4 -3,-1.4 3,-1.7 -4,-0.2 4,-0.5 -0.750 74.2-143.7 -81.3 118.5 25.3 -23.9 34.5 28 43 A P T >> S+ 0 0 61 0, 0.0 4,-0.9 0, 0.0 3,-0.6 0.780 97.0 69.7 -56.1 -24.3 26.6 -21.1 36.9 29 44 A L H 3> S+ 0 0 7 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.812 86.5 67.7 -57.2 -37.2 22.8 -20.1 37.4 30 45 A T H <> S+ 0 0 0 -3,-1.7 4,-2.9 -6,-0.4 -1,-0.2 0.852 96.8 51.2 -54.7 -44.9 22.2 -23.4 39.4 31 46 A A H <> S+ 0 0 50 -3,-0.6 4,-2.3 -4,-0.5 -1,-0.2 0.911 112.7 46.0 -59.8 -46.4 24.4 -22.3 42.3 32 47 A H H X S+ 0 0 103 -4,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.920 113.2 51.0 -61.3 -45.1 22.5 -18.9 42.5 33 48 A L H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.942 112.6 45.0 -59.1 -50.5 19.1 -20.8 42.2 34 49 A L H X S+ 0 0 21 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.898 113.7 49.1 -62.6 -42.5 20.1 -23.3 45.1 35 50 A A H X S+ 0 0 58 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.843 111.9 49.1 -66.1 -35.2 21.4 -20.5 47.4 36 51 A E H X S+ 0 0 46 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.909 113.0 47.3 -71.0 -37.4 18.2 -18.5 46.8 37 52 A Y H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.914 112.7 49.0 -66.7 -45.4 16.1 -21.6 47.6 38 53 A N H X S+ 0 0 90 -4,-2.7 4,-0.7 2,-0.2 -2,-0.2 0.897 113.7 46.7 -59.9 -43.3 18.2 -22.4 50.8 39 54 A R H >X S+ 0 0 119 -4,-2.1 4,-1.0 2,-0.2 3,-0.8 0.911 111.4 50.1 -65.9 -47.1 17.8 -18.7 52.0 40 55 A R H >X S+ 0 0 47 -4,-2.5 4,-2.2 1,-0.2 3,-0.6 0.891 106.0 58.7 -58.8 -40.9 13.9 -18.6 51.2 41 56 A C H 3< S+ 0 0 54 -4,-2.2 -1,-0.2 1,-0.2 5,-0.2 0.747 108.5 44.8 -58.3 -29.0 13.6 -21.9 53.2 42 57 A Q H << S+ 0 0 169 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.672 121.4 36.5 -89.2 -23.4 15.1 -20.2 56.3 43 58 A T H << S+ 0 0 94 -4,-1.0 2,-0.3 -3,-0.6 -2,-0.2 0.523 122.3 21.7-108.0 -13.9 13.0 -16.9 56.1 44 59 A E S < S- 0 0 41 -4,-2.2 2,-0.9 -5,-0.2 -1,-0.1 -0.940 85.7 -88.0-149.5 168.6 9.6 -18.1 54.8 45 60 A E - 0 0 91 -2,-0.3 94,-2.8 94,-0.1 2,-0.4 -0.764 48.9-162.8 -86.4 107.4 7.3 -21.1 54.6 46 61 A V E -A 138 0A 21 -2,-0.9 92,-0.2 92,-0.2 4,-0.1 -0.807 11.8-117.6-101.1 131.1 8.3 -22.9 51.3 47 62 A L E S+A 137 0A 15 90,-2.8 90,-1.8 -2,-0.4 35,-0.1 -0.887 79.4 27.5-122.1 149.2 6.1 -25.4 49.4 48 63 A P S S- 0 0 3 0, 0.0 5,-0.2 0, 0.0 34,-0.1 0.705 96.8-102.9 -73.4 172.8 6.2 -28.3 48.6 49 64 A P >> - 0 0 58 0, 0.0 3,-2.2 0, 0.0 4,-1.0 -0.207 37.3-101.0 -58.6 153.7 8.5 -29.8 51.3 50 65 A R G >4 S+ 0 0 126 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.827 121.0 56.4 -41.8 -49.0 12.1 -30.5 50.1 51 66 A E G 34 S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.1 -40,-0.0 0.589 111.8 45.5 -63.3 -15.5 11.5 -34.4 49.7 52 67 A D G X4 S+ 0 0 26 -3,-2.2 3,-2.2 2,-0.1 4,-0.3 0.612 84.2 90.2-101.7 -19.3 8.6 -33.6 47.3 53 68 A V T << S+ 0 0 1 -4,-1.0 3,-0.2 -3,-0.8 -2,-0.1 0.826 103.8 27.8 -47.0 -41.3 10.2 -30.9 45.1 54 69 A F T > S+ 0 0 0 -4,-0.5 3,-1.9 -43,-0.5 4,-0.3 -0.068 78.6 123.9-113.7 31.3 11.5 -33.5 42.6 55 70 A S G X> + 0 0 0 -3,-2.2 3,-2.1 1,-0.3 4,-0.6 0.820 65.2 73.7 -60.6 -28.0 8.8 -36.3 43.1 56 71 A W G 34 S+ 0 0 5 27,-0.7 4,-0.3 -4,-0.3 -1,-0.3 0.601 91.5 55.2 -59.1 -17.7 8.3 -36.0 39.3 57 72 A T G <4 S+ 0 0 0 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.591 102.2 60.9 -87.3 -14.8 11.6 -37.9 38.8 58 73 A R T <4 S+ 0 0 78 -3,-2.1 -2,-0.2 -4,-0.3 -1,-0.1 0.643 90.8 59.9 -94.0 -16.6 10.4 -40.8 41.0 59 74 A Y S < S- 0 0 45 -4,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.816 117.1 -0.9 -82.8 -33.4 7.3 -42.2 39.2 60 75 A C S S- 0 0 9 -4,-0.3 -1,-0.2 66,-0.1 66,-0.1 -0.972 72.1-108.9-152.0 161.0 8.9 -43.2 35.9 61 76 A T >> - 0 0 42 -2,-0.3 3,-1.8 64,-0.1 4,-0.7 -0.492 40.0-103.2 -85.2 160.9 12.3 -43.1 34.1 62 77 A P G >4 S+ 0 0 9 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.873 123.6 54.8 -51.5 -38.2 13.1 -40.7 31.1 63 78 A D G 34 S+ 0 0 85 1,-0.2 98,-0.0 101,-0.0 0, 0.0 0.656 104.6 54.1 -71.2 -13.5 12.7 -43.7 28.7 64 79 A E G <4 S+ 0 0 100 -3,-1.8 -1,-0.2 64,-0.0 2,-0.2 0.588 80.9 113.2 -97.0 -7.6 9.2 -44.4 30.1 65 80 A V << + 0 0 4 -3,-0.9 63,-0.2 -4,-0.7 62,-0.1 -0.442 27.5 158.0 -65.3 131.0 7.9 -40.8 29.5 66 81 A R + 0 0 77 61,-3.2 103,-1.6 1,-0.4 2,-0.4 0.605 63.3 32.0-121.1 -37.1 5.1 -40.7 26.8 67 82 A V E -cd 128 169B 0 60,-2.3 62,-3.4 101,-0.2 2,-0.5 -0.995 61.8-155.1-129.6 139.0 3.2 -37.4 27.5 68 83 A V E -cd 129 170B 0 101,-2.9 103,-2.7 -2,-0.4 2,-0.6 -0.970 9.0-172.3-116.9 117.2 4.5 -34.1 28.9 69 84 A I E -cd 130 171B 0 60,-3.2 62,-2.0 -2,-0.5 2,-0.4 -0.970 17.3-145.5-109.8 116.1 1.8 -31.9 30.6 70 85 A I E +c 131 0B 3 101,-1.4 103,-0.4 -2,-0.6 62,-0.2 -0.718 20.6 176.1 -89.3 131.1 3.3 -28.5 31.5 71 86 A G E -c 132 0B 11 60,-2.2 62,-1.0 -2,-0.4 14,-0.1 -0.505 24.3-133.6-115.7-175.8 2.3 -26.5 34.6 72 87 A Q - 0 0 28 1,-0.4 62,-2.8 60,-0.2 61,-0.6 0.650 66.0 -22.8-106.6 -94.4 3.4 -23.2 36.2 73 88 A D S S- 0 0 20 60,-0.2 -1,-0.4 59,-0.1 62,-0.1 -0.766 74.1 -87.0-121.0 165.8 4.1 -23.1 39.9 74 89 A P - 0 0 5 0, 0.0 69,-0.2 0, 0.0 -1,-0.1 -0.275 52.5 -84.4 -71.0 161.0 2.9 -25.4 42.9 75 90 A Y - 0 0 10 1,-0.1 6,-0.3 67,-0.1 62,-0.1 -0.311 39.4-141.6 -56.7 140.1 -0.3 -24.9 44.9 76 91 A H S S+ 0 0 12 418,-0.1 64,-1.9 -3,-0.1 65,-0.1 0.231 70.2 85.4-100.3 15.1 0.5 -22.3 47.6 77 92 A H S >> S- 0 0 30 62,-0.2 3,-1.5 63,-0.1 4,-0.5 -0.888 88.7 -95.0-111.9 142.8 -1.5 -23.7 50.6 78 93 A P T 34 S+ 0 0 63 0, 0.0 -2,-0.1 0, 0.0 -31,-0.0 -0.272 106.8 19.6 -54.0 143.4 -0.0 -26.5 53.0 79 94 A G T 34 S+ 0 0 45 2,-0.2 10,-0.5 -4,-0.1 13,-0.1 0.328 104.6 88.0 81.5 -2.9 -1.0 -30.1 52.1 80 95 A Q T <4 S+ 0 0 12 -3,-1.5 9,-1.4 8,-0.1 2,-0.1 0.960 75.0 54.3 -88.0 -67.5 -1.9 -29.4 48.4 81 96 A A < + 0 0 11 -4,-0.5 -2,-0.2 -6,-0.3 7,-0.1 -0.415 44.9 171.2 -73.7 146.1 1.2 -29.7 46.2 82 97 A H - 0 0 10 2,-0.4 -27,-0.1 5,-0.3 -1,-0.1 0.207 68.9 -76.7-140.6 16.3 3.4 -32.8 46.2 83 98 A G S S+ 0 0 10 1,-0.3 -27,-0.7 4,-0.2 2,-0.4 0.385 101.3 98.4 104.6 0.5 5.8 -32.1 43.3 84 99 A L S S- 0 0 4 3,-0.2 -2,-0.4 -29,-0.1 -1,-0.3 -0.931 78.4-105.1-115.0 145.4 3.6 -32.9 40.2 85 100 A A S S- 0 0 0 45,-2.0 2,-2.8 -2,-0.4 3,-0.1 -0.341 98.4 -5.6 -63.0 146.9 1.7 -30.3 38.1 86 101 A F S S+ 0 0 19 1,-0.1 -1,-0.2 33,-0.0 12,-0.1 -0.083 104.1 117.2 60.4 -38.8 -2.1 -30.1 38.7 87 102 A S - 0 0 0 -2,-2.8 -5,-0.3 43,-0.1 2,-0.3 -0.226 45.8-164.1 -60.4 144.9 -2.1 -33.2 41.1 88 103 A V - 0 0 0 30,-1.8 -7,-0.2 -7,-0.1 -8,-0.1 -0.882 33.8 -84.3-122.3 160.5 -3.1 -32.7 44.8 89 104 A R > - 0 0 117 -9,-1.4 3,-1.8 -10,-0.5 29,-0.3 -0.277 49.8-103.6 -61.8 150.5 -2.5 -35.0 47.9 90 105 A A T 3 S+ 0 0 62 1,-0.3 28,-0.2 27,-0.1 29,-0.1 0.789 117.7 52.2 -47.8 -43.6 -5.2 -37.8 48.2 91 106 A N T 3 S+ 0 0 142 -12,-0.1 -1,-0.3 26,-0.1 -2,-0.1 0.516 91.1 99.3 -74.3 -5.5 -7.2 -36.3 51.1 92 107 A V S < S- 0 0 22 -3,-1.8 26,-0.5 -13,-0.1 -4,-0.1 -0.736 76.0-126.7 -90.3 124.1 -7.6 -33.0 49.2 93 108 A P - 0 0 102 0, 0.0 24,-0.1 0, 0.0 -4,-0.1 -0.431 45.5 -96.3 -63.4 135.6 -10.9 -32.2 47.2 94 109 A P - 0 0 17 0, 0.0 5,-0.1 0, 0.0 -7,-0.1 -0.406 39.0-125.6 -59.8 125.7 -9.8 -31.3 43.7 95 110 A P > - 0 0 1 0, 0.0 4,-2.1 0, 0.0 3,-0.2 -0.138 38.4 -87.2 -62.6 169.0 -9.5 -27.4 43.2 96 111 A P H > S+ 0 0 17 0, 0.0 4,-1.5 0, 0.0 398,-0.2 0.822 124.4 46.4 -53.1 -45.2 -11.5 -25.9 40.2 97 112 A S H > S+ 0 0 0 396,-2.5 4,-1.9 1,-0.2 3,-0.2 0.919 113.7 50.1 -62.1 -44.4 -8.9 -26.3 37.3 98 113 A L H > S+ 0 0 0 395,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.873 106.7 54.8 -63.9 -36.3 -8.2 -29.9 38.3 99 114 A R H X S+ 0 0 138 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.877 108.5 50.0 -62.2 -38.0 -12.0 -30.7 38.4 100 115 A N H X S+ 0 0 46 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.863 108.6 51.3 -68.8 -36.4 -12.2 -29.4 34.8 101 116 A V H X S+ 0 0 1 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.956 112.1 47.6 -61.6 -49.3 -9.2 -31.6 33.7 102 117 A L H X S+ 0 0 21 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.797 109.7 52.1 -64.4 -32.2 -11.1 -34.6 35.3 103 118 A A H X S+ 0 0 40 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.860 107.8 52.1 -70.6 -39.1 -14.4 -33.7 33.6 104 119 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.896 109.4 50.3 -64.1 -39.1 -12.6 -33.6 30.2 105 120 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.954 112.7 46.4 -60.9 -51.1 -11.1 -37.1 30.8 106 121 A K H < S+ 0 0 88 -4,-2.0 -2,-0.2 1,-0.2 6,-0.2 0.819 112.0 49.9 -63.9 -33.0 -14.6 -38.4 31.7 107 122 A N H < S+ 0 0 108 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.852 113.7 46.7 -73.1 -36.0 -16.2 -36.7 28.6 108 123 A C H < S+ 0 0 14 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.846 128.1 27.1 -68.8 -39.4 -13.4 -38.3 26.4 109 124 A Y >< + 0 0 63 -4,-2.3 3,-2.0 -5,-0.2 -1,-0.3 -0.770 64.2 177.7-130.2 84.0 -14.0 -41.7 28.1 110 125 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.747 85.9 53.4 -59.1 -24.0 -17.6 -42.1 29.4 111 126 A E T 3 S+ 0 0 182 2,-0.1 -5,-0.1 0, 0.0 2,-0.1 0.442 81.6 117.7 -89.6 -2.5 -16.7 -45.7 30.6 112 127 A A < - 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