==== 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 TRANSFERASE 09-AUG-04 1WNS . COMPND 2 MOLECULE: DNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS KODAKARENSIS; . AUTHOR H.HASHIMOTO,T.INOUE,Y.KAI,S.FUJIWARA,M.TAKAGI,M.NISHIOKA,T.I . 729 5 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 491 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 51 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.9 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 3 1 1 2 3 3 1 1 0 0 0 2 0 0 1 0 0 1 0 1 0 1 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 2 0 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 PARALLEL BRIDGES PER LADDER . 5 0 3 6 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 1 3 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 26 0, 0.0 20,-4.0 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 118.9 38.0 5.2 45.2 2 2 A I B +Ab 20 128A 15 125,-0.5 127,-2.3 18,-0.3 18,-0.3 -0.556 360.0 176.9 -76.4 136.8 34.3 4.3 44.6 3 3 A L - 0 0 1 16,-3.8 338,-0.6 1,-0.4 339,-0.3 0.758 58.6 -31.0-106.6 -41.8 32.4 7.0 42.6 4 4 A D - 0 0 13 15,-2.1 15,-0.4 336,-0.1 -1,-0.4 -0.946 47.0-134.7-163.9-178.9 28.9 5.5 42.3 5 5 A T + 0 0 9 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.961 30.4 139.2-146.4 157.3 26.8 2.4 41.9 6 6 A D E -C 17 0A 11 11,-1.1 11,-2.6 -2,-0.3 2,-0.3 -0.914 35.0-116.0-177.3-172.3 23.9 1.3 39.7 7 7 A Y E -C 16 0A 63 -2,-0.3 2,-0.3 9,-0.3 9,-0.3 -0.997 7.5-151.4-152.4 157.4 22.8 -1.8 37.9 8 8 A I E -C 15 0A 63 7,-3.1 7,-4.0 -2,-0.3 2,-0.6 -0.858 25.8-124.0-119.5 154.5 22.1 -3.4 34.6 9 9 A T E -C 14 0A 64 -2,-0.3 2,-0.5 5,-0.2 80,-0.0 -0.911 26.5-177.6-104.9 124.6 19.7 -6.2 33.9 10 10 A E E > S-C 13 0A 76 3,-3.3 3,-2.1 -2,-0.6 -2,-0.0 -0.987 73.5 -20.7-123.0 118.1 21.2 -9.3 32.2 11 11 A D T 3 S- 0 0 146 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.852 126.5 -53.5 52.7 40.0 18.8 -12.2 31.3 12 12 A G T 3 S+ 0 0 44 1,-0.2 -1,-0.3 76,-0.0 -3,-0.0 0.109 118.9 110.5 85.1 -24.8 16.3 -10.9 33.9 13 13 A K E < S-C 10 0A 85 -3,-2.1 -3,-3.3 76,-0.1 2,-0.3 -0.657 71.6-117.5 -88.4 140.7 18.9 -10.9 36.7 14 14 A P E -C 9 0A 9 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.561 24.2-160.1 -78.3 136.9 20.2 -7.6 38.1 15 15 A V E -C 8 0A 2 -7,-4.0 -7,-3.1 -2,-0.3 2,-0.4 -0.974 8.5-144.4-121.0 121.7 23.9 -6.8 37.7 16 16 A I E -CD 7 31A 1 15,-2.3 15,-1.8 -2,-0.5 2,-0.5 -0.675 9.2-158.3 -90.2 138.0 25.5 -4.2 40.0 17 17 A R E -CD 6 30A 18 -11,-2.6 -11,-1.1 -2,-0.4 2,-0.8 -0.955 5.1-155.3-116.2 130.8 28.2 -2.0 38.7 18 18 A I E - D 0 29A 2 11,-1.4 2,-0.7 -2,-0.5 11,-0.6 -0.715 9.0-157.1-107.5 82.4 30.7 -0.3 41.0 19 19 A F E + D 0 28A 0 -2,-0.8 -16,-3.8 -15,-0.4 -15,-2.1 -0.413 32.1 158.1 -60.8 105.1 32.0 2.8 39.2 20 20 A K E -AD 2 27A 28 7,-2.0 7,-1.3 -2,-0.7 2,-0.5 -0.917 38.6-143.6-131.6 157.2 35.3 3.4 41.0 21 21 A K - 0 0 17 -20,-4.0 3,-0.2 -2,-0.3 5,-0.2 -0.818 20.0-169.6-124.8 90.5 38.5 5.2 40.2 22 22 A E - 0 0 81 3,-0.5 -2,-0.0 -2,-0.5 0, 0.0 -0.314 57.9 -53.3 -72.9 161.8 41.6 3.4 41.5 23 23 A N S S+ 0 0 92 1,-0.1 2,-0.5 -2,-0.0 -1,-0.2 -0.074 127.4 5.2 -38.2 97.7 45.0 5.1 41.4 24 24 A G S S+ 0 0 39 -3,-0.2 -1,-0.1 110,-0.2 2,-0.1 -0.899 114.1 14.5 132.8-108.7 44.9 6.0 37.7 25 25 A E S S- 0 0 147 -2,-0.5 -3,-0.5 1,-0.2 2,-0.1 -0.343 78.8 -73.5-105.1-177.1 42.0 5.4 35.4 26 26 A F + 0 0 46 -5,-0.2 2,-0.3 -2,-0.1 -5,-0.2 -0.344 47.1 179.9 -71.4 153.2 38.3 4.6 35.3 27 27 A K E -D 20 0A 101 -7,-1.3 -7,-2.0 227,-0.1 2,-0.5 -0.975 18.3-150.1-158.2 142.2 37.2 1.1 36.2 28 28 A I E -D 19 0A 38 -2,-0.3 2,-0.2 -9,-0.2 -9,-0.2 -0.981 12.6-163.5-121.3 126.5 33.9 -0.8 36.4 29 29 A E E -D 18 0A 74 -11,-0.6 -11,-1.4 -2,-0.5 2,-0.4 -0.640 6.8-150.4-101.3 161.7 33.4 -3.7 38.8 30 30 A Y E +D 17 0A 130 -2,-0.2 2,-0.4 -13,-0.2 -13,-0.2 -0.994 15.5 178.4-139.7 133.8 30.5 -6.2 38.6 31 31 A D E +D 16 0A 31 -15,-1.8 -15,-2.3 -2,-0.4 3,-0.1 -0.987 6.6 170.9-133.1 121.1 28.7 -8.3 41.2 32 32 A R + 0 0 135 -2,-0.4 -1,-0.1 -17,-0.2 -17,-0.0 -0.045 64.5 80.5-120.0 31.2 25.9 -10.5 40.2 33 33 A T + 0 0 95 -17,-0.1 2,-0.5 2,-0.0 -1,-0.1 0.540 64.9 103.4-109.1 -13.6 25.4 -12.3 43.5 34 34 A F - 0 0 20 -3,-0.1 86,-0.1 -20,-0.1 -3,-0.0 -0.591 54.0-163.3 -78.7 121.0 23.4 -9.6 45.2 35 35 A E - 0 0 51 -2,-0.5 53,-0.1 -22,-0.1 54,-0.1 -0.794 18.5-118.2-106.6 147.2 19.6 -10.4 45.4 36 36 A P + 0 0 7 0, 0.0 51,-1.7 0, 0.0 2,-0.3 -0.339 45.7 151.8 -73.9 160.2 16.9 -7.8 46.2 37 37 A Y E -E 86 0B 15 49,-0.2 2,-0.3 74,-0.1 49,-0.2 -0.982 25.1-168.5-177.6 169.6 14.8 -8.4 49.3 38 38 A F E -E 85 0B 0 47,-1.3 47,-2.7 -2,-0.3 2,-0.2 -0.962 28.6 -98.2-165.6 164.6 12.6 -7.0 52.1 39 39 A Y E -EF 84 110B 6 71,-2.2 71,-1.8 -2,-0.3 2,-0.4 -0.553 22.1-162.1 -98.2 159.8 11.1 -8.1 55.4 40 40 A A E -EF 83 109B 1 43,-1.6 43,-2.1 69,-0.3 2,-0.5 -0.995 12.2-144.1-138.3 140.5 7.6 -9.2 56.5 41 41 A L E - F 0 108B 43 67,-3.7 66,-2.7 -2,-0.4 67,-1.0 -0.925 25.2-164.5-105.0 124.6 6.0 -9.4 59.9 42 42 A L E - F 0 106B 17 -2,-0.5 64,-0.2 39,-0.4 3,-0.2 -0.774 28.6-143.3-112.1 157.5 3.7 -12.4 60.2 43 43 A K S S+ 0 0 136 62,-1.9 2,-0.3 1,-0.3 63,-0.1 0.731 95.3 7.7 -85.2 -24.6 1.0 -13.3 62.7 44 44 A D > - 0 0 110 61,-0.5 3,-0.9 -3,-0.0 -1,-0.3 -0.947 68.4-128.5-157.6 133.3 2.1 -17.0 62.5 45 45 A D T 3 S+ 0 0 72 -2,-0.3 4,-0.1 1,-0.2 3,-0.1 0.405 105.2 74.2 -65.6 7.6 5.0 -18.7 60.8 46 46 A S T > S+ 0 0 84 1,-0.2 3,-2.2 2,-0.1 4,-0.3 0.929 83.7 61.5 -80.9 -52.5 2.4 -20.9 59.3 47 47 A A T <> S+ 0 0 15 -3,-0.9 4,-2.0 1,-0.3 3,-0.2 0.560 76.6 92.5 -50.8 -11.0 1.2 -18.3 56.9 48 48 A I H 3> S+ 0 0 10 -4,-0.3 4,-2.6 1,-0.2 -1,-0.3 0.856 83.6 56.2 -55.1 -31.1 4.6 -18.3 55.4 49 49 A E H <4 S+ 0 0 104 -3,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.921 107.0 44.4 -67.6 -47.4 3.2 -20.9 53.0 50 50 A E H 4 S+ 0 0 136 -4,-0.3 3,-0.3 -3,-0.2 -1,-0.2 0.790 115.7 51.7 -69.1 -25.1 0.3 -18.7 51.7 51 51 A V H >< S+ 0 0 3 -4,-2.0 3,-3.8 1,-0.2 -2,-0.2 0.980 101.3 54.9 -73.6 -60.4 2.7 -15.8 51.4 52 52 A K T 3< S+ 0 0 63 -4,-2.6 13,-0.5 1,-0.3 -1,-0.2 0.509 107.1 56.1 -54.4 -2.2 5.5 -17.3 49.4 53 53 A K T 3 S+ 0 0 128 -3,-0.3 -1,-0.3 -4,-0.3 2,-0.2 0.313 81.3 109.1-109.8 1.5 2.7 -18.3 46.8 54 54 A I < + 0 0 40 -3,-3.8 2,-0.3 46,-0.0 11,-0.3 -0.551 49.6 177.0 -75.9 146.1 1.6 -14.7 46.5 55 55 A T - 0 0 71 -2,-0.2 2,-0.3 9,-0.1 9,-0.2 -0.981 20.5-163.7-150.9 162.0 2.5 -13.2 43.1 56 56 A A E -I 63 0C 11 7,-1.6 7,-3.9 -2,-0.3 2,-0.4 -0.847 24.1-113.4-138.0 172.2 2.2 -10.2 40.8 57 57 A E E -I 62 0C 131 -2,-0.3 2,-0.4 5,-0.3 5,-0.3 -0.932 25.8-179.4-118.2 138.1 2.7 -9.4 37.1 58 58 A R E > S-I 61 0C 51 3,-4.3 3,-2.6 -2,-0.4 34,-0.0 -1.000 71.4 -8.4-137.0 131.4 5.3 -7.2 35.6 59 59 A H T 3 S- 0 0 144 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.921 128.8 -55.7 46.2 53.9 5.8 -6.4 31.9 60 60 A G T 3 S+ 0 0 63 1,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.337 122.7 108.4 65.3 -9.1 3.2 -9.0 31.0 61 61 A T E < S-I 58 0C 96 -3,-2.6 -3,-4.3 1,-0.0 2,-0.3 -0.678 74.1-109.3-102.8 154.5 5.3 -11.5 32.9 62 62 A V E -I 57 0C 89 -5,-0.3 2,-0.7 -2,-0.3 -5,-0.3 -0.633 22.1-153.9 -83.8 132.8 4.7 -13.2 36.3 63 63 A V E -I 56 0C 6 -7,-3.9 -7,-1.6 -2,-0.3 2,-0.1 -0.896 19.0-178.9-111.1 106.1 6.8 -12.2 39.3 64 64 A T - 0 0 76 -2,-0.7 2,-0.6 -9,-0.2 24,-0.3 -0.349 35.4 -95.5 -95.2 176.5 7.2 -14.9 42.0 65 65 A V - 0 0 13 -13,-0.5 22,-0.2 -11,-0.3 3,-0.1 -0.849 35.0-162.0 -95.4 121.3 8.9 -15.0 45.3 66 66 A K - 0 0 92 20,-1.1 2,-0.3 -2,-0.6 -1,-0.2 0.870 57.8 -12.6 -66.0-102.4 12.4 -16.5 45.0 67 67 A R - 0 0 88 2,-0.0 19,-3.3 20,-0.0 2,-0.3 -0.740 57.7-164.8-108.5 153.4 13.8 -17.6 48.3 68 68 A V E +G 85 0B 32 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.983 8.7 173.9-134.9 146.1 12.7 -17.0 51.9 69 69 A E E -G 84 0B 79 15,-1.5 15,-2.7 -2,-0.3 2,-0.3 -0.965 32.1-120.9-152.0 131.2 14.4 -17.4 55.3 70 70 A K E -G 83 0B 75 -2,-0.3 2,-0.3 13,-0.2 13,-0.3 -0.588 38.2-165.3 -75.3 130.6 13.2 -16.4 58.8 71 71 A V E -G 82 0B 15 11,-3.9 11,-2.2 -2,-0.3 2,-0.5 -0.840 20.6-123.7-123.1 159.2 15.6 -14.1 60.4 72 72 A Q E +G 81 0B 118 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.849 43.4 149.7-100.6 123.7 16.4 -12.6 63.9 73 73 A K E -G 80 0B 14 7,-2.6 7,-1.7 -2,-0.5 2,-0.4 -0.696 40.1-116.4-138.5-169.4 16.4 -8.9 64.3 74 74 A K E -Gh 79 366B 93 291,-1.2 293,-2.0 5,-0.2 2,-0.7 -0.993 13.1-162.2-138.3 127.1 15.8 -6.0 66.6 75 75 A F E > S-G 78 0B 51 3,-2.4 3,-0.6 -2,-0.4 293,-0.1 -0.867 85.6 -26.6-112.0 98.8 13.2 -3.3 66.1 76 76 A L T 3 S- 0 0 39 -2,-0.7 2,-0.8 291,-0.5 -1,-0.2 0.867 123.6 -56.0 66.0 34.5 14.1 -0.4 68.3 77 77 A G T 3 S+ 0 0 19 1,-0.3 -1,-0.3 370,-0.0 3,-0.1 -0.381 113.2 110.5 97.1 -57.5 16.0 -2.7 70.7 78 78 A R E < S- G 0 75B 99 -2,-0.8 -3,-2.4 -3,-0.6 -1,-0.3 -0.263 78.0-108.3 -53.4 133.7 13.2 -5.1 71.5 79 79 A P E + G 0 74B 114 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.272 43.4 178.5 -63.6 155.7 13.9 -8.5 69.8 80 80 A V E - G 0 73B 52 -7,-1.7 -7,-2.6 -3,-0.1 2,-0.6 -0.955 25.1-138.6-162.3 141.5 11.7 -9.6 66.9 81 81 A E E + G 0 72B 108 -2,-0.3 -39,-0.4 -9,-0.2 2,-0.3 -0.899 32.7 163.5-106.4 117.3 11.4 -12.4 64.4 82 82 A V E - G 0 71B 2 -11,-2.2 -11,-3.9 -2,-0.6 2,-0.4 -0.863 34.5-114.6-130.4 166.2 10.8 -11.6 60.7 83 83 A W E -EG 40 70B 32 -43,-2.1 -43,-1.6 -2,-0.3 2,-0.6 -0.831 19.8-143.7-103.2 136.1 10.9 -13.3 57.3 84 84 A K E -EG 39 69B 31 -15,-2.7 -15,-1.5 -2,-0.4 2,-0.6 -0.866 14.6-159.9 -99.3 119.0 13.4 -12.2 54.7 85 85 A L E -EG 38 68B 0 -47,-2.7 -47,-1.3 -2,-0.6 2,-0.3 -0.877 5.7-165.1-106.0 117.7 11.9 -12.4 51.2 86 86 A Y E -E 37 0B 18 -19,-3.3 -20,-1.1 -2,-0.6 2,-0.3 -0.664 5.5-172.1 -96.8 154.7 14.4 -12.5 48.3 87 87 A F - 0 0 0 -51,-1.7 -22,-0.1 -2,-0.3 -20,-0.0 -0.876 30.1-121.7-137.8 169.0 13.5 -11.9 44.6 88 88 A T S S+ 0 0 59 -24,-0.3 -1,-0.1 -2,-0.3 -23,-0.1 0.944 92.7 31.2 -79.8 -49.5 15.2 -12.2 41.3 89 89 A H S >> S- 0 0 4 -76,-0.2 3,-1.1 1,-0.1 4,-0.7 -0.869 70.3-132.3-116.2 146.3 14.9 -8.6 40.0 90 90 A P G >4 S+ 0 0 12 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.860 108.6 55.7 -56.1 -44.2 14.8 -5.2 41.9 91 91 A Q G 34 S+ 0 0 87 1,-0.3 4,-0.3 2,-0.2 -3,-0.0 0.654 93.7 72.9 -67.9 -13.8 11.8 -4.0 39.9 92 92 A D G X4 S+ 0 0 11 -3,-1.1 3,-1.0 2,-0.1 4,-0.4 0.922 92.1 57.1 -65.6 -41.2 10.1 -7.1 41.1 93 93 A V G XX S+ 0 0 13 -3,-0.9 3,-4.1 -4,-0.7 4,-2.0 0.972 97.1 54.6 -53.7 -71.0 9.8 -5.7 44.6 94 94 A P G 34 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.624 114.7 49.2 -41.4 -10.9 7.9 -2.4 44.0 95 95 A A G <4 S+ 0 0 36 -3,-1.0 -2,-0.2 -4,-0.3 -38,-0.2 0.505 116.6 33.1-110.1 -8.6 5.4 -4.7 42.3 96 96 A I T <> S+ 0 0 0 -3,-4.1 4,-1.4 -4,-0.4 3,-0.3 0.650 97.3 78.1-119.9 -23.5 4.9 -7.4 44.9 97 97 A R H >X S+ 0 0 56 -4,-2.0 4,-1.7 1,-0.2 3,-0.7 0.921 93.3 50.6 -52.7 -54.6 5.3 -5.7 48.3 98 98 A D H 3> S+ 0 0 78 1,-0.3 4,-1.8 -5,-0.2 -1,-0.2 0.832 109.3 51.1 -58.6 -33.2 1.8 -4.1 48.3 99 99 A K H 3> S+ 0 0 103 -3,-0.3 4,-0.9 1,-0.2 -1,-0.3 0.791 110.6 49.9 -75.3 -23.8 0.1 -7.4 47.5 100 100 A I H << S+ 0 0 0 -4,-1.4 -2,-0.2 -3,-0.7 -1,-0.2 0.729 108.5 52.3 -83.5 -22.8 2.0 -9.0 50.4 101 101 A R H < S+ 0 0 80 -4,-1.7 -2,-0.2 -5,-0.2 5,-0.2 0.894 102.6 58.7 -78.0 -40.5 1.0 -6.2 52.8 102 102 A E H < S+ 0 0 138 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.881 81.4 106.4 -54.6 -41.3 -2.6 -6.6 51.9 103 103 A H S >< S- 0 0 26 -4,-0.9 3,-0.9 1,-0.2 -3,-0.0 -0.083 70.4-142.3 -42.6 132.2 -2.4 -10.3 53.1 104 104 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.717 100.5 62.0 -72.3 -21.4 -4.2 -10.6 56.4 105 105 A A T 3 S+ 0 0 18 -58,-0.1 -62,-1.9 -63,-0.1 2,-0.6 0.602 94.2 77.1 -78.8 -11.7 -1.6 -13.1 57.6 106 106 A V E < -F 42 0B 8 -3,-0.9 -64,-0.3 -64,-0.2 3,-0.1 -0.895 56.5-174.1-106.0 121.3 1.0 -10.3 57.2 107 107 A I E - 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