==== 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 3TQ5 . 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) . 6900.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 61.1 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 . 34 30.1 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 . 2 1.8 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 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 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 . 2 0 4 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 25 A K 0 0 193 0, 0.0 39,-0.2 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 144.1 1.4 43.7 34.9 2 26 A Q E -a 40 0A 105 37,-1.6 39,-2.4 2,-0.0 2,-0.1 -0.958 360.0-133.6-118.1 136.5 3.9 46.0 36.6 3 27 A P E > -a 41 0A 60 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.314 28.1-104.3 -84.7 165.8 2.9 48.7 39.2 4 28 A I G > S+ 0 0 15 37,-0.7 3,-1.6 39,-0.4 38,-0.1 0.759 114.1 73.7 -60.8 -24.9 3.9 52.3 39.4 5 29 A S G 3 S+ 0 0 100 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.694 88.4 61.3 -62.2 -18.4 6.3 51.4 42.3 6 30 A K G < S+ 0 0 90 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.603 83.3 101.9 -86.0 -10.1 8.6 49.7 39.8 7 31 A L < - 0 0 24 -3,-1.6 2,-0.3 -4,-0.3 12,-0.1 -0.350 65.2-138.8 -65.9 155.3 9.2 53.0 37.9 8 32 A T - 0 0 97 10,-0.4 10,-2.5 -2,-0.0 2,-0.4 -0.837 4.6-135.1-120.6 158.0 12.4 54.8 38.5 9 33 A R B -C 17 0B 114 -2,-0.3 8,-0.1 8,-0.2 6,-0.0 -0.863 17.0-138.4-105.0 136.6 13.4 58.4 39.0 10 34 A A S S- 0 0 67 6,-0.5 -1,-0.1 -2,-0.4 7,-0.1 0.914 83.8 -3.1 -65.5 -42.8 16.5 59.5 37.0 11 35 A T S > S- 0 0 73 -3,-0.1 3,-1.3 1,-0.0 -1,-0.2 -0.930 80.1-101.1-142.0 160.0 17.9 61.6 39.9 12 36 A P T 3 S+ 0 0 137 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.754 121.7 47.8 -54.7 -25.0 16.6 62.4 43.4 13 37 A G T 3 S+ 0 0 75 -4,-0.0 2,-0.2 2,-0.0 -3,-0.0 0.449 83.5 120.8 -99.5 1.6 15.5 66.0 42.3 14 38 A S < - 0 0 24 -3,-1.3 -5,-0.0 1,-0.2 0, 0.0 -0.454 53.7-153.6 -67.1 130.9 13.6 64.7 39.2 15 39 A A S S+ 0 0 75 -2,-0.2 87,-0.4 86,-0.1 2,-0.2 0.814 70.6 58.4 -74.7 -32.3 10.0 65.6 39.2 16 40 A G S S- 0 0 0 85,-0.1 -6,-0.5 83,-0.0 2,-0.5 -0.681 72.2-130.2-110.7 156.3 8.9 62.7 37.0 17 41 A L E -CD 9 100B 15 83,-2.5 83,-2.6 -2,-0.2 -8,-0.2 -0.866 41.9-109.8 -94.2 131.7 9.1 58.9 37.0 18 42 A D E - D 0 99B 17 -10,-2.5 2,-0.4 -2,-0.5 -10,-0.4 -0.400 29.2-162.1 -69.7 136.4 10.4 57.6 33.6 19 43 A L E - D 0 98B 0 79,-2.5 78,-2.1 -2,-0.1 79,-1.6 -0.975 7.5-165.0-117.4 127.7 7.9 55.8 31.2 20 44 A C E - D 0 96B 49 -2,-0.4 2,-0.4 76,-0.3 76,-0.2 -0.842 22.2-117.3-114.4 146.1 9.3 53.6 28.4 21 45 A S - 0 0 1 74,-1.6 73,-2.5 -2,-0.3 74,-0.3 -0.666 14.2-153.8 -83.0 130.5 7.6 52.2 25.4 22 46 A T S S+ 0 0 72 15,-1.7 2,-0.3 -2,-0.4 71,-0.1 0.564 74.8 53.2 -82.1 -8.7 7.5 48.4 25.3 23 47 A S S S- 0 0 59 14,-0.4 2,-0.5 69,-0.1 -2,-0.1 -0.874 83.6-114.3-123.3 159.2 7.3 48.3 21.6 24 48 A H + 0 0 112 -2,-0.3 2,-0.4 68,-0.1 68,-0.2 -0.828 46.3 176.1 -84.2 127.8 9.1 49.6 18.5 25 49 A T E -G 91 0C 34 66,-2.3 66,-3.2 -2,-0.5 2,-0.4 -0.998 26.9-149.9-143.0 134.3 6.8 52.0 16.8 26 50 A V E -G 90 0C 68 -2,-0.4 2,-0.4 64,-0.2 64,-0.2 -0.895 19.7-168.2-102.1 134.3 7.0 54.3 13.8 27 51 A L E -G 89 0C 1 62,-2.8 62,-2.6 -2,-0.4 56,-0.1 -0.976 6.2-173.2-124.4 137.9 4.8 57.5 13.9 28 52 A T > - 0 0 25 -2,-0.4 3,-1.3 60,-0.2 56,-0.4 -0.862 36.7-112.0-121.4 158.0 4.1 59.9 11.1 29 53 A P G > S+ 0 0 32 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.929 114.0 57.7 -57.0 -40.0 2.2 63.2 11.3 30 54 A E G 3 S+ 0 0 160 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.688 92.9 71.5 -68.4 -14.0 -0.8 62.0 9.3 31 55 A M G < S- 0 0 76 -3,-1.3 -1,-0.3 1,-0.2 -4,-0.0 0.697 86.4-160.1 -69.1 -21.9 -1.3 59.2 11.8 32 56 A G < + 0 0 17 -3,-2.0 52,-0.3 -4,-0.4 -1,-0.2 -0.225 48.9 0.2 67.4-168.0 -2.6 61.5 14.5 33 57 A P - 0 0 88 0, 0.0 2,-0.4 0, 0.0 50,-0.2 -0.335 65.3-171.3 -63.5 136.4 -2.6 60.5 18.2 34 58 A Q E -H 82 0D 68 48,-2.5 48,-2.7 -2,-0.1 2,-0.7 -0.980 20.4-134.8-126.8 139.3 -1.3 57.1 19.1 35 59 A A E -H 81 0D 62 -2,-0.4 2,-0.4 46,-0.2 46,-0.2 -0.844 23.0-153.5 -98.3 111.6 -1.5 55.3 22.5 36 60 A L E -H 80 0D 7 44,-3.5 44,-2.1 -2,-0.7 2,-0.1 -0.708 14.9-124.0 -88.1 131.8 1.9 53.7 23.2 37 61 A S + 0 0 40 -2,-0.4 -15,-1.7 42,-0.2 -14,-0.4 -0.407 29.6 174.1 -71.3 147.1 2.0 50.7 25.6 38 62 A T - 0 0 8 40,-0.4 -18,-0.2 -17,-0.2 -1,-0.1 0.547 37.7-130.9-127.1 -13.3 4.1 50.8 28.7 39 63 A G S S+ 0 0 23 1,-0.3 -37,-1.6 39,-0.2 2,-0.4 0.533 72.1 119.4 69.5 3.6 3.3 47.6 30.6 40 64 A I E -a 2 0A 19 38,-0.4 38,-3.4 -39,-0.2 2,-0.3 -0.863 46.6-163.4-102.7 140.5 2.8 49.8 33.7 41 65 A Y E -aB 3 77A 55 -39,-2.4 -37,-0.7 -2,-0.4 36,-0.2 -0.889 9.2-107.7-125.2 148.7 -0.6 49.9 35.5 42 66 A G + 0 0 9 34,-2.1 2,-0.2 -2,-0.3 33,-0.1 -0.248 54.7 115.8 -63.1 179.0 -2.4 52.0 38.0 43 67 A P - 0 0 75 0, 0.0 -39,-0.4 0, 0.0 30,-0.2 0.334 50.4-142.6 -94.9-177.7 -3.5 52.5 40.7 44 68 A L - 0 0 13 28,-2.4 3,-0.1 4,-0.2 4,-0.1 -0.518 30.6 -80.3-102.9 167.1 -1.8 55.5 42.3 45 69 A P > - 0 0 56 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 -0.294 68.1 -77.8 -61.9 150.0 -0.8 56.1 45.9 46 70 A P T 3 S+ 0 0 105 0, 0.0 3,-0.1 0, 0.0 59,-0.1 -0.132 115.4 13.8 -51.8 144.5 -3.7 57.3 48.1 47 71 A N T 3 S+ 0 0 123 1,-0.2 58,-2.4 -3,-0.1 2,-0.3 0.666 109.1 99.9 66.2 19.1 -4.6 61.0 47.7 48 72 A T E < -E 104 0B 28 -3,-1.5 2,-0.3 56,-0.3 -1,-0.2 -0.921 48.2-167.4-127.2 158.2 -2.6 61.5 44.5 49 73 A F E -E 103 0B 48 54,-2.7 54,-2.9 -2,-0.3 2,-0.3 -0.875 22.1-122.9-131.9 173.4 -3.3 61.5 40.8 50 74 A G E -EF 102 70B 0 20,-2.3 20,-3.2 -2,-0.3 2,-0.4 -0.828 11.3-159.4-119.0 150.7 -0.9 61.4 37.9 51 75 A L E -EF 101 69B 41 50,-2.4 50,-3.0 -2,-0.3 2,-0.5 -0.994 13.1-146.5-125.7 126.6 0.0 63.5 34.9 52 76 A I E +EF 100 68B 3 16,-2.7 16,-1.6 -2,-0.4 2,-0.3 -0.838 29.8 170.8 -85.5 124.0 1.8 62.1 31.9 53 77 A L E -E 99 0B 55 46,-2.6 46,-2.6 -2,-0.5 13,-0.1 -0.911 31.1-100.0-131.4 161.8 4.1 64.7 30.4 54 78 A G E -E 98 0B 20 11,-0.4 2,-0.5 -2,-0.3 44,-0.2 -0.261 27.7-118.4 -73.4 161.6 6.7 64.7 27.7 55 79 A R >> - 0 0 54 42,-0.6 4,-2.6 1,-0.1 3,-0.9 -0.889 23.9-132.4 -90.0 138.7 10.5 64.7 28.2 56 80 A S H 3> S+ 0 0 97 -2,-0.5 4,-2.5 1,-0.3 5,-0.2 0.865 105.2 57.0 -65.1 -31.6 11.9 67.9 26.8 57 81 A S H 34 S+ 0 0 73 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.845 112.0 43.4 -63.5 -33.6 14.6 66.0 24.9 58 82 A I H X4>S+ 0 0 31 -3,-0.9 5,-1.9 2,-0.2 3,-0.6 0.867 111.1 52.2 -79.8 -46.6 11.9 64.0 23.1 59 83 A T H ><5S+ 0 0 68 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.930 108.0 53.2 -55.9 -39.9 9.6 66.9 22.4 60 84 A M T 3<5S+ 0 0 157 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.746 103.0 58.3 -69.7 -21.6 12.6 68.8 20.8 61 85 A K T < 5S- 0 0 145 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.377 128.5 -96.2 -87.6 3.0 13.1 65.8 18.6 62 86 A G T < 5S+ 0 0 14 -3,-1.8 23,-2.8 -4,-0.3 2,-0.6 0.597 86.2 120.7 101.6 13.9 9.5 66.1 17.2 63 87 A L E < -I 84 0D 4 -5,-1.9 2,-0.5 21,-0.2 -1,-0.3 -0.942 46.2-157.5-112.9 117.1 7.5 63.7 19.3 64 88 A Q E -I 83 0D 77 19,-2.9 19,-2.3 -2,-0.6 2,-0.6 -0.760 1.9-157.6 -94.7 127.8 4.7 65.5 21.2 65 89 A V E -I 82 0D 11 -2,-0.5 -11,-0.4 17,-0.2 17,-0.2 -0.938 17.6-135.9-102.0 123.2 3.2 63.7 24.3 66 90 A Y - 0 0 65 15,-2.3 15,-0.5 -2,-0.6 -14,-0.1 -0.709 30.8-105.5 -76.3 129.7 -0.3 65.0 25.0 67 91 A P - 0 0 89 0, 0.0 2,-0.4 0, 0.0 -14,-0.2 -0.300 43.3-162.5 -58.8 135.1 -0.6 65.6 28.8 68 92 A G E -F 52 0B 9 -16,-1.6 -16,-2.7 -3,-0.0 2,-0.5 -0.976 14.7-137.2-130.2 135.8 -2.7 62.9 30.2 69 93 A V E -F 51 0B 91 -2,-0.4 2,-0.6 -18,-0.2 -18,-0.2 -0.796 13.5-159.1 -93.1 126.0 -4.5 62.7 33.5 70 94 A I E -F 50 0B 16 -20,-3.2 -20,-2.3 -2,-0.5 8,-0.0 -0.898 18.2-135.4-104.7 114.8 -4.2 59.4 35.4 71 95 A D > - 0 0 95 -2,-0.6 3,-1.5 -22,-0.2 -27,-0.2 -0.364 17.3-117.2 -70.3 155.5 -7.0 59.0 37.9 72 96 A N T 3 S+ 0 0 46 1,-0.3 -28,-2.4 -29,-0.1 -1,-0.1 0.858 112.5 39.9 -57.4 -40.3 -6.2 57.7 41.4 73 97 A D T 3 S+ 0 0 124 -30,-0.2 2,-0.3 -31,-0.1 -1,-0.3 0.274 80.3 128.1-101.9 14.4 -8.2 54.5 41.1 74 98 A Y < + 0 0 94 -3,-1.5 4,-0.1 1,-0.1 -4,-0.0 -0.545 29.8 178.5 -69.9 133.5 -7.4 53.6 37.5 75 99 A T + 0 0 95 -2,-0.3 -1,-0.1 -33,-0.1 3,-0.1 0.286 47.9 95.0-119.4 9.3 -6.2 50.0 37.4 76 100 A G S S- 0 0 23 1,-0.2 -34,-2.1 -35,-0.1 2,-0.3 -0.121 89.0 -64.6 -85.3-171.1 -5.6 49.7 33.6 77 101 A E B -B 41 0A 30 -36,-0.2 2,-0.5 1,-0.1 -36,-0.3 -0.602 45.5-126.3 -81.2 133.3 -2.4 50.1 31.7 78 102 A I - 0 0 0 -38,-3.4 -38,-0.4 -2,-0.3 -40,-0.4 -0.674 34.9-171.8 -76.8 115.1 -0.9 53.6 31.6 79 103 A K - 0 0 94 -2,-0.5 2,-0.5 -42,-0.1 -42,-0.2 -0.892 21.3-127.0-112.7 154.9 -0.4 54.5 27.9 80 104 A I E -H 36 0D 0 -44,-2.1 -44,-3.5 -2,-0.3 2,-0.6 -0.854 15.5-146.2-101.1 125.8 1.4 57.4 26.5 81 105 A M E +H 35 0D 84 -2,-0.5 -15,-2.3 -15,-0.5 2,-0.3 -0.874 35.4 165.1 -92.5 120.5 -0.6 59.5 23.9 82 106 A A E -HI 34 65D 0 -48,-2.7 -48,-2.5 -2,-0.6 2,-0.3 -0.937 24.5-169.3-142.9 157.6 1.9 60.8 21.4 83 107 A K E - I 0 64D 45 -19,-2.3 -19,-2.9 -2,-0.3 2,-0.5 -0.990 28.8-121.4-146.7 134.7 2.0 62.3 17.9 84 108 A A E - I 0 63D 1 -56,-0.4 -21,-0.2 -2,-0.3 -52,-0.2 -0.654 28.1-154.1 -73.4 127.3 4.8 63.0 15.5 85 109 A V S S- 0 0 58 -23,-2.8 -1,-0.2 -2,-0.5 -22,-0.1 0.972 70.2 -24.6 -71.8 -58.0 4.7 66.8 15.0 86 110 A N S S+ 0 0 129 -24,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.600 121.4 43.6-129.5 -26.1 6.2 67.3 11.5 87 111 A N S S- 0 0 109 -25,-0.3 2,-0.3 -59,-0.1 -1,-0.1 -0.726 90.6 -79.6-124.6 169.3 8.5 64.4 10.6 88 112 A I - 0 0 123 -2,-0.2 2,-0.4 -60,-0.1 -60,-0.2 -0.570 47.9-165.4 -70.7 129.6 8.7 60.6 10.8 89 113 A V E -G 27 0C 23 -62,-2.6 -62,-2.8 -2,-0.3 2,-0.5 -0.980 8.0-156.5-119.8 135.4 9.7 59.5 14.4 90 114 A T E -G 26 0C 72 -2,-0.4 2,-0.5 -64,-0.2 -64,-0.2 -0.953 3.8-162.2-115.0 126.6 10.9 56.0 15.4 91 115 A V E -G 25 0C 1 -66,-3.2 -66,-2.3 -2,-0.5 2,-0.3 -0.921 11.1-152.7-105.9 120.6 10.5 54.9 19.0 92 116 A S > - 0 0 52 -2,-0.5 3,-1.9 -68,-0.2 -71,-0.3 -0.682 33.2 -86.7 -90.9 151.2 12.7 51.9 19.9 93 117 A Q T 3 S+ 0 0 75 -2,-0.3 -71,-0.2 1,-0.2 -1,-0.1 -0.254 115.4 17.1 -49.7 135.3 11.7 49.4 22.7 94 118 A G T 3 S+ 0 0 52 -73,-2.5 -1,-0.2 1,-0.3 -72,-0.1 0.320 86.7 140.0 79.0 -11.4 12.9 50.6 26.1 95 119 A N < - 0 0 64 -3,-1.9 -74,-1.6 -74,-0.3 2,-0.7 -0.454 62.4-115.9 -56.8 137.9 13.4 54.2 24.9 96 120 A R E +D 20 0B 76 -76,-0.2 -76,-0.3 1,-0.2 -1,-0.1 -0.774 44.5 169.3 -80.1 113.3 12.2 56.6 27.7 97 121 A I E - 0 0 3 -78,-2.1 -42,-0.6 -2,-0.7 2,-0.3 0.652 54.2 -8.2-103.5 -25.5 9.3 58.4 26.0 98 122 A A E -DE 19 54B 0 -79,-1.6 -79,-2.5 -44,-0.2 2,-0.3 -0.895 62.1-119.0-158.9-177.6 7.5 60.4 28.8 99 123 A Q E -DE 18 53B 29 -46,-2.6 -46,-2.6 -2,-0.3 2,-0.6 -0.995 13.4-134.1-141.0 149.0 7.4 60.9 32.5 100 124 A L E -DE 17 52B 1 -83,-2.6 -83,-2.5 -2,-0.3 2,-0.4 -0.903 18.6-164.6-105.2 122.9 4.7 60.4 35.2 101 125 A I E - E 0 51B 23 -50,-3.0 -50,-2.4 -2,-0.6 2,-0.4 -0.872 10.4-145.2-102.1 138.5 4.3 63.3 37.7 102 126 A L E + E 0 50B 57 -87,-0.4 -52,-0.2 -2,-0.4 -54,-0.0 -0.884 22.7 179.1-105.7 134.1 2.4 62.6 40.9 103 127 A L E - E 0 49B 64 -54,-2.9 -54,-2.7 -2,-0.4 2,-0.1 -0.923 34.1 -91.1-136.2 154.6 0.2 65.4 42.3 104 128 A P E - E 0 48B 92 0, 0.0 2,-0.8 0, 0.0 -56,-0.3 -0.404 31.9-136.2 -67.2 140.2 -2.1 65.9 45.3 105 129 A L - 0 0 81 -58,-2.4 2,-0.3 -2,-0.1 -57,-0.0 -0.898 22.9-147.8 -99.3 107.6 -5.7 65.1 44.7 106 130 A I - 0 0 134 -2,-0.8 2,-0.2 1,-0.1 -58,-0.0 -0.593 9.9-127.2 -77.5 135.8 -7.6 67.9 46.4 107 131 A E + 0 0 115 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.537 32.6 170.8 -80.8 142.0 -11.0 67.1 47.9 108 132 A T - 0 0 88 -2,-0.2 0, 0.0 2,-0.2 0, 0.0 -0.931 42.9-117.9-139.8 168.9 -14.1 69.2 46.9 109 133 A D + 0 0 170 -2,-0.3 3,-0.1 2,-0.0 -2,-0.0 0.300 64.0 138.0 -90.5 6.5 -17.8 68.9 47.5 110 134 A N - 0 0 125 1,-0.1 -2,-0.2 2,-0.0 0, 0.0 -0.304 62.8-104.3 -56.1 140.7 -18.6 68.6 43.8 111 135 A K - 0 0 130 1,-0.1 2,-0.6 2,-0.1 -1,-0.1 -0.268 31.7-122.6 -65.5 151.6 -21.2 65.9 43.2 112 136 A V 0 0 138 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.892 360.0 360.0-108.8 117.2 -20.1 62.6 41.9 113 137 A Q 0 0 151 -2,-0.6 -2,-0.1 0, 0.0 0, 0.0 -0.580 360.0 360.0 72.8 360.0 -21.5 61.2 38.6