==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/REPLICATION 15-MAY-09 3A2F . COMPND 2 MOLECULE: DNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR H.NISHIDA,Y.ISHINO,K.MORIKAWA . 1020 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 714 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 221 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 86 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 270 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.3 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 4 0 2 0 5 4 1 3 0 0 0 2 3 0 1 0 0 0 1 0 1 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 5 4 5 6 5 11 2 1 1 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 4 1 1 2 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 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 X 0 0 26 0, 0.0 20,-1.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 120.4 -20.3 -18.1 1.4 2 2 A I E +A 20 0A 14 125,-0.3 127,-2.5 128,-0.2 18,-0.2 -0.568 360.0 176.8 -75.2 120.0 -23.5 -20.0 2.1 3 3 A L E - 0 0 2 16,-3.4 338,-0.5 -2,-0.5 2,-0.3 0.838 61.4 -25.2 -90.3 -42.4 -26.6 -17.9 1.4 4 4 A D E -A 19 0A 31 15,-1.0 15,-2.0 336,-0.1 2,-0.3 -0.968 55.2-134.2-162.7 174.4 -29.4 -20.3 2.1 5 5 A V E +A 18 0A 12 -2,-0.3 2,-0.2 13,-0.2 13,-0.2 -0.999 29.8 135.3-145.1 144.5 -30.3 -24.0 2.2 6 6 A D E -A 17 0A 20 11,-1.5 11,-2.6 -2,-0.3 2,-0.3 -0.837 32.3-128.1-159.7-163.9 -33.1 -26.3 1.1 7 7 A Y E -A 16 0A 62 9,-0.3 9,-0.2 -2,-0.2 2,-0.2 -0.927 6.7-158.9-164.2 138.3 -33.7 -29.7 -0.6 8 8 A I E -A 15 0A 41 7,-1.3 7,-2.0 -2,-0.3 2,-0.4 -0.562 29.4-111.0-107.7 175.6 -35.6 -31.0 -3.5 9 9 A T E +A 14 0A 73 -2,-0.2 2,-0.4 5,-0.2 80,-0.0 -0.938 30.1 177.3-117.2 137.5 -36.7 -34.7 -3.9 10 10 A E E > S-A 13 0A 72 3,-2.4 3,-1.6 -2,-0.4 -2,-0.0 -0.969 76.5 -12.4-139.2 119.8 -35.3 -37.1 -6.5 11 11 A E T 3 S- 0 0 179 -2,-0.4 -1,-0.0 1,-0.3 -2,-0.0 0.709 127.3 -60.5 64.9 19.4 -36.4 -40.8 -6.7 12 12 A G T 3 S+ 0 0 30 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.654 114.2 121.5 81.2 16.3 -37.9 -40.2 -3.3 13 13 A K E < -A 10 0A 93 -3,-1.6 -3,-2.4 76,-0.1 -1,-0.3 -0.931 67.5-113.7-116.1 135.6 -34.5 -39.3 -1.9 14 14 A P E -A 9 0A 11 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.395 25.3-167.7 -66.1 139.2 -33.6 -35.9 -0.3 15 15 A V E -A 8 0A 0 -7,-2.0 -7,-1.3 -2,-0.1 17,-0.2 -0.716 10.7-152.9-132.2 82.9 -31.1 -33.8 -2.2 16 16 A I E -AB 7 31A 0 15,-1.4 15,-2.2 -2,-0.3 2,-0.4 -0.303 12.5-159.0 -57.1 131.8 -29.9 -30.9 0.0 17 17 A R E -AB 6 30A 32 -11,-2.6 -11,-1.5 13,-0.2 2,-0.5 -0.889 6.9-151.7-115.5 147.2 -28.8 -27.9 -2.0 18 18 A L E -AB 5 29A 14 11,-2.4 11,-2.1 -2,-0.4 2,-1.0 -0.976 6.6-149.9-122.0 118.8 -26.5 -25.2 -0.9 19 19 A F E +AB 4 28A 5 -15,-2.0 -16,-3.4 -2,-0.5 -15,-1.0 -0.783 31.8 174.4 -90.5 104.9 -26.9 -21.7 -2.4 20 20 A K E -AB 2 27A 46 7,-2.9 7,-2.5 -2,-1.0 2,-0.2 -0.750 36.0-158.8-115.1 160.1 -23.5 -20.2 -2.4 21 21 A K E + B 0 26A 8 -20,-1.7 2,-0.9 -2,-0.3 3,-0.4 -0.696 26.1 171.5-132.9 74.2 -21.7 -17.1 -3.7 22 22 A E S S- 0 0 89 3,-1.3 3,-0.4 1,-0.2 -2,-0.1 -0.798 71.0 -16.3 -95.9 103.1 -18.1 -18.1 -3.8 23 23 A N S S- 0 0 136 -2,-0.9 -1,-0.2 1,-0.2 3,-0.1 0.961 126.4 -50.4 70.8 57.1 -16.0 -15.4 -5.5 24 24 A G S S+ 0 0 43 -3,-0.4 2,-0.6 1,-0.1 -1,-0.2 0.380 117.1 110.3 67.2 -5.2 -18.7 -13.4 -7.2 25 25 A K - 0 0 151 -3,-0.4 -3,-1.3 2,-0.0 2,-0.4 -0.898 66.3-136.8-111.3 120.9 -20.1 -16.6 -8.7 26 26 A F E -B 21 0A 58 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.3 -0.567 31.9-178.4 -70.0 121.8 -23.4 -18.1 -7.6 27 27 A K E -B 20 0A 35 -7,-2.5 -7,-2.9 -2,-0.4 2,-0.5 -0.947 20.2-148.8-126.5 146.3 -22.9 -21.8 -7.2 28 28 A I E -B 19 0A 66 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.963 12.5-163.3-117.2 120.9 -25.4 -24.5 -6.3 29 29 A E E -B 18 0A 26 -11,-2.1 -11,-2.4 -2,-0.5 2,-0.4 -0.825 4.1-155.9-103.0 141.1 -24.1 -27.6 -4.4 30 30 A H E -B 17 0A 91 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.906 8.1-172.9-115.0 145.0 -26.1 -30.7 -4.2 31 31 A D E > +B 16 0A 26 -15,-2.2 -15,-1.4 -2,-0.4 3,-0.5 -0.829 13.4 173.2-143.5 101.4 -25.7 -33.3 -1.5 32 32 A R T 3 + 0 0 140 -2,-0.3 -17,-0.1 -17,-0.2 -1,-0.1 0.038 69.9 74.7 -94.2 27.4 -27.6 -36.6 -1.8 33 33 A T T 3 + 0 0 94 -17,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.545 62.7 100.0-117.6 -9.7 -25.8 -38.0 1.3 34 34 A F < - 0 0 29 -3,-0.5 -18,-0.1 -20,-0.1 86,-0.0 -0.486 58.4-150.4 -76.5 152.0 -27.3 -36.4 4.4 35 35 A R - 0 0 99 -2,-0.1 53,-0.1 54,-0.0 54,-0.1 -0.983 10.8-123.1-136.1 133.3 -29.9 -38.5 6.2 36 36 A P + 0 0 9 0, 0.0 51,-1.9 0, 0.0 2,-0.3 -0.242 40.5 166.9 -61.7 149.9 -33.1 -37.7 8.4 37 37 A Y E -C 86 0B 16 49,-0.2 2,-0.2 74,-0.2 49,-0.2 -0.984 24.5-162.9-166.7 153.8 -33.1 -39.1 11.8 38 38 A I E -C 85 0B 0 47,-1.0 47,-1.4 -2,-0.3 2,-0.4 -0.721 25.8-116.7-127.9 179.9 -34.8 -39.1 15.2 39 39 A Y E -CD 84 110B 5 71,-1.7 71,-2.0 -2,-0.2 2,-0.4 -0.973 20.0-165.7-126.4 140.1 -33.7 -40.3 18.6 40 40 A A E -CD 83 109B 2 43,-1.5 43,-1.9 -2,-0.4 2,-0.9 -0.990 13.0-148.2-128.6 127.9 -35.3 -43.0 20.7 41 41 A L E - D 0 108B 41 67,-2.6 66,-3.0 -2,-0.4 67,-0.7 -0.833 20.8-162.5 -95.9 103.2 -34.5 -43.6 24.4 42 42 A L E - D 0 106B 6 -2,-0.9 3,-0.4 39,-0.4 64,-0.2 -0.750 18.0-151.3 -89.9 129.8 -35.0 -47.4 24.9 43 43 A R S S+ 0 0 162 62,-1.7 2,-0.4 -2,-0.4 -1,-0.1 0.803 99.2 32.1 -66.5 -28.7 -35.4 -48.6 28.5 44 44 A D S > S- 0 0 92 61,-0.5 2,-3.1 -3,-0.0 3,-2.8 -0.877 79.7-151.4-131.3 95.2 -33.8 -51.9 27.3 45 45 A D T 3 S+ 0 0 45 -2,-0.4 25,-0.1 -3,-0.4 -2,-0.0 0.075 93.3 62.6 -59.7 33.2 -31.2 -51.2 24.6 46 46 A S T > S+ 0 0 78 -2,-3.1 3,-1.6 2,-0.1 -1,-0.3 0.514 81.5 72.6-126.2 -28.1 -32.0 -54.7 23.2 47 47 A K T <> S+ 0 0 14 -3,-2.8 4,-1.4 1,-0.3 3,-0.3 0.530 70.2 98.7 -66.7 -4.8 -35.6 -54.2 22.4 48 48 A I H 3> S+ 0 0 3 -4,-0.4 4,-1.6 1,-0.2 -1,-0.3 0.719 72.5 67.4 -54.9 -20.4 -34.1 -52.1 19.6 49 49 A E H <4 S+ 0 0 112 -3,-1.6 3,-0.2 2,-0.2 -1,-0.2 0.978 108.3 27.9 -68.5 -60.5 -34.7 -55.3 17.5 50 50 A E H 4 S+ 0 0 108 -3,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.569 120.6 61.0 -79.7 -5.3 -38.5 -55.5 17.4 51 51 A V H >< S+ 0 0 8 -4,-1.4 3,-1.0 1,-0.2 -2,-0.2 0.792 93.5 59.1 -88.8 -31.7 -38.5 -51.7 17.7 52 52 A K T 3< S+ 0 0 84 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.1 0.180 96.5 68.7 -82.9 19.9 -36.6 -51.0 14.5 53 53 A K T 3 + 0 0 68 -3,-0.4 -1,-0.2 11,-0.1 -2,-0.1 0.550 67.6 115.2-111.5 -15.3 -39.4 -52.8 12.6 54 54 A I < + 0 0 38 -3,-1.0 11,-0.9 -4,-0.1 2,-0.3 -0.140 43.3 179.0 -53.9 154.0 -42.2 -50.3 13.1 55 55 A T E -F 64 0C 72 9,-0.2 2,-0.2 40,-0.1 9,-0.2 -0.988 12.9-171.1-157.2 157.1 -43.5 -48.7 9.9 56 56 A G E -F 63 0C 20 7,-1.3 7,-2.1 -2,-0.3 2,-0.3 -0.767 15.5-127.2-139.6-174.2 -46.1 -46.2 8.6 57 57 A E E +F 62 0C 66 5,-0.3 5,-0.2 -2,-0.2 4,-0.1 -0.999 25.8 160.7-144.7 140.5 -47.6 -44.8 5.4 58 58 A R S S+ 0 0 125 3,-0.6 -1,-0.1 -2,-0.3 4,-0.1 0.676 85.5 7.9-124.1 -43.9 -48.2 -41.3 4.1 59 59 A H S S- 0 0 181 2,-0.3 2,-0.7 0, 0.0 3,-0.1 -0.276 124.7 -62.6-138.4 47.9 -48.7 -41.5 0.3 60 60 A G S S+ 0 0 64 1,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.850 106.2 80.2 115.4 -97.2 -49.0 -45.2 -0.4 61 61 A K S S- 0 0 88 -2,-0.7 2,-0.7 1,-0.1 -3,-0.6 0.211 82.7-103.7 -43.1 165.2 -45.8 -47.1 0.4 62 62 A I E -F 57 0C 71 -5,-0.2 -5,-0.3 -3,-0.1 -1,-0.1 -0.845 31.1-130.8-104.8 103.5 -44.9 -48.2 3.9 63 63 A V E -F 56 0C 11 -7,-2.1 -7,-1.3 -2,-0.7 2,-0.4 -0.258 26.8-161.6 -53.2 122.6 -42.1 -46.1 5.5 64 64 A R E -F 55 0C 57 -9,-0.2 2,-2.2 -2,-0.0 24,-0.3 -0.908 29.0-112.7-115.6 137.1 -39.4 -48.3 7.0 65 65 A I - 0 0 16 -11,-0.9 2,-1.1 -2,-0.4 22,-0.2 -0.410 32.7-161.3 -64.0 83.2 -36.8 -47.4 9.6 66 66 A V - 0 0 54 -2,-2.2 2,-0.2 19,-0.1 -1,-0.2 0.256 61.5 -16.5 -56.2 16.5 -33.9 -47.7 7.1 67 67 A D - 0 0 81 -2,-1.1 2,-0.3 19,-0.5 -1,-0.0 -0.905 51.5-153.0 162.3 170.0 -31.4 -48.1 10.0 68 68 A V - 0 0 25 -2,-0.2 2,-0.3 17,-0.2 17,-0.2 -0.947 7.3-175.4-165.0 149.5 -30.5 -47.7 13.7 69 69 A E - 0 0 78 -2,-0.3 15,-2.0 15,-0.2 2,-0.6 -0.832 28.4-125.3-158.5 117.6 -27.3 -47.2 15.8 70 70 A K E +E 83 0B 132 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.463 39.5 178.4 -64.6 107.2 -26.7 -47.1 19.5 71 71 A V E -E 82 0B 33 11,-1.8 11,-1.2 -2,-0.6 2,-0.6 -0.772 28.3-133.0-110.8 157.9 -25.0 -43.7 20.2 72 72 A E + 0 0 145 -2,-0.3 9,-0.2 9,-0.2 11,-0.1 -0.624 41.0 151.6-114.8 73.9 -23.9 -42.3 23.5 73 73 A K - 0 0 11 -2,-0.6 7,-1.4 7,-0.1 2,-0.3 -0.156 38.7-121.4 -83.5-174.5 -25.0 -38.6 23.7 74 74 A K E -Gh 79 366D 71 291,-2.5 293,-3.0 5,-0.2 2,-0.5 -0.973 12.6-139.9-134.6 150.0 -25.8 -37.0 27.1 75 75 A F E > S-Gh 78 367D 50 3,-2.9 3,-2.2 -2,-0.3 293,-0.1 -0.937 76.9 -23.7-115.9 128.3 -28.9 -35.3 28.4 76 76 A L T 3 S- 0 0 59 291,-0.6 -1,-0.2 -2,-0.5 373,-0.1 0.749 127.9 -53.8 47.0 23.1 -29.0 -32.2 30.5 77 77 A G T 3 S+ 0 0 39 1,-0.4 -1,-0.3 371,-0.1 346,-0.0 -0.094 118.5 106.6 106.6 -35.2 -25.5 -33.1 31.4 78 78 A K E < S-G 75 0D 120 -3,-2.2 -3,-2.9 1,-0.1 -1,-0.4 -0.416 78.7 -97.1 -77.5 152.0 -26.1 -36.7 32.6 79 79 A P E +G 74 0D 121 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.336 47.2 171.9 -68.0 152.8 -25.1 -39.7 30.5 80 80 A I - 0 0 26 -7,-1.4 2,-0.6 2,-0.0 -7,-0.1 -0.973 26.9-143.2-161.1 146.9 -27.7 -41.3 28.3 81 81 A T + 0 0 45 -2,-0.3 -39,-0.4 -9,-0.2 2,-0.2 -0.938 31.8 160.8-120.1 109.3 -27.8 -44.0 25.6 82 82 A V E - E 0 71B 1 -11,-1.2 -11,-1.8 -2,-0.6 2,-0.4 -0.625 34.4-113.8-117.4 177.8 -30.3 -43.4 22.7 83 83 A W E -CE 40 70B 25 -43,-1.9 -43,-1.5 -13,-0.2 2,-1.1 -0.969 12.6-138.1-122.7 131.1 -30.7 -44.8 19.2 84 84 A K E -C 39 0B 25 -15,-2.0 2,-1.1 -2,-0.4 -45,-0.2 -0.716 21.7-164.1 -86.5 95.8 -30.2 -42.9 16.0 85 85 A L E -C 38 0B 7 -47,-1.4 -47,-1.0 -2,-1.1 -17,-0.2 -0.687 9.7-154.1 -87.2 93.9 -33.1 -44.2 13.8 86 86 A Y E -C 37 0B 35 -2,-1.1 -19,-0.5 -49,-0.2 2,-0.3 -0.295 9.4-165.7 -67.6 148.3 -32.4 -43.1 10.2 87 87 A L - 0 0 4 -51,-1.9 -22,-0.1 -22,-0.2 6,-0.0 -0.864 26.6-124.7-128.8 163.2 -35.1 -42.6 7.7 88 88 A E S S+ 0 0 76 -24,-0.3 -1,-0.1 -2,-0.3 3,-0.1 0.820 90.7 15.9 -80.6 -30.7 -35.0 -42.3 3.9 89 89 A H S > S- 0 0 4 -76,-0.1 3,-1.3 1,-0.1 4,-0.5 -0.995 71.0-120.1-145.5 148.5 -36.8 -39.0 3.7 90 90 A P T > S+ 0 0 14 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 0.925 111.5 59.6 -49.0 -52.0 -37.8 -36.1 6.0 91 91 A Q T 3> S+ 0 0 96 1,-0.3 4,-0.7 2,-0.2 -3,-0.0 0.753 93.6 66.8 -48.7 -31.7 -41.5 -36.6 5.3 92 92 A D H <> S+ 0 0 18 -3,-1.3 4,-1.8 1,-0.2 -1,-0.3 0.730 86.8 74.2 -65.3 -21.6 -41.3 -40.2 6.6 93 93 A V H <> S+ 0 0 24 -3,-2.6 4,-1.8 -4,-0.5 5,-0.2 0.907 88.7 50.7 -64.1 -47.3 -40.6 -38.8 10.1 94 94 A P H > S+ 0 0 57 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.886 111.2 55.8 -58.8 -32.4 -44.0 -37.5 11.2 95 95 A T H X S+ 0 0 27 -4,-0.7 4,-0.8 1,-0.2 3,-0.3 0.986 114.8 32.1 -58.7 -65.9 -45.3 -40.9 10.2 96 96 A I H X S+ 0 0 1 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.567 108.8 69.8 -73.6 -11.0 -43.0 -43.1 12.3 97 97 A R H X S+ 0 0 65 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.940 96.0 52.7 -69.6 -48.8 -42.8 -40.5 15.2 98 98 A E H < S+ 0 0 155 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.870 119.7 37.9 -52.9 -39.0 -46.4 -41.1 16.1 99 99 A K H >< S+ 0 0 28 -4,-0.8 3,-2.5 1,-0.1 4,-0.4 0.966 106.0 57.7 -75.4 -83.3 -45.6 -44.7 16.3 100 100 A V H 3< S+ 0 0 1 -4,-1.6 6,-0.3 1,-0.3 -2,-0.1 0.587 104.2 56.6 -20.4 -36.7 -42.1 -45.1 17.8 101 101 A R T 3< S+ 0 0 88 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.1 0.157 103.3 58.1 -90.6 20.1 -43.2 -43.3 20.9 102 102 A E S < S+ 0 0 140 -3,-2.5 -2,-0.2 6,-0.0 -1,-0.1 0.763 77.7 89.1-107.8 -57.6 -46.0 -45.8 21.4 103 103 A H S > S- 0 0 51 -4,-0.4 3,-2.9 1,-0.2 -1,-0.0 -0.245 83.1-130.0 -47.7 112.7 -44.1 -49.1 21.7 104 104 A P T 3 S+ 0 0 101 0, 0.0 -61,-0.2 0, 0.0 -1,-0.2 0.600 99.4 86.0 -44.7 -11.9 -43.4 -49.4 25.4 105 105 A A T 3 S+ 0 0 7 -63,-0.1 -62,-1.7 -58,-0.1 -61,-0.5 0.804 84.4 63.2 -61.4 -30.8 -39.8 -50.1 24.3 106 106 A V E < -D 42 0B 10 -3,-2.9 -64,-0.2 -6,-0.3 3,-0.1 -0.716 59.6-165.9 -98.9 148.2 -39.2 -46.3 24.2 107 107 A V E S- 0 0 74 -66,-3.0 2,-0.3 1,-0.6 -1,-0.1 0.721 77.5 -39.7 -96.3 -32.4 -39.4 -44.0 27.2 108 108 A D E -D 41 0B 53 -67,-0.7 -67,-2.6 -8,-0.1 -1,-0.6 -0.914 57.9-121.0 177.7 164.4 -39.5 -41.0 24.8 109 109 A I E -D 40 0B 0 -2,-0.3 2,-0.3 -69,-0.2 -69,-0.2 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