==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 01-MAY-12 4EXW . COMPND 2 MOLECULE: SINGLE-STRANDED DNA-BINDING PROTEIN DDRB; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS GEOTHERMALIS DSM 11300; . AUTHOR S.SUGIMAN-MARANGOS,M.S.JUNOP . 603 20 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33305.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 174 28.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 . 38 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.3 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 0 0 0 0 0 5 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 5 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 . 12 4 8 3 6 6 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 . 0 5 5 0 0 0 0 0 0 0 0 0 0 0 1 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 -5 A G 0 0 99 0, 0.0 2,-0.2 0, 0.0 165,-0.1 0.000 360.0 360.0 360.0 2.9 -31.9 93.5 -25.9 2 -4 A I - 0 0 85 1,-0.1 24,-0.0 164,-0.1 0, 0.0 -0.441 360.0-133.8 -69.9 134.0 -33.3 93.9 -22.4 3 -3 A D > - 0 0 73 -2,-0.2 3,-0.7 1,-0.1 24,-0.6 -0.798 10.1-160.6 -91.9 122.9 -37.0 93.1 -21.9 4 -2 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.710 84.1 48.5 -72.3 -21.9 -39.0 95.7 -19.9 5 -1 A F T 3 S+ 0 0 188 2,-0.1 2,-0.4 21,-0.1 21,-0.1 0.069 86.2 93.2-116.6 24.1 -41.9 93.4 -19.0 6 0 A T < - 0 0 15 -3,-0.7 21,-0.3 147,-0.0 -3,-0.1 -0.970 64.1-129.9-124.7 131.2 -40.4 90.2 -17.7 7 1 A X - 0 0 47 -2,-0.4 146,-1.9 19,-0.1 2,-0.3 -0.255 16.4-157.6 -74.4 157.2 -39.7 89.3 -14.0 8 2 A L E -AB 24 152A 1 16,-2.5 16,-2.8 144,-0.2 2,-0.4 -0.875 2.4-151.0-128.0 164.1 -36.5 87.9 -12.5 9 3 A H E -AB 23 151A 38 142,-1.7 142,-2.7 -2,-0.3 2,-0.4 -0.983 4.7-163.5-142.6 126.9 -35.8 86.0 -9.3 10 4 A I E -AB 22 150A 0 12,-2.4 12,-3.2 -2,-0.4 2,-0.5 -0.935 12.5-142.2-117.4 132.6 -32.6 85.9 -7.2 11 5 A E E -A 21 0A 49 138,-1.9 138,-0.4 -2,-0.4 34,-0.3 -0.796 22.8-175.7-100.2 123.6 -31.8 83.2 -4.6 12 6 A F E -A 20 0A 6 8,-3.1 8,-1.7 -2,-0.5 2,-0.5 -0.715 27.3-142.2-113.5 160.5 -30.0 84.1 -1.4 13 7 A I E -AC 19 43A 55 30,-2.3 30,-1.9 -2,-0.2 6,-0.2 -0.997 35.6-147.4-114.9 123.1 -28.6 82.6 1.7 14 8 A T > - 0 0 10 4,-2.3 3,-1.3 -2,-0.5 29,-0.1 -0.035 28.5 -94.2 -85.5-175.6 -29.3 84.8 4.7 15 9 A D T 3 S+ 0 0 65 1,-0.3 -1,-0.1 2,-0.1 26,-0.0 0.730 128.6 50.2 -70.6 -23.2 -27.5 85.7 8.0 16 10 A L T 3 S- 0 0 6 2,-0.1 -1,-0.3 535,-0.1 527,-0.1 0.255 121.9-109.7 -96.2 9.9 -29.6 82.9 9.7 17 11 A G < + 0 0 17 -3,-1.3 528,-0.4 1,-0.2 2,-0.1 0.571 69.1 149.4 76.0 9.7 -28.6 80.5 6.9 18 12 A A - 0 0 0 526,-0.1 -4,-2.3 1,-0.1 2,-0.8 -0.436 50.7-121.1 -78.1 150.3 -32.1 80.5 5.5 19 13 A K E +A 13 0A 53 491,-0.5 491,-2.2 -6,-0.2 2,-0.4 -0.821 41.5 169.5 -94.6 110.0 -32.9 79.9 1.8 20 14 A V E -AD 12 509A 0 -8,-1.7 -8,-3.1 -2,-0.8 2,-0.4 -0.979 21.5-157.7-131.5 125.2 -34.7 83.0 0.5 21 15 A T E -AD 11 508A 31 487,-3.0 487,-2.1 -2,-0.4 2,-0.5 -0.854 12.1-152.9-102.9 134.5 -35.6 83.9 -3.1 22 16 A V E -AD 10 507A 6 -12,-3.2 -12,-2.4 -2,-0.4 485,-0.2 -0.911 10.7-131.5-113.6 129.2 -36.4 87.6 -4.0 23 17 A D E -A 9 0A 15 483,-2.3 2,-0.4 -2,-0.5 -14,-0.2 -0.503 18.8-161.0 -77.1 142.9 -38.6 88.7 -6.8 24 18 A V E -A 8 0A 2 -16,-2.8 -16,-2.5 -2,-0.2 481,-0.1 -0.992 18.0-140.0-129.6 131.5 -37.3 91.5 -9.2 25 19 A E S S- 0 0 66 -2,-0.4 2,-0.3 479,-0.2 -1,-0.1 0.897 77.4 -23.9 -56.8 -48.7 -39.5 93.6 -11.5 26 20 A S S > S- 0 0 16 -19,-0.1 3,-1.7 -21,-0.1 4,-0.2 -0.945 70.8 -86.9-156.7 176.4 -37.1 93.6 -14.5 27 21 A A G > S+ 0 0 20 -24,-0.6 3,-1.3 -21,-0.3 4,-0.4 0.809 117.2 63.2 -60.6 -33.2 -33.5 93.2 -15.5 28 22 A D G 3 S+ 0 0 113 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.493 103.8 48.5 -74.3 -2.9 -32.6 96.8 -15.0 29 23 A K G <> S+ 0 0 100 -3,-1.7 4,-1.3 2,-0.1 -1,-0.3 0.284 82.0 95.4-118.1 7.8 -33.4 96.6 -11.2 30 24 A L H <> S+ 0 0 13 -3,-1.3 4,-2.1 1,-0.2 3,-0.3 0.933 83.6 50.3 -64.2 -48.9 -31.4 93.4 -10.5 31 25 A L H > S+ 0 0 48 -4,-0.4 4,-2.2 1,-0.2 5,-0.2 0.871 106.3 55.6 -58.8 -41.3 -28.2 95.3 -9.3 32 26 A D H > S+ 0 0 99 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.871 109.8 46.8 -60.2 -37.8 -30.2 97.5 -6.9 33 27 A V H X S+ 0 0 20 -4,-1.3 4,-2.0 -3,-0.3 5,-0.3 0.871 109.6 54.2 -71.1 -37.6 -31.6 94.3 -5.3 34 28 A Q H X S+ 0 0 12 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.876 110.8 44.6 -64.9 -39.4 -28.1 92.8 -5.1 35 29 A R H X S+ 0 0 42 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.887 111.0 55.8 -70.4 -39.6 -26.7 95.8 -3.3 36 30 A Q H < S+ 0 0 114 -4,-1.6 4,-0.2 -5,-0.2 -2,-0.2 0.944 117.2 30.8 -60.5 -55.0 -29.7 96.0 -0.9 37 31 A Y H ><>S+ 0 0 17 -4,-2.0 5,-1.9 1,-0.2 3,-0.6 0.691 113.7 64.5 -80.5 -18.9 -29.6 92.5 0.5 38 32 A G H ><5S+ 0 0 4 -4,-1.1 3,-1.2 -5,-0.3 -1,-0.2 0.836 94.7 59.8 -68.4 -32.9 -25.8 92.3 0.1 39 33 A R T 3<5S+ 0 0 75 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.642 101.5 55.2 -69.4 -14.8 -25.5 95.1 2.7 40 34 A L T < 5S- 0 0 109 -3,-0.6 -1,-0.3 -4,-0.2 -2,-0.2 0.526 124.8-101.8 -93.8 -9.3 -27.3 92.8 5.1 41 35 A G T < 5S+ 0 0 33 -3,-1.2 2,-0.3 1,-0.3 -3,-0.2 0.532 72.7 145.2 99.5 9.4 -24.7 90.0 4.6 42 36 A W < - 0 0 20 -5,-1.9 -1,-0.3 -8,-0.1 2,-0.3 -0.595 30.9-158.7 -79.4 140.6 -26.8 87.8 2.3 43 37 A T B -C 13 0A 8 -30,-1.9 -30,-2.3 -2,-0.3 2,-0.4 -0.854 8.2-150.0-119.2 156.6 -24.9 86.0 -0.4 44 38 A S - 0 0 14 -2,-0.3 -32,-0.2 -32,-0.2 2,-0.1 -0.980 60.2 -19.3-129.6 121.5 -26.0 84.5 -3.8 45 39 A G S S- 0 0 9 -2,-0.4 2,-0.3 -34,-0.3 103,-0.1 -0.305 91.0 -54.7 82.1-168.7 -24.3 81.4 -5.3 46 40 A E - 0 0 118 101,-0.4 -2,-0.0 -2,-0.1 3,-0.0 -0.771 48.7-103.9-109.6 154.1 -20.9 80.1 -4.5 47 41 A V - 0 0 46 -2,-0.3 3,-0.1 1,-0.1 4,-0.1 -0.673 47.6-116.1 -72.5 119.2 -17.4 81.7 -4.5 48 42 A P > - 0 0 54 0, 0.0 3,-2.7 0, 0.0 2,-0.2 -0.253 39.7 -87.6 -58.2 144.2 -15.7 80.4 -7.7 49 43 A V T 3 S+ 0 0 125 1,-0.3 181,-0.1 181,-0.1 62,-0.0 -0.362 120.9 21.6 -59.0 119.5 -12.7 78.3 -7.1 50 44 A G T 3 S- 0 0 43 66,-0.2 -1,-0.3 -2,-0.2 67,-0.1 0.434 126.3 -88.6 97.0 3.1 -9.7 80.7 -6.9 51 45 A G < - 0 0 3 -3,-2.7 67,-0.3 65,-0.1 66,-0.2 0.045 62.9 -43.4 84.2 166.7 -12.0 83.6 -6.0 52 46 A Y E -p 118 0B 12 65,-2.2 67,-2.6 94,-0.1 2,-0.5 -0.247 53.5-135.7 -62.7 156.0 -14.0 86.1 -8.1 53 47 A Q E +p 119 0B 125 65,-0.2 67,-0.2 67,-0.1 -2,-0.1 -0.959 29.6 169.1-122.9 115.9 -12.2 87.7 -11.0 54 48 A F E -p 120 0B 8 65,-2.4 67,-2.1 -2,-0.5 5,-0.1 -0.849 41.0 -89.2-123.0 156.4 -12.5 91.4 -11.6 55 49 A P > - 0 0 19 0, 0.0 3,-1.1 0, 0.0 68,-0.2 -0.308 37.3-123.2 -58.5 149.9 -10.9 94.1 -13.8 56 50 A L G > S+ 0 0 58 66,-3.2 3,-1.6 1,-0.3 67,-0.1 0.879 105.9 61.3 -65.7 -40.4 -7.8 95.7 -12.2 57 51 A E G 3 S+ 0 0 132 65,-0.4 -1,-0.3 66,-0.3 4,-0.1 0.330 95.7 65.0 -73.5 9.8 -9.0 99.3 -12.4 58 52 A N G < S+ 0 0 0 -3,-1.1 3,-0.5 2,-0.1 -1,-0.3 0.475 76.0 90.2-106.6 -6.9 -12.0 98.5 -10.2 59 53 A E S X S+ 0 0 26 -3,-1.6 3,-1.1 1,-0.2 -2,-0.1 0.897 78.0 54.6 -61.1 -49.6 -10.0 97.7 -7.0 60 54 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.767 124.0 24.2 -64.3 -23.4 -9.8 101.0 -5.2 61 55 A D T 3 S+ 0 0 60 -3,-0.5 70,-1.3 -4,-0.1 2,-0.4 -0.255 80.9 151.4-135.7 50.1 -13.6 101.6 -5.2 62 56 A F B < -S 130 0C 6 -3,-1.1 2,-1.1 68,-0.2 68,-0.2 -0.677 47.9-125.5 -84.4 130.3 -15.3 98.2 -5.5 63 57 A D > - 0 0 20 66,-2.5 3,-1.5 -2,-0.4 4,-0.2 -0.645 23.3-169.6 -75.8 102.3 -18.7 97.9 -4.0 64 58 A W G > >S+ 0 0 13 -2,-1.1 5,-2.7 1,-0.3 3,-1.2 0.617 77.1 74.6 -71.5 -12.7 -18.2 94.9 -1.6 65 59 A S G > 5S+ 0 0 15 1,-0.2 3,-1.1 3,-0.2 -1,-0.3 0.665 76.8 78.4 -73.8 -15.2 -21.9 94.6 -1.0 66 60 A L G < 5S+ 0 0 7 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.732 108.4 28.2 -63.5 -22.4 -22.3 93.1 -4.5 67 61 A I G < 5S- 0 0 9 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.069 123.6 -97.3-126.3 22.7 -21.0 89.9 -2.9 68 62 A G T < 5S+ 0 0 9 -3,-1.1 16,-0.4 1,-0.2 -3,-0.2 0.788 82.3 125.7 72.5 30.7 -22.2 90.4 0.6 69 63 A A < - 0 0 7 -5,-2.7 2,-0.3 14,-0.1 -1,-0.2 -0.682 37.7-164.6-115.4 169.4 -19.0 91.7 2.1 70 64 A R E -T 82 0D 148 12,-1.4 12,-2.9 -2,-0.2 2,-0.1 -0.992 25.9-106.7-153.4 149.3 -17.9 94.8 4.1 71 65 A K E +T 81 0D 151 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.456 39.0 178.1 -71.1 147.3 -14.8 96.7 5.1 72 66 A W E -T 80 0D 103 8,-2.3 8,-2.4 -2,-0.1 2,-0.3 -0.814 22.5-150.8-159.7 114.0 -13.7 96.4 8.7 73 67 A T E -T 79 0D 72 -2,-0.3 6,-0.2 6,-0.3 5,-0.0 -0.671 28.8-143.9 -82.1 138.7 -10.8 97.7 10.7 74 68 A N > - 0 0 34 4,-2.5 3,-2.7 -2,-0.3 4,-0.1 -0.569 25.0 -95.1-110.3 165.8 -9.8 95.5 13.6 75 69 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.785 123.2 53.8 -46.5 -40.3 -8.5 95.9 17.2 76 70 A E T 3 S- 0 0 97 2,-0.1 -3,-0.0 1,-0.1 0, 0.0 0.618 124.5-105.4 -72.8 -13.3 -4.9 95.4 16.2 77 71 A G S < S+ 0 0 65 -3,-2.7 2,-0.3 1,-0.3 -1,-0.1 0.521 73.2 137.6 106.9 10.1 -5.4 98.2 13.7 78 72 A E - 0 0 108 -4,-0.1 -4,-2.5 1,-0.0 2,-0.6 -0.669 51.9-126.6 -96.4 143.2 -5.6 96.3 10.4 79 73 A E E +T 73 0D 79 -2,-0.3 11,-0.4 -6,-0.2 -6,-0.3 -0.764 39.8 173.3 -90.0 120.7 -8.1 96.9 7.6 80 74 A X E -T 72 0D 32 -8,-2.4 -8,-2.3 -2,-0.6 2,-0.5 -0.642 33.4-123.7-123.1 173.7 -10.0 93.8 6.6 81 75 A I E -TU 71 88D 6 7,-1.5 7,-2.1 -10,-0.2 2,-0.5 -0.981 24.5-150.1-121.5 118.2 -12.8 92.4 4.4 82 76 A L E +TU 70 87D 33 -12,-2.9 -12,-1.4 -2,-0.5 2,-0.3 -0.768 22.9 165.1 -92.3 126.5 -15.5 90.5 6.2 83 77 A H S S- 0 0 6 3,-2.2 3,-0.2 -2,-0.5 -14,-0.1 -0.856 71.4 -24.7-143.5 104.1 -17.3 87.7 4.2 84 78 A R S S- 0 0 128 -16,-0.4 3,-0.1 -2,-0.3 -15,-0.1 0.937 125.1 -46.1 60.1 54.4 -19.5 85.1 6.1 85 79 A G S S+ 0 0 66 1,-0.3 2,-0.3 467,-0.0 -1,-0.2 0.699 119.0 112.0 65.0 18.5 -17.7 85.4 9.5 86 80 A H - 0 0 81 -3,-0.2 -3,-2.2 2,-0.0 2,-0.4 -0.893 57.8-143.4-119.8 153.6 -14.4 85.2 7.7 87 81 A A E -U 82 0D 35 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.971 11.9-164.6-122.7 130.0 -11.7 87.9 7.4 88 82 A Y E -U 81 0D 14 -7,-2.1 -7,-1.5 -2,-0.4 2,-0.3 -0.914 8.9-143.7-117.2 138.9 -9.5 88.4 4.4 89 83 A R E -Q 102 0B 30 13,-2.5 13,-1.7 -2,-0.4 2,-0.4 -0.684 22.4-109.9-101.2 153.8 -6.3 90.5 4.1 90 84 A R E +Q 101 0B 113 -11,-0.4 2,-0.3 -2,-0.3 11,-0.2 -0.679 36.6 179.3 -87.7 127.5 -5.1 92.6 1.2 91 85 A R E -Q 100 0B 110 9,-3.3 9,-2.5 -2,-0.4 2,-0.3 -0.916 16.0-142.5-123.7 151.9 -2.1 91.5 -0.8 92 86 A E E -Q 99 0B 138 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.881 5.2-157.9-114.6 149.6 -0.4 93.0 -3.8 93 87 A L E -Q 98 0B 65 5,-2.8 5,-2.7 -2,-0.3 2,-0.4 -0.943 5.5-163.0-129.5 109.9 1.1 91.2 -6.8 94 88 A E 0 0 101 -2,-0.5 -2,-0.0 3,-0.2 5,-0.0 -0.793 360.0 360.0 -95.8 134.6 3.8 92.9 -8.9 95 89 A A 0 0 139 -2,-0.4 -1,-0.1 3,-0.0 0, 0.0 0.714 360.0 360.0 -45.2 360.0 4.5 91.5 -12.4 96 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 97 99 A A 0 0 84 0, 0.0 25,-0.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 129.3 -0.1 93.6 -11.8 98 100 A A E -QR 93 121B 9 -5,-2.7 -5,-2.8 23,-0.1 2,-0.4 -0.925 360.0-143.6-141.0 162.8 -2.7 92.1 -9.5 99 101 A V E -QR 92 120B 9 21,-1.7 21,-3.0 -2,-0.3 2,-0.4 -0.999 20.1-164.3-131.3 133.3 -4.4 92.6 -6.1 100 102 A K E -QR 91 119B 38 -9,-2.5 -9,-3.3 -2,-0.4 2,-0.5 -0.942 14.8-163.9-126.3 136.7 -5.5 89.7 -3.9 101 103 A Y E +QR 90 118B 17 17,-2.1 16,-3.3 -2,-0.4 17,-1.1 -0.962 37.7 135.8-116.3 114.0 -7.8 89.2 -0.9 102 104 A S E -QR 89 116B 8 -13,-1.7 -13,-2.5 -2,-0.5 2,-0.3 -0.906 33.7-150.9-150.6 173.9 -7.2 86.0 0.9 103 105 A R E - R 0 115B 52 12,-1.9 12,-2.2 -2,-0.3 -15,-0.1 -0.942 36.5 -81.5-146.2 164.5 -6.8 84.2 4.3 104 106 A G E - R 0 114B 58 -2,-0.3 10,-0.2 10,-0.2 2,-0.1 -0.402 47.5-118.0 -69.2 145.2 -5.1 81.2 5.8 105 107 A A - 0 0 41 8,-2.6 2,-0.1 -2,-0.1 -1,-0.1 -0.478 31.0-167.9 -84.1 156.5 -6.9 77.8 5.4 106 108 A K - 0 0 71 -2,-0.1 3,-0.3 3,-0.1 -1,-0.1 -0.392 37.4 -88.3-124.6-160.1 -8.1 75.7 8.4 107 109 A N S S+ 0 0 101 1,-0.2 2,-1.9 -2,-0.1 -1,-0.0 0.888 116.2 60.0 -83.9 -45.2 -9.4 72.3 9.2 108 110 A T S S+ 0 0 109 1,-0.1 -1,-0.2 440,-0.1 440,-0.1 -0.420 93.8 79.3 -82.7 62.5 -13.1 72.9 8.5 109 111 A D - 0 0 37 -2,-1.9 2,-0.4 -3,-0.3 -1,-0.1 -0.604 64.4-155.3-170.7 101.5 -12.4 73.9 4.8 110 112 A P 0 0 130 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.714 360.0 360.0 -87.3 129.0 -11.8 71.4 2.0 111 113 A E 0 0 200 -2,-0.4 4,-0.0 -62,-0.0 119,-0.0 -0.222 360.0 360.0 -68.6 360.0 -9.8 72.6 -1.0 112 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 113 124 A E 0 0 123 0, 0.0 -8,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 109.4 -2.5 76.7 2.3 114 125 A Y E - 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