==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-NOV-97 1DUN . COMPND 2 MOLECULE: DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEODITOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUINE INFECTIOUS ANEMIA VIRUS; . AUTHOR Z.DAUTER,R.PERSSON,A.M.ROSENGREN,P.O.NYMAN,K.S.WILSON, . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 55.8 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 . 38 31.7 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 . 14 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 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 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 0 3 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 0 189 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.3 2.4 12.2 39.2 2 2 A L - 0 0 46 43,-0.1 2,-0.3 2,-0.0 43,-0.2 -0.936 360.0-128.1-156.7 173.6 4.7 13.9 36.7 3 3 A A E -A 44 0A 44 41,-2.7 41,-2.2 -2,-0.3 2,-0.3 -0.882 33.2-179.3-124.1 153.3 6.2 17.4 36.0 4 4 A Y E -A 43 0A 74 -2,-0.3 2,-0.3 39,-0.2 39,-0.2 -0.998 16.8-167.2-151.6 150.8 5.8 18.8 32.5 5 5 A Q E +A 42 0A 127 37,-2.2 37,-1.4 -2,-0.3 2,-0.1 -0.946 37.1 80.8-127.2 162.4 6.7 21.8 30.4 6 6 A G - 0 0 36 -2,-0.3 3,-0.5 35,-0.2 35,-0.1 -0.186 63.6-114.5 129.5 156.1 5.6 23.1 27.0 7 7 A T S S+ 0 0 122 1,-0.2 -1,-0.1 -2,-0.1 34,-0.1 0.673 105.0 69.1 -91.3 -16.6 2.8 24.9 25.1 8 8 A Q S S+ 0 0 23 -3,-0.1 14,-2.2 13,-0.1 2,-0.4 0.222 84.2 79.9 -97.4 27.9 1.8 21.8 23.1 9 9 A I B S-B 21 0B 13 -3,-0.5 2,-0.4 12,-0.2 12,-0.2 -0.978 70.2-145.4-126.6 129.0 0.3 19.9 26.0 10 10 A K - 0 0 112 10,-2.5 10,-0.4 -2,-0.4 -2,-0.1 -0.836 22.7-106.2 -93.4 146.7 -3.2 20.6 27.3 11 11 A E - 0 0 134 -2,-0.4 2,-0.2 8,-0.1 9,-0.2 -0.265 45.3-144.3 -51.1 149.4 -4.5 20.5 30.9 12 12 A K - 0 0 65 7,-0.1 2,-0.2 4,-0.1 7,-0.1 -0.717 8.2-111.2-121.0 168.7 -6.7 17.4 31.2 13 13 A R > - 0 0 172 -2,-0.2 3,-1.5 5,-0.2 5,-0.0 -0.626 34.2-112.3 -85.4 164.9 -9.9 16.5 33.1 14 14 A D T 3 S+ 0 0 156 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.848 114.2 56.0 -70.7 -24.6 -9.7 14.0 35.9 15 15 A E T 3 S+ 0 0 140 2,-0.0 -1,-0.3 -3,-0.0 2,-0.3 0.464 88.5 91.5-101.6 13.5 -11.7 11.4 34.0 16 16 A D < - 0 0 71 -3,-1.5 -4,-0.1 1,-0.1 3,-0.0 -0.606 69.2-143.8 -91.8 151.9 -9.4 11.4 31.0 17 17 A A S S+ 0 0 74 -2,-0.3 87,-0.5 86,-0.1 2,-0.2 0.837 76.8 23.4 -83.8 -22.5 -6.5 8.8 30.9 18 18 A G S S- 0 0 4 85,-0.1 2,-0.4 -5,-0.0 85,-0.2 -0.762 76.4-104.8-143.1 169.0 -4.1 11.1 29.1 19 19 A F E - C 0 102B 23 83,-2.6 83,-2.2 -2,-0.2 2,-0.1 -0.857 41.1-119.9 -92.7 139.5 -3.1 14.7 28.3 20 20 A D E - C 0 101B 38 -2,-0.4 -10,-2.5 -10,-0.4 2,-0.4 -0.529 21.4-151.2 -78.4 141.1 -3.8 15.9 24.8 21 21 A L E -BC 9 100B 0 79,-2.6 78,-2.7 -12,-0.2 79,-0.9 -0.947 12.8-142.2-106.5 148.2 -0.8 17.0 22.6 22 22 A C E - C 0 98B 15 -14,-2.2 76,-0.2 -2,-0.4 75,-0.1 -0.689 18.6-106.1-116.8 144.9 -1.4 19.7 19.9 23 23 A V - 0 0 3 74,-2.1 73,-2.7 71,-0.4 3,-0.1 -0.526 22.6-143.7 -67.3 134.2 0.1 20.0 16.4 24 24 A P S S- 0 0 28 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.723 74.5 -10.3 -73.4 -32.9 2.8 22.8 16.1 25 25 A Y S S- 0 0 118 69,-0.1 68,-0.1 70,-0.0 71,-0.1 -0.930 94.6 -64.6-158.1 167.1 1.9 24.0 12.6 26 26 A D + 0 0 91 -2,-0.3 2,-0.3 -3,-0.1 68,-0.2 -0.255 58.2 176.3 -61.2 139.8 -0.2 22.9 9.6 27 27 A I E -F 93 0C 16 66,-2.6 66,-2.9 2,-0.0 2,-0.4 -0.997 20.8-150.2-146.1 143.5 1.1 19.5 8.2 28 28 A M E -F 92 0C 93 -2,-0.3 64,-0.2 64,-0.2 62,-0.0 -0.952 6.7-166.4-109.9 142.0 -0.3 17.2 5.5 29 29 A I E -F 91 0C 0 62,-3.1 62,-2.5 -2,-0.4 3,-0.1 -0.916 12.2-152.8-128.0 102.7 0.4 13.5 5.7 30 30 A P > - 0 0 43 0, 0.0 3,-1.8 0, 0.0 55,-0.4 -0.231 41.7 -72.6 -65.0 162.6 -0.4 11.7 2.4 31 31 A V T 3 S+ 0 0 54 1,-0.2 55,-0.1 53,-0.1 3,-0.1 -0.337 119.7 13.3 -64.8 139.2 -1.4 8.0 2.4 32 32 A S T 3 S+ 0 0 94 53,-2.0 -1,-0.2 1,-0.3 2,-0.2 0.235 100.9 120.3 81.2 -5.4 1.5 5.6 3.3 33 33 A D < - 0 0 72 -3,-1.8 52,-2.0 52,-0.0 2,-0.4 -0.512 50.2-148.8 -86.4 158.9 3.8 8.5 4.5 34 34 A T E -G 84 0D 77 50,-0.2 2,-0.4 -2,-0.2 50,-0.2 -0.965 14.3-177.0-121.6 143.8 5.3 8.9 7.9 35 35 A K E -G 83 0D 83 48,-2.9 48,-2.3 -2,-0.4 2,-0.5 -1.000 22.7-136.5-134.2 150.3 6.1 12.2 9.4 36 36 A I E -G 82 0D 99 -2,-0.4 46,-0.2 46,-0.2 -2,-0.0 -0.823 21.9-155.8-107.5 112.2 7.8 13.0 12.8 37 37 A I E -G 81 0D 1 44,-3.1 44,-3.0 -2,-0.5 2,-0.1 -0.907 9.9-142.4 -95.3 125.1 5.9 15.8 14.4 38 38 A P E -G 80 0D 34 0, 0.0 2,-0.3 0, 0.0 42,-0.2 -0.386 17.9-175.2 -85.1 154.3 7.9 17.8 16.9 39 39 A T - 0 0 4 40,-1.0 -16,-0.1 2,-0.1 -33,-0.0 -0.954 32.0-134.5-134.5 169.4 6.6 19.2 20.2 40 40 A D + 0 0 42 -2,-0.3 2,-0.6 38,-0.1 -31,-0.1 -0.017 65.4 126.8-104.9 14.9 8.1 21.4 22.8 41 41 A V + 0 0 0 38,-0.4 38,-2.9 -35,-0.1 2,-0.3 -0.812 32.3 176.5 -80.7 129.4 6.8 19.1 25.6 42 42 A K E -A 5 0A 85 -37,-1.4 -37,-2.2 -2,-0.6 2,-0.3 -0.935 6.9-171.5-122.7 144.0 9.3 17.8 28.2 43 43 A I E -A 4 0A 14 34,-0.4 2,-0.4 -2,-0.3 -39,-0.2 -0.932 16.5-155.6-132.2 161.8 8.2 15.6 31.1 44 44 A Q E -A 3 0A 148 -41,-2.2 -41,-2.7 -2,-0.3 29,-0.1 -0.987 19.8-172.2-131.5 128.2 9.9 14.2 34.3 45 45 A V - 0 0 18 -2,-0.4 -43,-0.1 28,-0.3 3,-0.1 -0.815 25.0-103.5-118.2 158.8 8.3 11.1 35.8 46 46 A P > - 0 0 39 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.181 58.0 -62.4 -71.5 167.6 9.1 9.3 39.0 47 47 A P T 3 S+ 0 0 93 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.189 121.2 14.4 -51.3 137.3 11.1 6.2 39.4 48 48 A N T 3 S+ 0 0 69 1,-0.3 59,-2.5 -3,-0.1 2,-0.3 0.738 104.7 106.5 66.0 29.5 9.7 3.1 37.6 49 49 A S E < -D 106 0B 4 -3,-1.3 24,-0.5 57,-0.3 2,-0.3 -0.832 44.4-174.2-126.5 166.5 7.2 5.1 35.5 50 50 A F E -DE 105 72B 38 55,-2.5 55,-2.6 -2,-0.3 2,-0.4 -0.960 24.8-114.3-157.4 160.0 7.2 6.0 31.8 51 51 A G E -DE 104 71B 0 20,-2.5 20,-3.6 -2,-0.3 2,-0.5 -0.823 22.4-159.8 -95.8 147.8 5.2 8.1 29.4 52 52 A W E -DE 103 70B 104 51,-2.6 51,-2.5 -2,-0.4 2,-0.6 -0.970 2.3-158.5-128.5 115.2 3.2 6.5 26.6 53 53 A V E +D 102 0B 5 16,-2.7 16,-0.3 -2,-0.5 2,-0.2 -0.860 32.0 151.9 -90.1 120.5 2.2 8.6 23.6 54 54 A T E -D 101 0B 34 47,-2.7 47,-2.8 -2,-0.6 13,-0.1 -0.734 37.7 -66.9-144.9-177.8 -0.7 7.0 21.9 55 55 A G - 0 0 30 -2,-0.2 2,-0.3 45,-0.2 45,-0.1 -0.335 23.6-136.6 -90.1 158.8 -3.7 7.8 19.7 56 56 A K > - 0 0 46 43,-0.3 4,-2.3 1,-0.1 3,-0.5 -0.851 27.9-124.1 -95.9 142.6 -7.0 9.6 20.1 57 57 A S H > S+ 0 0 95 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.864 107.7 60.3 -58.4 -40.2 -10.0 7.8 18.6 58 58 A S H > S+ 0 0 59 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.917 112.4 37.6 -58.4 -31.6 -11.0 10.7 16.4 59 59 A M H >4>S+ 0 0 3 -3,-0.5 5,-2.0 2,-0.2 3,-0.6 0.896 111.5 58.1 -94.4 -21.3 -7.6 10.6 14.6 60 60 A A H ><5S+ 0 0 60 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.874 100.1 59.1 -68.2 -35.8 -7.3 6.8 14.5 61 61 A K H 3<5S+ 0 0 178 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.896 105.0 50.7 -65.1 -18.9 -10.7 6.6 12.6 62 62 A Q T <<5S- 0 0 95 -3,-0.6 27,-0.3 -4,-0.6 -1,-0.3 0.384 127.7 -97.7 -92.9 -2.1 -9.0 8.7 9.9 63 63 A G T < 5S+ 0 0 9 -3,-1.8 23,-3.3 1,-0.3 2,-0.5 0.585 71.5 147.7 103.0 7.7 -6.0 6.4 9.6 64 64 A L E < -H 85 0D 12 -5,-2.0 2,-0.5 21,-0.2 -1,-0.3 -0.693 25.2-172.0 -77.1 119.2 -3.4 8.3 11.9 65 65 A L E -H 84 0D 77 19,-2.7 19,-2.5 -2,-0.5 2,-0.5 -0.986 11.6-154.6-112.4 132.2 -1.2 5.7 13.5 66 66 A I E -H 83 0D 23 -2,-0.5 2,-0.3 17,-0.2 17,-0.2 -0.845 18.0-173.5 -97.2 134.6 1.3 6.7 16.3 67 67 A N E +H 82 0D 102 15,-2.5 15,-0.6 -2,-0.5 -14,-0.0 -0.831 55.3 13.2-126.5 149.7 4.2 4.4 16.5 68 68 A G + 0 0 57 -2,-0.3 -1,-0.2 1,-0.1 -14,-0.1 0.783 66.0 150.7 62.8 49.4 7.1 4.2 19.1 69 69 A G + 0 0 12 -16,-0.3 -16,-2.7 -3,-0.2 2,-0.6 -0.052 18.7 131.5-106.1 39.4 5.8 6.5 21.8 70 70 A I E -E 52 0B 91 -18,-0.2 2,-0.7 -20,-0.0 -18,-0.2 -0.746 38.1-166.0 -87.0 120.9 7.5 5.0 24.9 71 71 A I E -E 51 0B 15 -20,-3.6 -20,-2.5 -2,-0.6 2,-0.1 -0.897 13.8-144.8-109.8 104.4 9.1 7.8 26.8 72 72 A D E > -E 50 0B 107 -2,-0.7 3,-2.4 -22,-0.2 -22,-0.2 -0.386 22.6-112.6 -62.2 166.3 11.5 6.4 29.4 73 73 A E T 3 S+ 0 0 89 -24,-0.5 -28,-0.3 1,-0.3 -1,-0.1 0.783 118.1 56.4 -68.1 -25.7 12.1 7.9 32.8 74 74 A G T 3 S+ 0 0 67 -30,-0.1 2,-0.7 2,-0.0 -1,-0.3 0.359 79.6 107.3 -87.8 2.1 15.6 8.8 31.6 75 75 A Y < + 0 0 97 -3,-2.4 -32,-0.3 1,-0.1 -4,-0.0 -0.804 36.8 169.7 -90.1 121.0 14.5 10.7 28.6 76 76 A T + 0 0 117 -2,-0.7 -1,-0.1 -34,-0.1 3,-0.1 0.278 44.5 90.1-112.0 2.1 15.1 14.4 29.2 77 77 A G S S- 0 0 25 1,-0.1 -34,-0.4 -35,-0.1 2,-0.2 -0.161 86.5 -70.7 -92.1-166.2 14.5 15.9 25.7 78 78 A E - 0 0 101 -36,-0.1 2,-0.2 1,-0.1 -36,-0.2 -0.608 55.2-107.7 -84.3 144.3 11.4 17.3 23.8 79 79 A I - 0 0 1 -38,-2.9 -40,-1.0 -2,-0.2 -38,-0.4 -0.568 32.1-167.6 -74.1 134.9 8.8 14.7 22.8 80 80 A Q E -G 38 0D 107 -2,-0.2 2,-0.5 -42,-0.2 -44,-0.0 -0.951 10.8-145.1-119.4 141.0 8.6 13.9 19.1 81 81 A V E -G 37 0D 3 -44,-3.0 -44,-3.1 -2,-0.4 2,-0.6 -0.922 2.3-147.9-116.8 121.7 5.7 11.9 17.8 82 82 A I E -GH 36 67D 61 -15,-0.6 -15,-2.5 -2,-0.5 2,-0.4 -0.812 24.4-179.7 -90.0 116.5 6.1 9.4 14.9 83 83 A C E -GH 35 66D 0 -48,-2.3 -48,-2.9 -2,-0.6 2,-0.4 -0.960 12.2-173.9-126.0 137.4 2.9 9.3 12.8 84 84 A T E -GH 34 65D 28 -19,-2.5 -19,-2.7 -2,-0.4 2,-0.7 -0.985 24.6-129.7-125.2 150.5 2.0 7.2 9.7 85 85 A N E + H 0 64D 1 -52,-2.0 -53,-2.0 -55,-0.4 -21,-0.2 -0.789 32.5 164.8-101.5 108.0 -1.1 7.5 7.6 86 86 A I + 0 0 114 -23,-3.3 -22,-0.1 -2,-0.7 -23,-0.1 0.115 49.5 100.4-105.1 18.6 -2.6 4.0 7.2 87 87 A G S S- 0 0 16 -24,-0.4 -24,-0.1 -25,-0.2 -55,-0.1 0.036 84.3-107.5 -89.4-168.3 -6.0 5.6 6.0 88 88 A K S S+ 0 0 209 -26,-0.2 2,-0.3 2,-0.1 -57,-0.1 0.400 93.2 34.7-119.2 15.1 -7.3 5.9 2.4 89 89 A S S S- 0 0 90 -27,-0.3 -2,-0.2 -59,-0.1 -1,-0.1 -0.955 96.9 -72.3-155.5 164.7 -6.9 9.6 1.9 90 90 A N - 0 0 75 -2,-0.3 2,-0.5 -59,-0.1 -2,-0.1 -0.218 41.3-138.4 -50.4 146.6 -4.6 12.5 2.9 91 91 A I E -F 29 0C 2 -62,-2.5 -62,-3.1 -28,-0.1 2,-0.5 -0.960 12.1-160.9-110.4 128.9 -4.7 13.7 6.5 92 92 A K E -F 28 0C 117 -2,-0.5 2,-0.5 -64,-0.2 -64,-0.2 -0.977 3.9-167.6-113.7 118.8 -4.5 17.4 7.2 93 93 A L E -F 27 0C 0 -66,-2.9 -66,-2.6 -2,-0.5 2,-0.4 -0.901 11.0-151.1-101.6 127.0 -3.5 18.4 10.7 94 94 A I > - 0 0 77 -2,-0.5 3,-2.4 -68,-0.2 -71,-0.4 -0.810 33.3 -83.8 -98.2 152.1 -4.0 22.1 11.5 95 95 A E T 3 S+ 0 0 130 -2,-0.4 -69,-0.1 1,-0.3 -1,-0.1 -0.207 115.4 14.5 -50.0 130.5 -1.9 24.1 13.9 96 96 A G T 3 S+ 0 0 31 -73,-2.7 -1,-0.3 1,-0.3 2,-0.1 0.220 88.9 138.0 82.5 0.1 -3.3 23.6 17.5 97 97 A Q < - 0 0 44 -3,-2.4 -74,-2.1 -75,-0.1 2,-0.4 -0.401 61.6-113.3 -68.5 146.5 -5.4 20.5 16.7 98 98 A K E +C 22 0B 78 -76,-0.2 -76,-0.3 1,-0.1 -1,-0.1 -0.610 48.1 160.2 -81.3 117.9 -5.2 17.7 19.4 99 99 A F E + 0 0 0 -78,-2.7 -43,-0.3 -2,-0.4 2,-0.3 0.456 55.9 9.0-121.4 -11.5 -3.5 14.8 17.6 100 100 A A E -C 21 0B 0 -79,-0.9 -79,-2.6 -45,-0.1 2,-0.3 -0.964 63.1-132.6-156.3 169.6 -2.2 12.4 20.2 101 101 A Q E -CD 20 54B 39 -47,-2.8 -47,-2.7 -2,-0.3 2,-0.5 -0.975 7.5-140.2-137.2 154.0 -2.3 11.9 23.9 102 102 A L E -CD 19 53B 0 -83,-2.2 -83,-2.6 -2,-0.3 2,-0.4 -0.956 18.0-174.4-111.7 125.4 0.2 11.2 26.7 103 103 A I E - D 0 52B 24 -51,-2.5 -51,-2.6 -2,-0.5 2,-0.5 -0.918 16.9-141.2-121.2 139.2 -0.6 8.7 29.4 104 104 A I E + D 0 51B 40 -87,-0.5 2,-0.3 -2,-0.4 -53,-0.2 -0.847 27.6 174.4-107.2 125.3 1.7 8.2 32.4 105 105 A L E - D 0 50B 62 -55,-2.6 -55,-2.5 -2,-0.5 2,-0.4 -0.936 29.0-126.2-129.1 154.6 2.0 4.5 33.6 106 106 A Q E - D 0 49B 137 -2,-0.3 -57,-0.3 -57,-0.3 2,-0.3 -0.823 25.6-157.9 -94.6 142.4 4.1 2.6 36.2 107 107 A H - 0 0 46 -59,-2.5 0, 0.0 -2,-0.4 0, 0.0 -0.704 17.6-152.1-110.2 171.6 6.1 -0.4 35.0 108 108 A H + 0 0 150 -2,-0.3 2,-1.7 -59,-0.0 -59,-0.1 -0.158 50.2 133.5-130.5 41.5 7.4 -3.4 37.0 109 109 A S + 0 0 102 -61,-0.1 2,-0.3 3,-0.0 3,-0.1 -0.564 55.9 67.2 -92.0 50.5 10.4 -4.1 34.7 110 110 A N + 0 0 67 -2,-1.7 -2,-0.0 1,-0.1 0, 0.0 -0.937 63.3 65.1-156.7 172.6 13.0 -4.4 37.5 111 111 A S - 0 0 91 -2,-0.3 -1,-0.1 1,-0.1 2,-0.0 0.945 65.8-149.5 63.3 70.4 13.7 -6.9 40.3 112 112 A R - 0 0 249 -3,-0.1 -1,-0.1 1,-0.0 -3,-0.0 -0.321 13.4-163.5 -71.5 139.5 14.5 -10.1 38.6 113 113 A Q - 0 0 143 1,-0.1 3,-0.1 -2,-0.0 -1,-0.0 -0.839 29.8 -86.1-115.9 159.5 13.6 -13.3 40.5 114 114 A P - 0 0 118 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.273 51.8 -98.0 -62.2 148.4 14.8 -16.9 40.1 115 115 A W - 0 0 223 1,-0.1 2,-0.9 2,-0.0 3,-0.1 -0.413 29.8-132.9 -64.7 133.7 12.9 -19.1 37.6 116 116 A D > - 0 0 93 1,-0.1 3,-1.0 -2,-0.1 -1,-0.1 -0.835 17.0-169.1 -95.6 113.5 10.2 -21.3 39.1 117 117 A E T 3 S+ 0 0 168 -2,-0.9 -1,-0.1 1,-0.2 -2,-0.0 0.685 81.8 59.1 -75.1 -17.3 10.8 -24.7 37.5 118 118 A N T 3 S+ 0 0 142 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.607 72.2 126.3 -90.8 -7.5 7.5 -26.1 38.9 119 119 A K < 0 0 162 -3,-1.0 -4,-0.0 1,-0.1 0, 0.0 -0.159 360.0 360.0 -59.4 124.6 5.3 -23.6 37.2 120 120 A I 0 0 196 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.800 360.0 360.0 88.8 360.0 2.6 -25.3 35.2