==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-SEP-11 3TQ3 . COMPND 2 MOLECULE: DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOTIDO HYDROLASE . SOURCE 2 ORGANISM_SCIENTIFIC: MASON-PFIZER MONKEY VIRUS; . AUTHOR O.BARABAS,V.NEMETH,B.G.VERTESSY . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6934.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 27.4 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 . 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 . 15 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 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 PARALLEL BRIDGES PER LADDER . 1 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 25 A K 0 0 187 0, 0.0 39,-0.2 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 142.1 1.4 43.7 35.1 2 26 A Q E -a 40 0A 88 37,-1.5 39,-2.6 2,-0.0 2,-0.1 -0.960 360.0-132.8-116.7 133.4 3.9 46.0 36.8 3 27 A P E > -a 41 0A 57 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.393 29.1-106.0 -79.2 164.6 2.9 48.6 39.5 4 28 A I G > S+ 0 0 19 37,-0.7 3,-1.6 39,-0.4 38,-0.1 0.704 113.4 77.8 -66.0 -19.3 4.2 52.2 39.4 5 29 A S G 3 S+ 0 0 97 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.671 86.5 63.4 -59.0 -14.2 6.5 51.4 42.3 6 30 A K G < S+ 0 0 120 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.669 82.8 101.4 -86.9 -15.9 8.7 49.7 39.6 7 31 A L < - 0 0 25 -3,-1.6 2,-0.3 -4,-0.2 12,-0.1 -0.322 64.5-138.2 -66.7 153.3 9.3 53.0 37.8 8 32 A T - 0 0 100 10,-0.4 10,-2.7 -2,-0.0 2,-0.4 -0.793 3.0-135.5-116.6 155.7 12.6 54.9 38.3 9 33 A R - 0 0 109 -2,-0.3 8,-0.1 8,-0.2 6,-0.0 -0.824 17.3-136.3-100.9 140.3 13.5 58.5 38.7 10 34 A A S S- 0 0 64 6,-0.5 -1,-0.1 -2,-0.4 7,-0.1 0.916 86.0 -0.2 -65.2 -42.7 16.5 59.8 36.6 11 35 A T S > S- 0 0 74 -3,-0.1 3,-1.4 1,-0.0 -1,-0.2 -0.925 81.3-100.0-140.0 162.5 17.9 61.7 39.6 12 36 A P T 3 S+ 0 0 135 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.788 123.9 43.4 -49.8 -33.4 17.0 62.3 43.3 13 37 A G T 3 S+ 0 0 73 -4,-0.0 2,-0.2 2,-0.0 -3,-0.0 0.405 83.9 122.5-102.2 4.1 15.5 65.7 42.4 14 38 A S < - 0 0 30 -3,-1.4 -5,-0.0 1,-0.1 0, 0.0 -0.451 51.3-154.8 -65.1 128.5 13.7 64.6 39.2 15 39 A A S S+ 0 0 74 -2,-0.2 87,-0.5 86,-0.0 2,-0.2 0.783 70.6 69.4 -73.6 -28.7 10.0 65.4 39.5 16 40 A G - 0 0 1 85,-0.1 2,-0.5 83,-0.0 -6,-0.5 -0.641 69.3-140.3-104.1 151.3 9.0 62.6 37.0 17 41 A L E -C 100 0B 17 83,-2.2 83,-3.0 -2,-0.2 -8,-0.2 -0.917 39.7-116.1-101.3 125.9 9.0 58.8 37.0 18 42 A D E -C 99 0B 14 -10,-2.7 2,-0.4 -2,-0.5 -10,-0.4 -0.438 23.8-156.1 -75.1 139.9 10.2 57.7 33.6 19 43 A L E -C 98 0B 0 79,-2.8 78,-2.5 -2,-0.1 79,-1.4 -0.961 10.2-159.0-111.4 126.9 7.8 55.7 31.3 20 44 A C E -C 96 0B 48 -2,-0.4 76,-0.2 76,-0.3 2,-0.2 -0.809 19.6-115.7-108.4 147.0 9.3 53.4 28.6 21 45 A S - 0 0 3 74,-2.1 73,-3.4 -2,-0.3 17,-0.2 -0.519 14.2-159.6 -73.8 137.0 7.7 52.0 25.5 22 46 A T S S+ 0 0 64 15,-1.7 2,-0.3 -2,-0.2 71,-0.2 0.539 73.0 55.5 -93.9 -6.8 7.4 48.3 25.5 23 47 A S S S- 0 0 57 14,-0.4 2,-0.6 69,-0.2 71,-0.1 -0.902 82.5-117.3-123.4 150.9 7.1 48.2 21.7 24 48 A H + 0 0 120 -2,-0.3 2,-0.4 68,-0.1 68,-0.2 -0.799 47.7 176.3 -74.9 124.2 9.1 49.3 18.7 25 49 A T E -F 91 0C 35 66,-2.4 66,-3.3 -2,-0.6 2,-0.4 -0.996 26.6-152.4-137.7 133.4 6.7 51.8 17.0 26 50 A V E -F 90 0C 69 -2,-0.4 2,-0.4 64,-0.2 64,-0.2 -0.897 18.7-168.5-101.4 133.3 6.9 54.1 14.0 27 51 A L E -F 89 0C 1 62,-3.1 62,-2.9 -2,-0.4 56,-0.1 -0.968 6.9-172.9-122.9 136.6 4.8 57.3 14.0 28 52 A T > - 0 0 24 -2,-0.4 3,-1.3 60,-0.2 4,-0.4 -0.889 36.7-113.2-123.4 155.9 4.0 59.7 11.2 29 53 A P G > S+ 0 0 38 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.890 114.3 58.3 -58.3 -36.8 2.1 63.1 11.5 30 54 A E G 3 S+ 0 0 159 1,-0.3 -3,-0.0 2,-0.0 0, 0.0 0.683 93.8 68.2 -69.1 -15.1 -0.8 61.8 9.4 31 55 A M G < S- 0 0 78 -3,-1.3 -1,-0.3 1,-0.1 52,-0.0 0.759 88.2-163.0 -72.5 -19.8 -1.4 59.0 11.9 32 56 A G < + 0 0 15 -3,-1.6 52,-0.2 -4,-0.4 -4,-0.1 -0.086 48.5 3.5 59.6-169.1 -2.5 61.4 14.6 33 57 A P - 0 0 89 0, 0.0 2,-0.4 0, 0.0 50,-0.2 -0.116 66.0-173.9 -54.9 132.4 -2.7 60.4 18.3 34 58 A Q E -G 82 0D 67 48,-2.6 48,-3.0 46,-0.0 2,-0.7 -0.967 21.9-133.2-124.1 148.5 -1.4 56.9 19.2 35 59 A A E -G 81 0D 61 -2,-0.4 2,-0.3 46,-0.2 46,-0.2 -0.877 23.8-153.9-106.1 108.1 -1.6 55.2 22.6 36 60 A L E -G 80 0D 11 44,-3.1 44,-2.2 -2,-0.7 2,-0.1 -0.688 14.5-121.8 -88.6 136.7 1.8 53.6 23.4 37 61 A S + 0 0 40 -2,-0.3 -15,-1.7 42,-0.2 -14,-0.4 -0.451 30.2 172.2 -74.2 144.9 2.0 50.6 25.8 38 62 A T - 0 0 8 40,-0.4 -18,-0.2 2,-0.2 -1,-0.1 0.522 37.2-133.9-124.9 -17.1 4.1 50.8 28.9 39 63 A G S S+ 0 0 23 1,-0.3 -37,-1.5 39,-0.1 2,-0.4 0.559 70.5 120.6 66.3 4.7 3.2 47.5 30.7 40 64 A I E -a 2 0A 18 38,-0.4 38,-3.6 -39,-0.2 2,-0.3 -0.860 46.1-163.4-100.9 140.4 2.8 49.7 33.9 41 65 A Y E -aB 3 77A 55 -39,-2.6 -37,-0.7 -2,-0.4 36,-0.2 -0.899 7.8-110.7-124.5 148.5 -0.5 49.8 35.7 42 66 A G + 0 0 9 34,-1.9 2,-0.2 -2,-0.3 33,-0.1 -0.204 54.1 116.7 -65.7 179.3 -2.3 52.0 38.3 43 67 A P - 0 0 74 0, 0.0 -39,-0.4 0, 0.0 30,-0.2 0.402 49.6-145.4 -95.2-176.1 -3.4 52.5 40.9 44 68 A L - 0 0 13 28,-1.9 3,-0.1 27,-0.2 4,-0.1 -0.483 31.1 -77.0-104.7 166.8 -1.7 55.4 42.6 45 69 A P > - 0 0 52 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 -0.290 67.6 -76.8 -61.3 154.1 -0.8 56.1 46.2 46 70 A P T 3 S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 59,-0.1 -0.173 116.3 12.6 -51.8 139.4 -3.6 57.3 48.5 47 71 A N T 3 S+ 0 0 122 1,-0.2 58,-2.4 -3,-0.1 2,-0.3 0.699 109.6 100.6 69.2 17.9 -4.5 61.0 48.0 48 72 A T E < -D 104 0B 28 -3,-1.4 2,-0.3 56,-0.3 -1,-0.2 -0.940 45.9-172.0-127.9 156.1 -2.5 61.4 44.8 49 73 A F E -D 103 0B 49 54,-2.6 54,-2.8 -2,-0.3 2,-0.3 -0.864 22.7-121.0-132.5 176.1 -3.3 61.4 41.1 50 74 A G E -DE 102 70B 0 20,-2.6 20,-3.1 -2,-0.3 2,-0.4 -0.860 10.6-158.1-121.1 153.5 -0.9 61.4 38.1 51 75 A L E -DE 101 69B 42 50,-2.4 50,-3.2 -2,-0.3 2,-0.6 -1.000 13.8-148.0-122.9 129.2 0.0 63.5 35.1 52 76 A I E +DE 100 68B 4 16,-2.9 16,-1.8 -2,-0.4 2,-0.3 -0.878 28.7 172.7 -90.2 124.5 1.8 62.0 32.1 53 77 A L E -D 99 0B 54 46,-2.7 46,-2.7 -2,-0.6 13,-0.1 -0.867 32.6 -97.5-129.1 161.8 4.0 64.6 30.5 54 78 A G - 0 0 21 11,-0.4 2,-0.4 -2,-0.3 44,-0.2 -0.328 31.2-120.4 -68.8 154.4 6.6 64.6 27.7 55 79 A R >> - 0 0 44 42,-0.4 4,-2.6 1,-0.1 3,-0.7 -0.864 25.1-130.1 -86.5 135.9 10.3 64.5 28.4 56 80 A S H 3> S+ 0 0 95 -2,-0.4 4,-2.5 1,-0.3 5,-0.2 0.856 106.5 54.7 -61.6 -36.4 11.9 67.6 27.0 57 81 A S H 3> S+ 0 0 46 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.853 113.2 45.5 -64.8 -30.3 14.6 65.8 25.0 58 82 A I H X4>S+ 0 0 26 -3,-0.7 5,-1.8 2,-0.2 3,-0.7 0.910 111.0 50.3 -76.7 -49.6 11.8 63.8 23.4 59 83 A T H ><5S+ 0 0 68 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.918 108.8 53.6 -50.9 -45.7 9.5 66.7 22.6 60 84 A M H 3<5S+ 0 0 157 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.714 102.6 59.2 -66.0 -23.9 12.5 68.6 21.0 61 85 A K T <<5S- 0 0 158 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.357 127.3 -96.9 -84.3 2.8 13.0 65.5 18.8 62 86 A G T < 5S+ 0 0 13 -3,-1.8 23,-2.9 1,-0.2 2,-0.6 0.613 86.5 120.4 98.9 11.2 9.5 65.9 17.4 63 87 A L E < -H 84 0D 5 -5,-1.8 2,-0.5 21,-0.2 -1,-0.2 -0.941 46.4-157.9-109.8 117.1 7.4 63.5 19.4 64 88 A Q E -H 83 0D 74 19,-2.9 19,-2.2 -2,-0.6 2,-0.5 -0.794 2.6-158.9 -95.8 129.3 4.6 65.2 21.3 65 89 A V E -H 82 0D 10 -2,-0.5 -11,-0.4 17,-0.2 17,-0.3 -0.938 19.2-134.2-101.4 127.3 3.1 63.5 24.3 66 90 A Y - 0 0 64 15,-2.8 15,-0.5 -2,-0.5 -14,-0.1 -0.700 30.3-105.8 -79.8 130.2 -0.3 64.8 25.1 67 91 A P - 0 0 88 0, 0.0 2,-0.4 0, 0.0 -14,-0.2 -0.240 45.1-167.2 -55.7 134.7 -0.7 65.6 28.8 68 92 A G E -E 52 0B 9 -16,-1.8 -16,-2.9 -3,-0.0 2,-0.5 -0.989 18.4-132.3-134.9 145.2 -2.8 62.9 30.4 69 93 A V E -E 51 0B 92 -2,-0.4 2,-0.6 -18,-0.2 -18,-0.2 -0.779 13.6-158.2 -94.7 128.5 -4.5 62.6 33.8 70 94 A I E -E 50 0B 15 -20,-3.1 -20,-2.6 -2,-0.5 8,-0.0 -0.920 20.0-135.8-105.3 115.7 -4.1 59.3 35.7 71 95 A D > - 0 0 93 -2,-0.6 3,-1.5 -22,-0.2 -27,-0.2 -0.302 16.8-117.4 -70.3 151.7 -6.9 58.8 38.2 72 96 A N T 3 S+ 0 0 46 1,-0.3 -28,-1.9 -29,-0.1 -1,-0.1 0.882 113.4 39.8 -55.4 -36.7 -6.1 57.7 41.7 73 97 A D T 3 S+ 0 0 125 -30,-0.2 2,-0.3 -31,-0.1 -1,-0.3 0.248 79.5 128.7-105.2 16.7 -8.2 54.5 41.3 74 98 A Y < + 0 0 91 -3,-1.5 4,-0.1 1,-0.1 -4,-0.0 -0.541 28.6 177.8 -68.4 131.4 -7.3 53.6 37.7 75 99 A T + 0 0 99 -2,-0.3 -1,-0.1 -33,-0.1 3,-0.1 0.265 48.4 96.8-118.5 7.3 -6.2 50.0 37.6 76 100 A G S S- 0 0 23 1,-0.1 -34,-1.9 -35,-0.1 2,-0.3 -0.175 88.2 -68.4 -86.0-174.9 -5.7 49.7 33.9 77 101 A E B -B 41 0A 32 -36,-0.2 2,-0.6 1,-0.1 -36,-0.3 -0.593 45.9-122.5 -78.8 133.0 -2.5 50.0 31.9 78 102 A I - 0 0 1 -38,-3.6 -38,-0.4 -2,-0.3 -40,-0.4 -0.637 35.7-170.3 -72.1 118.1 -0.9 53.5 31.8 79 103 A K - 0 0 92 -2,-0.6 2,-0.5 -42,-0.1 -42,-0.2 -0.826 19.8-130.6-113.4 153.7 -0.6 54.4 28.1 80 104 A I E -G 36 0D 0 -44,-2.2 -44,-3.1 -2,-0.3 2,-0.7 -0.878 14.9-145.5-103.6 125.0 1.3 57.3 26.6 81 105 A M E +G 35 0D 87 -2,-0.5 -15,-2.8 -15,-0.5 2,-0.3 -0.839 35.2 167.6 -93.8 120.5 -0.8 59.4 24.1 82 106 A A E -GH 34 65D 0 -48,-3.0 -48,-2.6 -2,-0.7 2,-0.3 -0.940 24.0-170.6-137.6 154.2 1.7 60.5 21.5 83 107 A K E - H 0 64D 43 -19,-2.2 -19,-2.9 -2,-0.3 2,-0.4 -0.991 29.8-120.4-146.5 136.2 1.9 62.1 18.0 84 108 A A E - H 0 63D 1 -56,-0.4 -21,-0.2 -2,-0.3 -52,-0.2 -0.609 28.2-155.4 -70.6 128.2 4.7 62.7 15.5 85 109 A V - 0 0 59 -23,-2.9 -1,-0.2 -2,-0.4 -22,-0.1 0.977 69.7 -25.0 -75.7 -57.1 4.7 66.5 15.1 86 110 A N S S+ 0 0 131 -24,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.535 121.8 41.1-127.9 -27.9 6.3 67.1 11.6 87 111 A N S S- 0 0 107 -25,-0.3 2,-0.3 -59,-0.1 -1,-0.1 -0.762 91.7 -76.3-126.7 173.2 8.5 64.1 10.8 88 112 A I - 0 0 121 -2,-0.2 2,-0.4 -60,-0.1 -60,-0.2 -0.598 47.8-162.4 -74.0 127.6 8.7 60.3 11.0 89 113 A V E -F 27 0C 20 -62,-2.9 -62,-3.1 -2,-0.3 2,-0.5 -0.951 6.7-158.0-117.8 132.8 9.5 59.3 14.6 90 114 A T E -F 26 0C 76 -2,-0.4 2,-0.5 -64,-0.2 -64,-0.2 -0.960 4.9-164.3-112.2 116.1 10.8 55.8 15.5 91 115 A V E -F 25 0C 3 -66,-3.3 -66,-2.4 -2,-0.5 2,-0.3 -0.906 10.6-152.9 -96.4 127.0 10.3 54.6 19.1 92 116 A S > - 0 0 48 -2,-0.5 3,-2.1 -68,-0.2 -71,-0.3 -0.724 32.2 -86.5 -97.9 153.5 12.4 51.6 20.2 93 117 A Q T 3 S+ 0 0 111 -2,-0.3 -71,-0.2 1,-0.3 -1,-0.1 -0.295 115.6 17.6 -55.3 131.5 11.6 49.1 22.8 94 118 A G T 3 S+ 0 0 47 -73,-3.4 -1,-0.3 1,-0.3 -72,-0.1 0.263 86.4 141.3 87.5 -13.4 12.7 50.4 26.2 95 119 A N < - 0 0 66 -3,-2.1 -74,-2.1 -74,-0.1 2,-0.7 -0.399 58.7-120.4 -58.9 134.4 13.1 54.1 25.2 96 120 A R E +C 20 0B 108 -76,-0.2 -76,-0.3 1,-0.2 -1,-0.1 -0.751 44.3 165.4 -78.8 114.7 12.0 56.5 27.9 97 121 A I E + 0 0 2 -78,-2.5 -42,-0.4 -2,-0.7 2,-0.3 0.472 54.7 1.8-117.2 -11.2 9.3 58.3 26.1 98 122 A A E -C 19 0B 0 -79,-1.4 -79,-2.8 -44,-0.2 2,-0.4 -0.951 63.1-125.2-158.3-178.2 7.3 60.2 28.9 99 123 A Q E -CD 18 53B 47 -46,-2.7 -46,-2.7 -2,-0.3 2,-0.6 -0.999 11.4-134.7-141.8 145.3 7.2 60.8 32.6 100 124 A L E -CD 17 52B 0 -83,-3.0 -83,-2.2 -2,-0.4 2,-0.4 -0.890 18.9-164.7 -98.3 122.6 4.7 60.3 35.4 101 125 A I E - D 0 51B 26 -50,-3.2 -50,-2.4 -2,-0.6 2,-0.4 -0.876 11.7-142.6-104.1 133.4 4.3 63.3 37.8 102 126 A L E + D 0 50B 58 -87,-0.5 -52,-0.2 -2,-0.4 -54,-0.0 -0.847 23.0 179.6-100.4 138.3 2.4 62.6 41.1 103 127 A L E - D 0 49B 61 -54,-2.8 -54,-2.6 -2,-0.4 2,-0.1 -0.947 34.5 -93.8-137.2 152.9 0.2 65.3 42.5 104 128 A P E - D 0 48B 95 0, 0.0 2,-0.8 0, 0.0 -56,-0.3 -0.395 34.6-133.7 -68.3 138.4 -2.0 65.8 45.5 105 129 A L - 0 0 80 -58,-2.4 2,-0.3 -2,-0.1 -57,-0.0 -0.870 20.6-145.4 -93.5 109.6 -5.6 64.9 44.9 106 130 A I - 0 0 133 -2,-0.8 2,-0.3 1,-0.1 -58,-0.0 -0.585 9.7-132.9 -79.4 131.2 -7.8 67.7 46.4 107 131 A E + 0 0 138 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.611 32.4 166.8 -79.1 137.0 -11.1 66.7 47.9 108 132 A T - 0 0 91 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.921 44.4-116.1-139.3 172.9 -14.2 68.7 46.9 109 133 A D + 0 0 170 -2,-0.3 3,-0.1 2,-0.0 -2,-0.0 0.249 62.0 139.8 -96.5 10.1 -18.0 68.3 47.3 110 134 A N - 0 0 123 1,-0.1 -2,-0.1 2,-0.0 2,-0.0 -0.295 64.8 -97.5 -51.9 139.3 -18.7 68.1 43.6 111 135 A K - 0 0 91 1,-0.1 2,-0.9 0, 0.0 -1,-0.1 -0.322 23.8-136.2 -60.6 142.2 -21.3 65.5 42.8 112 136 A V 0 0 152 -3,-0.1 -1,-0.1 1,-0.0 -2,-0.0 -0.525 360.0 360.0-102.1 65.1 -19.8 62.2 41.7 113 137 A Q 0 0 136 -2,-0.9 -1,-0.0 0, 0.0 -3,-0.0 0.313 360.0 360.0-135.0 360.0 -22.3 61.8 38.8