==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-NOV-97 1DUC . COMPND 2 MOLECULE: DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOTIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUINE INFECTIOUS ANEMIA VIRUS; . AUTHOR Z.DAUTER,R.PERSSON,A.M.ROSENGREN,P.O.NYMAN,K.S.WILSON,E.S.CE . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7987.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 56.8 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 . 37 31.4 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 . 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 . 1 0.8 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 . 15 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 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 . 1 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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 M 0 0 186 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.4 28.3 37.3 45.8 2 2 A L - 0 0 47 43,-0.2 2,-0.3 2,-0.0 43,-0.2 -0.963 360.0-131.0-165.7 166.1 24.5 37.5 45.3 3 3 A A E +A 44 0A 48 41,-2.4 41,-2.5 -2,-0.3 2,-0.3 -0.925 32.3 175.8-116.1 154.6 21.2 37.8 47.0 4 4 A Y E -A 43 0A 80 -2,-0.3 2,-0.3 39,-0.2 39,-0.2 -0.989 16.7-167.2-152.9 162.0 18.3 35.5 46.1 5 5 A Q E +A 42 0A 122 37,-2.3 37,-2.2 -2,-0.3 2,-0.1 -0.949 38.3 82.3-140.1 160.9 14.8 34.5 47.0 6 6 A G - 0 0 35 -2,-0.3 3,-0.4 35,-0.2 35,-0.1 -0.358 65.0-112.7 125.1 161.3 12.5 31.6 46.1 7 7 A T S S+ 0 0 115 1,-0.2 -1,-0.1 -2,-0.1 34,-0.1 0.643 103.2 70.8 -99.6 -11.0 11.8 28.0 47.1 8 8 A Q S S+ 0 0 23 -3,-0.1 14,-2.1 13,-0.1 2,-0.4 0.113 84.9 75.3 -93.9 22.4 13.1 26.4 43.9 9 9 A I B S-B 21 0B 13 -3,-0.4 2,-0.4 12,-0.2 12,-0.2 -0.997 71.0-149.6-125.3 138.6 16.8 27.2 44.5 10 10 A K - 0 0 128 10,-2.3 10,-0.4 -2,-0.4 -2,-0.0 -0.863 24.3-102.0-112.1 146.0 18.7 25.0 47.0 11 11 A E - 0 0 161 -2,-0.4 2,-0.3 8,-0.1 9,-0.1 -0.238 46.5-144.7 -58.3 147.1 21.7 26.0 49.2 12 12 A K - 0 0 63 7,-0.1 2,-0.2 4,-0.1 7,-0.1 -0.784 11.3-104.4-115.2 169.9 24.9 24.7 47.7 13 13 A R > - 0 0 141 -2,-0.3 3,-1.7 5,-0.2 5,-0.1 -0.525 33.3-118.9 -83.1 154.1 28.2 23.3 49.0 14 14 A D T 3 S+ 0 0 155 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.850 111.1 56.6 -63.9 -33.6 31.2 25.5 48.7 15 15 A E T 3 S+ 0 0 133 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.344 91.6 84.2 -83.8 4.7 33.1 23.1 46.4 16 16 A D S < S- 0 0 57 -3,-1.7 -4,-0.1 1,-0.1 3,-0.0 -0.787 73.9-138.5-103.7 149.4 30.3 23.1 43.7 17 17 A A S S+ 0 0 72 -2,-0.3 87,-0.4 86,-0.1 2,-0.3 0.718 75.2 27.3 -76.1 -29.2 30.1 25.8 41.1 18 18 A G S S- 0 0 4 85,-0.2 2,-0.4 -5,-0.1 85,-0.2 -0.902 73.3-109.6-137.0 166.1 26.3 26.4 41.0 19 19 A F E - C 0 102B 24 83,-2.3 83,-2.2 -2,-0.3 2,-0.2 -0.833 40.8-117.4 -90.7 139.3 23.1 26.3 43.0 20 20 A D E - C 0 101B 30 -2,-0.4 -10,-2.3 -10,-0.4 2,-0.4 -0.469 20.5-147.2 -75.5 142.6 20.6 23.6 41.9 21 21 A L E -BC 9 100B 0 79,-2.4 78,-2.2 -12,-0.2 79,-0.9 -0.886 16.4-138.6-109.4 138.0 17.2 24.8 40.6 22 22 A C E - C 0 98B 25 -14,-2.1 76,-0.2 -2,-0.4 75,-0.2 -0.774 15.8-111.8-110.8 134.6 14.3 22.5 41.4 23 23 A V - 0 0 3 74,-2.4 73,-3.1 -2,-0.3 74,-0.1 -0.553 21.5-146.3 -65.4 135.4 11.4 21.5 39.1 24 24 A P S S- 0 0 32 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.701 70.8 -6.2 -80.6 -26.9 8.1 23.0 40.3 25 25 A Y S S- 0 0 107 69,-0.0 71,-0.1 70,-0.0 2,-0.1 -0.962 90.1 -70.5-160.8 163.5 5.7 20.2 39.2 26 26 A D + 0 0 88 -2,-0.3 2,-0.3 68,-0.1 68,-0.2 -0.411 57.9 169.3 -63.1 137.6 5.7 16.9 37.3 27 27 A I E -F 93 0C 34 66,-2.4 66,-3.6 -2,-0.1 2,-0.4 -0.979 27.5-146.1-156.7 139.3 6.2 17.4 33.6 28 28 A M E -F 92 0C 85 -2,-0.3 64,-0.2 64,-0.2 62,-0.0 -0.830 9.2-159.9-103.6 136.6 6.9 15.3 30.5 29 29 A I E -F 91 0C 0 62,-3.8 62,-2.6 -2,-0.4 3,-0.1 -0.927 15.9-145.2-122.4 105.3 9.0 16.7 27.7 30 30 A P > - 0 0 42 0, 0.0 3,-2.7 0, 0.0 55,-0.3 -0.292 39.4 -72.6 -63.4 152.4 8.5 14.8 24.5 31 31 A V T 3 S+ 0 0 61 1,-0.3 55,-0.1 57,-0.1 57,-0.1 -0.115 118.9 5.0 -45.2 132.4 11.3 14.2 22.0 32 32 A S T 3 S+ 0 0 96 53,-1.5 -1,-0.3 55,-0.3 2,-0.2 0.476 100.2 125.7 66.2 2.2 12.2 17.4 20.2 33 33 A D < - 0 0 61 -3,-2.7 52,-2.3 51,-0.0 2,-0.4 -0.596 49.6-143.3 -89.2 168.5 9.9 19.6 22.2 34 34 A T E -G 84 0D 69 50,-0.2 2,-0.4 -2,-0.2 50,-0.2 -0.972 16.3-173.6-124.3 129.4 10.8 22.7 24.0 35 35 A K E -G 83 0D 66 48,-2.9 48,-3.1 -2,-0.4 2,-0.7 -0.981 20.3-141.5-124.6 144.5 9.2 23.7 27.4 36 36 A I E -G 82 0D 100 -2,-0.4 46,-0.2 46,-0.2 -2,-0.0 -0.908 22.4-159.3-102.8 107.6 9.6 26.9 29.4 37 37 A I E -G 81 0D 0 44,-3.2 44,-2.9 -2,-0.7 2,-0.0 -0.862 8.9-140.2 -95.8 122.9 9.7 25.9 33.0 38 38 A P E -G 80 0D 57 0, 0.0 2,-0.3 0, 0.0 42,-0.2 -0.334 18.0-173.6 -79.1 143.6 8.9 28.6 35.5 39 39 A T - 0 0 5 40,-0.8 -16,-0.1 2,-0.1 39,-0.0 -0.967 29.3-135.4-121.9 171.0 10.7 29.1 38.8 40 40 A D + 0 0 44 -2,-0.3 2,-0.4 38,-0.1 -31,-0.1 0.128 65.4 126.1-103.6 20.9 10.0 31.5 41.6 41 41 A V + 0 0 0 38,-0.4 38,-2.5 -35,-0.1 2,-0.3 -0.670 33.2 177.0 -89.5 133.8 13.7 32.3 41.9 42 42 A K E -A 5 0A 86 -37,-2.2 -37,-2.3 -2,-0.4 2,-0.3 -0.949 7.5-170.0-131.2 142.3 14.9 36.0 41.8 43 43 A I E -A 4 0A 18 34,-0.4 2,-0.4 -2,-0.3 -39,-0.2 -0.950 16.7-155.8-132.2 155.9 18.5 37.1 42.2 44 44 A Q E -A 3 0A 149 -41,-2.5 -41,-2.4 -2,-0.3 29,-0.1 -0.992 20.2-176.5-129.2 120.5 20.4 40.4 42.6 45 45 A V - 0 0 22 -2,-0.4 -43,-0.2 28,-0.3 3,-0.1 -0.837 29.9 -98.2-114.5 162.8 24.0 40.3 41.5 46 46 A P > - 0 0 33 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.122 60.0 -66.8 -73.5 166.5 26.7 43.1 41.8 47 47 A P T 3 S+ 0 0 94 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.264 121.7 18.1 -59.4 144.9 27.5 45.4 38.9 48 48 A N T 3 S+ 0 0 69 1,-0.3 59,-2.4 -3,-0.1 2,-0.2 0.689 103.9 110.3 63.3 24.9 29.2 43.7 35.9 49 49 A S E < -D 106 0B 8 -3,-1.4 24,-0.5 57,-0.3 2,-0.3 -0.712 43.5-175.8-116.9 168.1 28.0 40.2 37.1 50 50 A F E -D 105 0B 39 55,-2.2 55,-2.5 -2,-0.2 2,-0.4 -0.966 25.0-116.5-153.9 159.7 25.4 37.9 35.5 51 51 A G E -DE 104 71B 0 20,-2.3 20,-3.3 -2,-0.3 2,-0.5 -0.835 21.6-155.1 -99.6 147.1 23.8 34.6 36.4 52 52 A W E -DE 103 70B 100 51,-3.1 51,-2.8 -2,-0.4 2,-0.6 -0.973 1.1-160.9-127.3 114.8 24.3 31.6 34.0 53 53 A V E +D 102 0B 3 16,-2.7 49,-0.2 -2,-0.5 2,-0.2 -0.896 31.4 151.2 -94.8 121.0 21.6 28.8 34.1 54 54 A T E -D 101 0B 35 47,-2.4 47,-2.3 -2,-0.6 13,-0.1 -0.709 38.2 -64.5-145.8-174.9 23.2 25.7 32.6 55 55 A G - 0 0 30 45,-0.2 2,-0.3 -2,-0.2 45,-0.2 -0.343 27.3-135.1 -88.4 161.5 22.9 21.9 32.7 56 56 A K > - 0 0 29 43,-0.3 4,-2.5 1,-0.1 3,-0.3 -0.783 25.5-122.3 -97.9 155.4 23.5 19.1 35.3 57 57 A S H > S+ 0 0 79 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.917 108.9 55.4 -69.7 -39.2 25.3 16.0 34.3 58 58 A S H 4 S+ 0 0 48 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.833 115.5 36.0 -66.8 -34.0 22.5 13.7 35.3 59 59 A M H >4>S+ 0 0 6 -3,-0.3 5,-2.1 2,-0.2 3,-0.9 0.826 112.9 58.2 -86.8 -30.9 19.9 15.4 33.0 60 60 A A H ><5S+ 0 0 59 -4,-2.5 3,-2.2 1,-0.3 -2,-0.2 0.922 100.3 59.2 -61.8 -37.5 22.4 16.2 30.1 61 61 A K T 3<5S+ 0 0 174 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.805 104.4 50.8 -66.7 -18.5 23.1 12.4 29.9 62 62 A Q T < 5S- 0 0 106 -3,-0.9 -1,-0.3 -4,-0.3 27,-0.3 0.304 126.3 -97.9 -94.5 3.9 19.4 11.9 29.1 63 63 A G T < 5S+ 0 0 12 -3,-2.2 23,-2.8 1,-0.3 24,-0.6 0.655 72.7 145.7 94.8 9.2 19.3 14.5 26.4 64 64 A L E < -H 85 0D 11 -5,-2.1 2,-0.5 21,-0.2 -1,-0.3 -0.767 29.4-164.9 -83.0 129.4 17.9 17.5 28.3 65 65 A L E -H 84 0D 70 19,-2.8 19,-2.3 -2,-0.5 2,-0.6 -0.971 12.7-151.6-115.1 129.0 19.4 20.7 27.0 66 66 A I E -H 83 0D 21 -2,-0.5 2,-0.2 17,-0.2 17,-0.2 -0.884 25.5-171.4 -91.9 122.6 19.1 24.0 28.9 67 67 A N E +H 82 0D 94 15,-2.3 2,-0.7 -2,-0.6 15,-0.6 -0.654 53.4 11.0-117.9 158.1 19.2 26.8 26.3 68 68 A G + 0 0 50 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.571 67.1 158.9 81.8-116.5 19.4 30.6 26.6 69 69 A G + 0 0 14 -2,-0.7 -16,-2.7 1,-0.2 2,-0.7 0.454 18.3 131.5 86.0 7.2 20.3 30.8 30.3 70 70 A I E -E 52 0B 94 -18,-0.2 2,-0.7 -20,-0.0 -18,-0.2 -0.800 36.9-165.9 -99.7 116.5 21.9 34.3 30.5 71 71 A I E -E 51 0B 16 -20,-3.3 -20,-2.3 -2,-0.7 2,-0.1 -0.909 16.1-142.6-104.1 105.9 20.4 36.3 33.5 72 72 A D > - 0 0 110 -2,-0.7 3,-1.9 -22,-0.2 -22,-0.1 -0.392 17.8-118.2 -72.3 155.3 21.3 39.9 33.1 73 73 A E T 3 S+ 0 0 85 -24,-0.5 -28,-0.3 1,-0.3 -1,-0.1 0.859 114.1 54.0 -57.0 -38.7 22.2 42.2 36.1 74 74 A G T 3 S+ 0 0 69 -30,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.521 81.3 111.8 -75.2 -1.4 19.2 44.4 35.3 75 75 A Y < + 0 0 93 -3,-1.9 -32,-0.3 1,-0.2 4,-0.1 -0.529 35.8 173.3 -78.1 131.7 16.6 41.6 35.3 76 76 A T + 0 0 127 -2,-0.4 -1,-0.2 -34,-0.1 -3,-0.0 0.414 48.7 90.0-115.4 10.3 14.2 41.8 38.2 77 77 A G S S- 0 0 27 1,-0.1 -34,-0.4 -35,-0.0 2,-0.3 -0.120 86.8 -74.6 -84.9-163.2 11.8 39.0 37.3 78 78 A E - 0 0 98 -36,-0.1 2,-0.3 1,-0.1 -36,-0.2 -0.637 52.6-105.0 -92.4 136.5 11.7 35.3 38.1 79 79 A I - 0 0 1 -38,-2.5 -40,-0.8 -2,-0.3 -38,-0.4 -0.513 32.1-158.4 -64.9 134.9 14.1 33.0 36.3 80 80 A Q E -G 38 0D 117 -2,-0.3 2,-0.6 -42,-0.2 -11,-0.2 -0.867 7.9-143.1-108.7 142.4 12.6 30.9 33.5 81 81 A V E -G 37 0D 1 -44,-2.9 -44,-3.2 -2,-0.4 2,-0.6 -0.930 7.2-152.5-109.9 122.5 14.4 27.7 32.4 82 82 A I E -GH 36 67D 60 -15,-0.6 -15,-2.3 -2,-0.6 2,-0.4 -0.822 19.9-174.8 -95.5 115.1 14.2 27.0 28.7 83 83 A C E -GH 35 66D 0 -48,-3.1 -48,-2.9 -2,-0.6 2,-0.4 -0.954 11.6-177.7-118.1 134.5 14.4 23.2 28.2 84 84 A T E -GH 34 65D 24 -19,-2.3 -19,-2.8 -2,-0.4 2,-0.8 -0.975 23.7-135.9-126.2 139.0 14.6 21.2 24.9 85 85 A N E + H 0 64D 0 -52,-2.3 -53,-1.5 -2,-0.4 -21,-0.2 -0.835 29.0 167.5 -92.9 117.0 14.8 17.5 24.6 86 86 A I + 0 0 113 -23,-2.8 -22,-0.1 -2,-0.8 -1,-0.1 0.110 50.4 96.5-111.2 12.9 17.5 16.6 22.0 87 87 A G S S- 0 0 20 -24,-0.6 -55,-0.3 2,-0.2 -24,-0.1 -0.186 84.7-113.1 -88.2-166.6 17.5 12.9 23.1 88 88 A K S S+ 0 0 215 -57,-0.1 2,-0.3 -26,-0.1 -57,-0.1 0.360 91.8 62.8-113.5 0.6 15.6 10.0 21.5 89 89 A S S S- 0 0 84 -27,-0.3 -2,-0.2 -59,-0.1 2,-0.0 -0.931 89.9 -97.8-129.3 151.8 13.3 9.3 24.4 90 90 A N - 0 0 91 -2,-0.3 2,-0.5 -59,-0.1 -2,-0.1 -0.370 39.7-140.9 -60.3 140.7 10.6 11.2 26.3 91 91 A I E -F 29 0C 4 -62,-2.6 -62,-3.8 -4,-0.1 2,-0.5 -0.970 11.3-161.1-112.4 135.4 11.9 12.9 29.5 92 92 A K E -F 28 0C 90 -2,-0.5 2,-0.4 -64,-0.2 -64,-0.2 -0.928 3.3-161.7-112.4 121.2 9.9 12.9 32.6 93 93 A L E -F 27 0C 0 -66,-3.6 -66,-2.4 -2,-0.5 2,-0.5 -0.897 13.3-142.9-100.2 143.6 10.8 15.5 35.3 94 94 A I > - 0 0 89 -2,-0.4 3,-2.4 -68,-0.2 -71,-0.3 -0.852 30.3 -91.1-107.6 137.2 9.5 14.8 38.8 95 95 A E T 3 S+ 0 0 129 -2,-0.5 -1,-0.1 1,-0.3 -69,-0.1 0.021 109.9 13.5 -37.6 128.7 8.4 17.5 41.1 96 96 A G T 3 S+ 0 0 46 -73,-3.1 -1,-0.3 1,-0.3 2,-0.1 0.183 92.0 129.2 95.0 -33.3 11.2 18.8 43.3 97 97 A Q < - 0 0 55 -3,-2.4 -74,-2.4 -75,-0.2 -1,-0.3 -0.395 66.2-103.6 -67.3 154.8 14.2 17.2 41.5 98 98 A K E +C 22 0B 98 -76,-0.2 -76,-0.2 1,-0.1 -1,-0.1 -0.324 46.0 162.2 -65.1 141.8 17.2 19.2 40.4 99 99 A F E + 0 0 1 -78,-2.2 -43,-0.3 1,-0.6 2,-0.3 0.499 60.8 3.8-147.6 9.1 17.1 20.0 36.6 100 100 A A E -C 21 0B 0 -79,-0.9 -79,-2.4 -45,-0.2 -1,-0.6 -0.933 64.4-130.8-175.6 170.9 19.6 22.9 36.1 101 101 A Q E -CD 20 54B 37 -47,-2.3 -47,-2.4 -2,-0.3 2,-0.5 -0.960 8.8-137.7-140.2 154.5 22.1 25.0 38.0 102 102 A L E -CD 19 53B 0 -83,-2.2 -83,-2.3 -2,-0.3 2,-0.4 -0.956 19.2-173.8-115.2 123.5 22.8 28.6 38.4 103 103 A I E - D 0 52B 25 -51,-2.8 -51,-3.1 -2,-0.5 2,-0.5 -0.959 17.5-138.6-117.9 142.3 26.4 29.9 38.4 104 104 A I E + D 0 51B 41 -87,-0.4 2,-0.3 -2,-0.4 -53,-0.2 -0.859 29.8 171.1-104.0 127.0 27.3 33.5 39.1 105 105 A L E - D 0 50B 66 -55,-2.5 -55,-2.2 -2,-0.5 2,-0.4 -0.887 29.5-127.1-125.5 165.9 30.1 35.0 36.9 106 106 A Q E - D 0 49B 141 -2,-0.3 -57,-0.3 -57,-0.2 2,-0.2 -0.900 24.1-159.4-106.7 140.9 31.6 38.4 36.2 107 107 A H - 0 0 41 -59,-2.4 0, 0.0 -2,-0.4 0, 0.0 -0.684 18.5-150.7-112.9 163.9 31.8 39.7 32.7 108 108 A H + 0 0 160 -2,-0.2 2,-1.5 2,-0.0 -59,-0.1 -0.267 48.7 136.3-117.7 38.4 34.1 42.4 31.3 109 109 A S + 0 0 90 -61,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.359 54.8 63.9 -81.9 58.9 31.6 43.5 28.5 110 110 A N + 0 0 101 -2,-1.5 -2,-0.0 1,-0.2 0, 0.0 -0.822 61.3 68.2-167.6 176.8 32.0 47.3 29.0 111 111 A S - 0 0 98 -2,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.927 68.6-148.2 48.9 65.8 34.8 50.1 28.6 112 112 A R - 0 0 243 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.240 15.2-155.2 -59.8 141.3 35.1 50.0 24.9 113 113 A Q - 0 0 137 1,-0.0 2,-0.2 3,-0.0 -1,-0.1 -0.744 24.2 -88.9-121.2 165.8 38.7 50.8 23.8 114 114 A P - 0 0 114 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.528 51.1-105.1 -67.6 140.9 40.3 52.2 20.7 115 115 A W - 0 0 212 -2,-0.2 2,-0.8 1,-0.1 3,-0.1 -0.456 27.6-134.0 -64.5 134.2 41.2 49.5 18.1 116 116 A D - 0 0 105 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 -0.805 15.5-169.1 -95.0 112.5 45.0 48.8 17.9 117 117 A E 0 0 167 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.0 0.697 360.0 360.0 -69.2 -14.4 46.0 48.6 14.3 118 118 A N 0 0 181 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.366 360.0 360.0 -46.6 360.0 49.4 47.2 15.3