==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-JUL-07 2QPO . COMPND 2 MOLECULE: THYMIDINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR D.SEGURA-PENA,J.LICHTER,M.TRANI,M.KONRAD,A.LAVIE,S.LUTZ . 602 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25872.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 410 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 106 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 36 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.5 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 4 0 4 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 11 3 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 PARALLEL BRIDGES PER LADDER . 5 3 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 ANTIPARALLEL BRIDGES PER LADDER . 7 0 0 0 4 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 2 A S 0 0 40 0, 0.0 80,-0.2 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 165.3 40.6 20.7 16.1 2 3 A G - 0 0 0 78,-2.9 2,-0.3 77,-0.3 83,-0.2 -0.359 360.0-134.0 -77.0 158.0 37.7 20.7 18.5 3 4 A K - 0 0 84 80,-0.1 83,-2.0 -2,-0.1 2,-0.5 -0.912 10.4-135.5-117.9 146.1 34.2 20.0 17.3 4 5 A L E -a 86 0A 0 -2,-0.3 107,-2.9 105,-0.2 108,-1.7 -0.901 15.0-170.5-109.4 122.7 31.0 21.9 18.2 5 6 A T E -ab 87 112A 10 81,-2.2 83,-2.5 -2,-0.5 2,-0.5 -0.948 6.0-163.2-109.2 127.4 27.7 20.2 19.2 6 7 A V E -ab 88 113A 0 106,-2.3 108,-3.3 -2,-0.4 2,-0.5 -0.979 1.4-164.2-120.7 121.0 24.5 22.4 19.4 7 8 A I E +ab 89 114A 0 81,-3.2 83,-2.1 -2,-0.5 2,-0.3 -0.890 24.6 157.9-101.1 124.7 21.4 21.1 21.3 8 9 A T E +ab 90 115A 0 106,-3.0 108,-3.9 -2,-0.5 83,-0.2 -0.961 9.1 110.4-150.5 168.2 18.2 22.9 20.6 9 10 A G E -a 91 0A 2 81,-0.5 83,-0.7 -2,-0.3 84,-0.2 -0.915 62.9 -51.0 152.1-171.1 14.4 22.8 20.6 10 11 A P S > S- 0 0 1 0, 0.0 3,-0.8 0, 0.0 5,-0.2 -0.079 75.3 -60.2 -83.9-176.0 11.6 24.4 22.6 11 12 A M T 3 S+ 0 0 46 1,-0.2 119,-0.0 133,-0.2 107,-0.0 -0.335 118.7 21.2 -60.3 150.4 11.1 24.6 26.4 12 13 A Y T 3 S+ 0 0 103 1,-0.1 107,-0.4 -3,-0.1 -1,-0.2 0.749 82.3 123.8 62.9 27.4 10.9 21.3 28.4 13 14 A S S < S- 0 0 1 -3,-0.8 104,-0.2 105,-0.2 472,-0.1 0.361 83.7-107.9 -99.0 5.9 12.6 19.3 25.7 14 15 A G > + 0 0 10 102,-0.1 4,-1.9 470,-0.1 5,-0.1 0.758 69.3 143.9 84.3 25.0 15.4 18.0 28.0 15 16 A K H > S+ 0 0 22 -5,-0.2 4,-1.6 2,-0.2 -8,-0.1 0.714 71.0 47.8 -73.1 -29.2 18.2 20.1 26.6 16 17 A T H > S+ 0 0 63 2,-0.2 4,-1.6 1,-0.1 -1,-0.2 0.916 111.8 49.0 -78.0 -46.3 20.0 20.7 29.9 17 18 A T H > S+ 0 0 45 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.870 111.1 53.9 -61.1 -33.6 19.8 17.0 30.8 18 19 A E H X S+ 0 0 1 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.924 106.0 48.7 -63.8 -46.5 21.2 16.3 27.3 19 20 A L H X S+ 0 0 4 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.773 108.6 56.4 -68.6 -20.5 24.2 18.6 27.7 20 21 A L H X S+ 0 0 93 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.811 95.2 63.7 -76.6 -34.2 24.8 16.9 31.1 21 22 A S H X S+ 0 0 0 -4,-1.5 4,-1.2 -5,-0.2 -1,-0.2 0.925 109.4 43.0 -45.3 -42.7 24.9 13.6 29.2 22 23 A F H X S+ 0 0 9 -4,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.893 108.7 53.7 -80.0 -43.4 28.0 15.2 27.6 23 24 A V H X S+ 0 0 24 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.917 109.7 52.5 -48.7 -46.8 29.6 16.7 30.7 24 25 A E H X S+ 0 0 71 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.833 101.5 56.7 -63.1 -39.1 29.5 13.3 32.3 25 26 A I H X S+ 0 0 1 -4,-1.2 4,-1.2 -5,-0.2 559,-0.4 0.920 111.0 46.0 -59.0 -38.8 31.2 11.5 29.4 26 27 A Y H <>S+ 0 0 4 -4,-1.4 5,-2.8 2,-0.2 -2,-0.2 0.864 113.1 47.6 -76.2 -38.0 34.1 13.9 29.9 27 28 A K H ><5S+ 0 0 130 -4,-2.1 3,-2.1 3,-0.2 -2,-0.2 0.900 109.1 53.7 -66.3 -45.0 34.3 13.6 33.7 28 29 A L H 3<5S+ 0 0 89 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.836 107.9 53.2 -55.7 -33.3 34.1 9.8 33.4 29 30 A G T 3<5S- 0 0 21 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.323 118.3-114.4 -84.4 7.4 37.1 10.2 31.1 30 31 A K T < 5 + 0 0 188 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.837 66.1 149.9 62.2 34.8 39.0 12.2 33.7 31 32 A K < - 0 0 66 -5,-2.8 2,-0.3 -6,-0.1 -1,-0.2 -0.772 50.2-118.4-103.7 145.8 38.9 15.3 31.4 32 33 A K E -c 57 0A 56 24,-0.6 26,-2.6 -2,-0.3 27,-1.0 -0.645 38.5-177.2 -82.5 133.6 38.9 18.9 32.7 33 34 A V E -c 59 0A 26 -2,-0.3 2,-0.4 24,-0.2 27,-0.2 -0.913 22.1-146.6-128.1 154.5 35.7 20.7 31.6 34 35 A A E -c 60 0A 0 25,-2.1 27,-3.0 -2,-0.3 2,-0.4 -0.989 16.3-163.5-125.7 125.6 34.4 24.2 32.0 35 36 A V E -c 61 0A 29 -2,-0.4 6,-2.8 25,-0.2 2,-0.3 -0.890 9.7-176.2-112.4 135.2 30.6 24.7 32.4 36 37 A F E +cd 62 41A 1 25,-2.7 27,-2.5 -2,-0.4 6,-0.2 -0.960 12.5 172.8-135.0 145.0 28.8 28.0 31.9 37 38 A K E d 0 42A 95 4,-2.1 6,-2.4 -2,-0.3 27,-0.1 -0.960 360.0 360.0-141.3 159.6 25.3 29.5 32.2 38 39 A P 0 0 56 0, 0.0 4,-0.1 0, 0.0 26,-0.1 0.797 360.0 360.0 -81.6 360.0 24.1 33.1 31.9 39 ! 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 40 60 A A 0 0 91 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 0.000 360.0 360.0 360.0 117.0 28.9 25.6 36.5 41 61 A H E -d 36 0A 72 -6,-2.8 -4,-2.1 1,-0.0 2,-0.7 -0.595 360.0-138.4 -84.1 141.3 30.0 29.3 36.4 42 62 A V E +d 37 0A 103 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.1 -0.867 33.6 172.1-103.1 107.6 27.4 32.0 36.0 43 63 A I - 0 0 2 -6,-2.4 6,-0.0 -2,-0.7 -7,-0.0 -0.689 34.0-155.3-117.1 163.2 28.7 34.7 33.6 44 64 A E S S+ 0 0 164 1,-0.2 -1,-0.1 -2,-0.2 3,-0.0 0.812 79.8 37.4-100.1 -49.0 27.3 37.8 31.9 45 65 A R S > S- 0 0 121 23,-0.1 3,-2.0 1,-0.1 -1,-0.2 -0.827 72.1-128.9-111.1 145.2 29.6 38.1 28.8 46 66 A P G > S+ 0 0 2 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.798 108.4 66.1 -55.9 -29.3 31.2 35.5 26.5 47 67 A E G 3 S+ 0 0 118 1,-0.3 3,-0.3 2,-0.2 4,-0.2 0.541 88.1 69.5 -72.5 -7.3 34.6 37.2 27.1 48 68 A E G < S+ 0 0 44 -3,-2.0 3,-0.4 1,-0.2 4,-0.3 0.492 77.6 78.6 -84.5 -8.1 34.4 36.1 30.8 49 69 A M S X> S+ 0 0 2 -3,-1.5 3,-2.0 1,-0.2 4,-0.6 0.870 77.7 74.3 -68.5 -35.6 34.9 32.4 29.8 50 70 A R G >4 S+ 0 0 212 -4,-0.3 3,-1.6 -3,-0.3 -1,-0.2 0.857 88.8 58.6 -32.4 -55.0 38.6 33.2 29.4 51 71 A K G 34 S+ 0 0 164 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.661 110.9 40.1 -58.8 -24.5 39.1 33.3 33.3 52 72 A Y G <4 S+ 0 0 72 -3,-2.0 2,-0.5 -4,-0.3 -1,-0.3 0.331 95.1 90.6-113.0 -2.1 37.8 29.8 33.8 53 73 A I << - 0 0 23 -3,-1.6 2,-0.2 -4,-0.6 7,-0.0 -0.902 57.2-171.4-104.3 124.8 39.4 28.0 30.9 54 74 A E > - 0 0 94 -2,-0.5 3,-2.3 1,-0.0 -2,-0.1 -0.606 39.7 -95.6-113.4 173.6 42.8 26.5 31.5 55 75 A E T 3 S+ 0 0 195 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.758 124.5 44.8 -64.9 -27.3 45.5 24.9 29.4 56 76 A D T 3 S+ 0 0 97 -23,-0.0 -24,-0.6 -25,-0.0 2,-0.6 0.178 79.0 124.6-101.4 16.6 44.2 21.4 30.1 57 77 A T E < +c 32 0A 0 -3,-2.3 -24,-0.2 1,-0.2 3,-0.1 -0.692 31.4 175.3 -73.8 118.3 40.5 22.2 29.6 58 78 A R E + 0 0 104 -26,-2.6 27,-1.6 -2,-0.6 2,-0.3 0.587 60.3 36.1-104.7 -13.4 39.3 19.7 27.0 59 79 A G E -ce 33 85A 0 -27,-1.0 -25,-2.1 25,-0.2 2,-0.4 -0.999 59.0-161.0-144.5 137.4 35.6 20.4 26.9 60 80 A V E -ce 34 86A 0 25,-2.7 27,-2.8 -2,-0.3 2,-0.4 -0.975 11.0-167.6-121.6 130.4 33.5 23.6 27.2 61 81 A F E -ce 35 87A 0 -27,-3.0 -25,-2.7 -2,-0.4 2,-0.5 -0.977 5.0-177.4-125.9 122.5 29.8 23.4 28.0 62 82 A I E -ce 36 88A 0 25,-3.0 27,-2.7 -2,-0.4 3,-0.3 -0.973 4.1-167.4-130.7 123.0 27.4 26.3 27.7 63 83 A D + 0 0 25 -27,-2.5 27,-0.1 -2,-0.5 -47,-0.0 -0.590 68.4 22.5-101.2 163.2 23.7 26.3 28.6 64 84 A E > + 0 0 74 -2,-0.2 3,-2.2 1,-0.1 26,-0.2 0.845 68.7 171.6 50.2 43.4 20.9 28.8 27.8 65 85 A V G > + 0 0 0 24,-2.7 3,-1.5 -3,-0.3 25,-0.2 0.707 62.7 75.5 -59.0 -24.9 22.9 30.1 24.9 66 86 A Q G 3 S+ 0 0 22 1,-0.2 36,-0.3 23,-0.2 -1,-0.3 0.822 91.1 57.3 -55.4 -31.8 20.0 32.2 23.6 67 87 A F G < S+ 0 0 127 -3,-2.2 -1,-0.2 35,-0.1 2,-0.2 0.545 89.2 89.9 -83.6 -7.1 20.8 34.7 26.4 68 88 A F S < S- 0 0 6 -3,-1.5 34,-0.3 -4,-0.2 -23,-0.1 -0.536 86.6 -99.8 -87.1 154.5 24.4 35.4 25.4 69 89 A N > - 0 0 103 -2,-0.2 3,-2.1 1,-0.1 4,-0.1 -0.469 37.5-108.7 -69.7 143.0 25.5 38.2 23.0 70 90 A P T > S+ 0 0 36 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.458 109.1 86.7 -54.0 -4.1 26.2 37.0 19.4 71 91 A S T >> + 0 0 38 1,-0.2 4,-1.4 2,-0.2 3,-0.9 0.633 68.1 81.1 -68.1 -15.5 29.9 37.6 20.1 72 92 A L H <> S+ 0 0 0 -3,-2.1 4,-3.0 1,-0.2 5,-0.3 0.823 76.8 71.4 -60.1 -32.3 29.8 34.0 21.5 73 93 A F H <> S+ 0 0 11 -3,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.874 104.3 37.3 -46.2 -47.1 30.2 32.9 17.9 74 94 A E H <> S+ 0 0 98 -3,-0.9 4,-2.0 -4,-0.3 -1,-0.2 0.760 112.6 57.3 -83.5 -28.1 33.8 34.0 17.8 75 95 A V H X S+ 0 0 33 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.956 113.5 40.6 -62.4 -49.2 34.6 33.0 21.3 76 96 A V H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.885 110.3 57.5 -67.0 -42.0 33.5 29.5 20.3 77 97 A K H X S+ 0 0 16 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.945 107.8 49.1 -54.5 -43.6 35.2 29.6 16.9 78 98 A D H X S+ 0 0 75 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.851 108.7 52.2 -65.1 -37.7 38.5 30.3 18.7 79 99 A L H <>S+ 0 0 4 -4,-1.4 5,-2.6 1,-0.2 3,-0.3 0.907 109.2 50.5 -65.8 -42.9 38.0 27.4 21.2 80 100 A L H ><5S+ 0 0 0 -4,-2.4 -78,-2.9 1,-0.2 3,-1.4 0.893 108.3 51.5 -60.1 -45.6 37.4 25.0 18.3 81 101 A D H 3<5S+ 0 0 54 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.738 106.1 56.2 -62.9 -27.5 40.6 26.1 16.5 82 102 A R T 3<5S- 0 0 132 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.294 125.0-102.8 -86.5 2.8 42.6 25.5 19.7 83 103 A G T < 5S+ 0 0 26 -3,-1.4 2,-0.4 1,-0.3 -3,-0.2 0.569 76.3 137.4 88.6 12.8 41.4 22.0 19.8 84 104 A I < - 0 0 7 -5,-2.6 -1,-0.3 -82,-0.2 2,-0.2 -0.808 50.5-132.2 -96.7 127.9 38.7 22.3 22.6 85 105 A D E - e 0 59A 19 -27,-1.6 -25,-2.7 -2,-0.4 2,-0.4 -0.585 23.4-157.3 -77.8 138.1 35.3 20.6 22.0 86 106 A V E -ae 4 60A 0 -83,-2.0 -81,-2.2 -2,-0.2 2,-0.4 -0.974 12.0-170.7-125.7 130.6 32.4 22.8 22.7 87 107 A F E -ae 5 61A 1 -27,-2.8 -25,-3.0 -2,-0.4 2,-0.4 -0.998 10.7-175.8-121.8 126.6 28.8 21.8 23.6 88 108 A C E -ae 6 62A 0 -83,-2.5 -81,-3.2 -2,-0.4 2,-0.4 -0.977 9.6-168.2-125.2 132.8 26.0 24.4 23.6 89 109 A A E +a 7 0A 0 -27,-2.7 -24,-2.7 -2,-0.4 2,-0.3 -0.976 27.5 131.2-115.4 135.5 22.3 24.1 24.6 90 110 A G E -a 8 0A 2 -83,-2.1 -81,-0.5 -2,-0.4 2,-0.3 -0.979 56.0 -82.1-167.2 170.8 19.7 26.9 23.9 91 111 A L E -a 9 0A 24 -2,-0.3 12,-0.2 -83,-0.2 9,-0.2 -0.595 26.9-158.7 -79.5 141.6 16.3 27.7 22.5 92 112 A D S S+ 0 0 6 -83,-0.7 8,-2.0 -2,-0.3 2,-0.3 0.827 73.5 26.9 -87.4 -37.8 16.1 28.0 18.7 93 113 A L B S-F 99 0B 8 6,-0.2 -1,-0.2 -84,-0.2 2,-0.1 -0.935 75.1-122.9-130.7 150.5 12.9 30.1 18.5 94 114 A T > - 0 0 20 4,-2.9 3,-2.7 -2,-0.3 37,-0.3 -0.342 43.6 -94.3 -79.6 169.3 11.1 32.6 20.8 95 115 A H T 3 S+ 0 0 50 1,-0.3 38,-0.3 2,-0.1 -1,-0.1 0.691 131.3 55.3 -57.4 -16.2 7.4 32.1 21.9 96 116 A K T 3 S- 0 0 116 2,-0.1 -1,-0.3 36,-0.1 36,-0.1 0.308 122.2-110.6 -97.0 8.1 6.6 34.3 18.8 97 117 A Q S < S+ 0 0 7 -3,-2.7 -2,-0.1 1,-0.3 35,-0.0 0.798 73.1 136.4 63.2 34.5 8.5 31.9 16.6 98 118 A N - 0 0 65 1,-0.0 -4,-2.9 320,-0.0 -1,-0.3 -0.844 59.2-101.3-103.0 151.4 11.4 34.2 15.8 99 119 A P B -F 93 0B 31 0, 0.0 2,-0.7 0, 0.0 -6,-0.2 -0.379 22.4-127.5 -68.2 141.6 15.0 32.9 15.8 100 120 A F > - 0 0 44 -8,-2.0 4,-2.1 -9,-0.2 5,-0.2 -0.855 23.4-141.8 -80.4 121.2 17.3 33.6 18.8 101 121 A E H > S+ 0 0 127 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.868 95.1 50.2 -51.7 -50.9 20.3 35.2 17.0 102 122 A T H > S+ 0 0 6 -36,-0.3 4,-1.8 -34,-0.3 -1,-0.2 0.906 113.1 46.7 -61.0 -41.8 23.0 33.6 19.1 103 123 A T H > S+ 0 0 0 -12,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.898 111.1 52.6 -65.1 -38.7 21.5 30.1 18.7 104 124 A A H X S+ 0 0 4 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.877 109.6 49.0 -67.5 -39.1 21.1 30.6 14.9 105 125 A L H X S+ 0 0 32 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.895 110.4 49.6 -66.6 -41.3 24.8 31.6 14.6 106 126 A L H X S+ 0 0 0 -4,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.767 106.1 56.6 -71.0 -26.6 26.0 28.6 16.6 107 127 A L H < S+ 0 0 0 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.850 105.5 51.9 -72.0 -39.9 23.9 26.2 14.5 108 128 A S H < S+ 0 0 0 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.836 116.2 40.6 -58.0 -34.6 25.6 27.5 11.3 109 129 A L H < S+ 0 0 5 -4,-1.3 -105,-0.2 -5,-0.1 -2,-0.2 0.625 93.5 113.5 -86.5 -20.1 29.0 26.9 12.9 110 130 A A < - 0 0 5 -4,-0.9 -105,-0.2 1,-0.1 3,-0.1 -0.190 53.2-157.9 -62.4 147.1 28.1 23.5 14.5 111 131 A D S S+ 0 0 38 -107,-2.9 2,-0.4 1,-0.3 -106,-0.2 0.772 88.7 23.7 -81.4 -31.0 29.6 20.2 13.5 112 132 A T E -b 5 0A 67 -108,-1.7 -106,-2.3 312,-0.0 2,-0.5 -0.999 69.8-158.5-140.2 129.5 26.6 18.4 14.9 113 133 A V E -b 6 0A 24 -2,-0.4 2,-0.6 -108,-0.2 -106,-0.2 -0.963 3.0-165.8-112.2 126.4 23.0 19.6 15.5 114 134 A I E -b 7 0A 41 -108,-3.3 -106,-3.0 -2,-0.5 2,-0.6 -0.969 5.9-161.4-108.9 116.0 20.7 17.9 18.0 115 135 A K E -b 8 0A 44 -2,-0.6 2,-0.3 -108,-0.2 -106,-0.2 -0.885 11.5-158.6 -94.4 113.5 17.0 18.9 17.7 116 136 A K - 0 0 12 -108,-3.9 2,-0.3 -2,-0.6 -102,-0.1 -0.723 2.6-154.6 -94.9 144.5 15.0 18.0 20.8 117 137 A K - 0 0 88 -2,-0.3 2,-0.2 -104,-0.2 12,-0.2 -0.834 4.6-154.7-109.6 153.1 11.2 17.6 21.1 118 138 A A E -G 128 0C 0 10,-2.2 10,-2.4 -2,-0.3 9,-0.8 -0.641 36.1 -86.2-108.8 175.4 9.0 18.0 24.1 119 139 A V E -G 126 0C 10 -107,-0.4 2,-0.4 366,-0.4 26,-0.3 -0.744 51.6-110.7 -75.7 129.0 5.6 16.5 25.0 120 140 A C > - 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