==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 13-JUN-08 2K4N . COMPND 2 MOLECULE: PROTEIN PF0246; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR J.R.CORT,C.K.HO,K.SHETTY,K.CUNNINGHAM,L.MA,R.XIAO,J.LIU, . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8905.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 17.1 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 . 1 0.9 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-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 . 1 0.9 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 . 21 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 0 1 2 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 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 PARALLEL BRIDGES PER LADDER . 0 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 86 0, 0.0 80,-0.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 154.6 79.0 -10.9 -4.4 2 2 A N >> - 0 0 77 78,-0.1 4,-1.1 79,-0.1 3,-0.8 -0.539 360.0-109.5 -91.7 166.1 81.5 -11.0 -7.3 3 3 A S H 3> S+ 0 0 5 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.795 119.3 65.4 -63.9 -28.0 84.0 -8.2 -8.1 4 4 A E H 3> S+ 0 0 151 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.841 97.5 54.5 -62.7 -33.1 81.8 -7.6 -11.2 5 5 A V H <> S+ 0 0 63 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.889 104.9 53.2 -66.9 -39.4 79.0 -6.6 -8.8 6 6 A I H X S+ 0 0 6 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.893 106.9 52.0 -63.4 -39.9 81.3 -4.0 -7.2 7 7 A K H X S+ 0 0 44 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.895 110.7 47.6 -64.2 -40.2 82.0 -2.5 -10.6 8 8 A E H X S+ 0 0 100 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.864 109.9 53.3 -68.1 -36.9 78.3 -2.2 -11.4 9 9 A F H X S+ 0 0 47 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.917 109.1 48.6 -62.1 -43.5 77.8 -0.7 -7.9 10 10 A L H X>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 4,-1.8 0.828 108.2 56.4 -65.3 -32.4 80.5 1.9 -8.8 11 11 A E H <5S+ 0 0 135 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.934 109.5 44.6 -62.9 -47.3 78.7 2.5 -12.1 12 12 A D H <5S+ 0 0 135 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.955 116.7 43.2 -64.0 -52.4 75.4 3.3 -10.3 13 13 A I H <5S- 0 0 83 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.797 115.4-116.5 -67.5 -27.5 76.9 5.6 -7.7 14 14 A G T <5 + 0 0 61 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.925 62.5 136.9 91.6 58.2 79.1 7.2 -10.3 15 15 A E < - 0 0 46 -5,-2.6 2,-0.4 -6,-0.0 -1,-0.3 -0.980 46.7-126.8-136.4 148.2 82.7 6.4 -9.3 16 16 A D - 0 0 132 -2,-0.3 2,-0.4 2,-0.0 11,-0.3 -0.745 19.0-153.5 -95.9 139.9 85.8 5.3 -11.2 17 17 A Y - 0 0 91 -2,-0.4 2,-0.9 9,-0.1 9,-0.2 -0.897 10.1-141.1-112.3 142.4 87.8 2.3 -10.2 18 18 A I E -A 25 0A 107 7,-1.8 7,-3.4 -2,-0.4 2,-0.6 -0.841 24.4-173.9-101.7 96.6 91.5 1.7 -10.9 19 19 A E E +A 24 0A 74 -2,-0.9 5,-0.2 5,-0.3 67,-0.0 -0.828 17.4 178.1 -97.3 121.9 91.9 -1.9 -11.9 20 20 A L S S- 0 0 111 3,-3.3 4,-0.1 -2,-0.6 -1,-0.1 -0.126 70.6 -73.5-109.2 34.0 95.4 -3.2 -12.3 21 21 A E S S+ 0 0 159 2,-0.2 3,-0.1 1,-0.1 -1,-0.0 0.886 120.1 1.9 69.8 101.1 94.3 -6.7 -13.0 22 22 A N S S+ 0 0 78 1,-0.1 63,-3.5 62,-0.1 2,-0.4 0.494 120.7 90.7 68.7 3.6 93.1 -8.5 -9.8 23 23 A E E - b 0 85A 39 61,-0.2 -3,-3.3 63,-0.1 2,-0.8 -0.944 54.5-174.0-129.3 113.9 93.8 -5.2 -8.1 24 24 A I E -Ab 19 86A 0 61,-1.9 63,-1.0 -2,-0.4 2,-0.6 -0.888 9.7-163.2-106.0 102.6 91.1 -2.6 -7.7 25 25 A H E +Ab 18 87A 43 -7,-3.4 -7,-1.8 -2,-0.8 2,-0.2 -0.776 17.9 180.0 -87.8 121.0 92.5 0.5 -6.2 26 26 A L - 0 0 10 61,-2.2 63,-0.4 -2,-0.6 -9,-0.1 -0.651 34.3 -87.7-117.9 172.1 89.8 2.8 -4.9 27 27 A K >> - 0 0 103 -11,-0.3 4,-3.1 -2,-0.2 3,-0.6 -0.651 38.5-123.1 -80.2 136.2 89.3 6.1 -3.1 28 28 A P H 3> S+ 0 0 22 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.838 111.2 48.8 -49.0 -43.8 89.5 5.8 0.7 29 29 A E H 3> S+ 0 0 124 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.880 114.8 45.4 -67.7 -36.7 86.1 7.4 1.2 30 30 A V H <> S+ 0 0 12 -3,-0.6 4,-2.7 2,-0.2 3,-0.3 0.920 110.9 54.2 -69.0 -43.9 84.5 5.1 -1.4 31 31 A F H X S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.2 -2,-0.2 0.899 103.6 55.6 -55.9 -45.6 86.3 2.1 0.1 32 32 A Y H X S+ 0 0 25 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.872 112.6 42.1 -57.7 -39.4 84.9 2.8 3.6 33 33 A E H X S+ 0 0 125 -4,-1.1 4,-1.8 -3,-0.3 -2,-0.2 0.901 115.6 47.6 -76.8 -42.3 81.3 2.7 2.2 34 34 A V H X S+ 0 0 1 -4,-2.7 4,-2.1 2,-0.2 6,-0.3 0.877 107.0 60.0 -65.6 -37.2 81.9 -0.3 -0.1 35 35 A W H <>S+ 0 0 16 -4,-3.1 5,-2.5 -5,-0.2 3,-0.3 0.952 111.9 37.0 -54.2 -53.9 83.5 -2.1 2.9 36 36 A K H ><5S+ 0 0 84 -4,-1.5 3,-1.2 1,-0.2 -1,-0.2 0.790 110.9 63.8 -71.9 -26.5 80.4 -1.8 5.0 37 37 A Y H 3<5S+ 0 0 138 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.884 102.3 48.4 -63.4 -38.6 78.2 -2.4 1.9 38 38 A V T 3<5S- 0 0 37 -4,-2.1 -1,-0.3 -3,-0.3 -2,-0.2 0.300 135.6 -86.1 -88.4 10.4 79.7 -5.9 1.5 39 39 A G T < 5 - 0 0 37 -3,-1.2 -3,-0.2 -5,-0.1 -2,-0.1 0.534 58.9 -98.9 99.9 8.2 79.1 -6.7 5.1 40 40 A E < - 0 0 45 -5,-2.5 -4,-0.1 -6,-0.3 -1,-0.1 0.929 56.1-178.8 40.7 81.4 82.4 -5.3 6.4 41 41 A P - 0 0 58 0, 0.0 2,-0.2 0, 0.0 70,-0.1 -0.141 40.2 -56.2 -88.1-168.7 84.7 -8.3 6.8 42 42 A E - 0 0 94 68,-0.1 2,-0.3 -2,-0.1 -2,-0.0 -0.541 54.5-137.9 -75.9 136.4 88.3 -8.5 8.0 43 43 A L - 0 0 42 -2,-0.2 2,-0.6 35,-0.1 35,-0.2 -0.703 4.8-140.7 -97.1 146.7 90.8 -6.3 6.1 44 44 A K E -C 77 0A 113 33,-2.9 33,-2.2 -2,-0.3 2,-0.4 -0.928 18.3-163.5-111.5 118.4 94.2 -7.4 5.1 45 45 A T E -C 76 0A 51 -2,-0.6 2,-0.3 31,-0.2 31,-0.3 -0.803 5.2-171.2-105.2 141.9 97.0 -4.8 5.4 46 46 A Y E -C 75 0A 54 29,-2.8 29,-3.1 -2,-0.4 2,-0.5 -0.948 16.5-135.9-130.0 151.4 100.4 -4.9 3.8 47 47 A V E -C 74 0A 77 -2,-0.3 2,-0.5 27,-0.2 27,-0.2 -0.914 17.6-173.0-107.2 129.9 103.6 -2.8 4.2 48 48 A I E -C 73 0A 67 25,-2.7 25,-2.2 -2,-0.5 2,-1.2 -0.955 14.5-151.7-125.9 111.9 105.5 -1.6 1.2 49 49 A E E +C 72 0A 105 -2,-0.5 2,-0.6 23,-0.3 23,-0.3 -0.707 22.9 178.6 -81.4 97.7 108.8 0.1 1.6 50 50 A D E -C 71 0A 101 21,-3.1 21,-1.8 -2,-1.2 2,-0.4 -0.908 16.0-148.6-106.7 115.8 109.0 2.3 -1.5 51 51 A E E -C 70 0A 106 -2,-0.6 2,-0.5 19,-0.3 19,-0.3 -0.694 7.9-136.7 -89.0 132.0 112.1 4.5 -1.7 52 52 A I E -C 69 0A 103 17,-2.8 17,-1.7 -2,-0.4 2,-0.1 -0.762 23.9-145.6 -86.5 125.5 111.9 7.8 -3.5 53 53 A V - 0 0 108 -2,-0.5 14,-0.1 15,-0.2 15,-0.0 -0.444 18.5-101.1 -90.8 164.3 114.9 8.4 -5.7 54 54 A E - 0 0 65 1,-0.2 -1,-0.1 -2,-0.1 14,-0.1 -0.689 22.7-156.2 -87.4 133.5 116.7 11.6 -6.4 55 55 A P - 0 0 119 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.993 55.4 -78.7 -69.2 -67.4 116.0 13.3 -9.8 56 56 A G - 0 0 40 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.235 51.3-168.2 164.4 43.6 119.1 15.4 -10.4 57 57 A E - 0 0 128 1,-0.1 2,-1.2 2,-0.0 9,-0.1 -0.345 6.0-161.0 -61.1 112.6 118.9 18.6 -8.3 58 58 A Y + 0 0 203 -2,-0.3 -1,-0.1 1,-0.2 4,-0.0 -0.738 64.6 88.9 -94.8 84.8 121.6 21.0 -9.3 59 59 A D S S+ 0 0 151 -2,-1.2 -1,-0.2 1,-0.4 3,-0.1 0.407 71.7 62.6-141.1 -52.9 121.8 23.2 -6.3 60 60 A P S S- 0 0 57 0, 0.0 -1,-0.4 0, 0.0 6,-0.1 -0.630 94.8-101.9 -78.2 140.0 124.4 21.7 -3.9 61 61 A P > - 0 0 107 0, 0.0 2,-1.7 0, 0.0 3,-1.2 -0.254 42.8 -93.8 -58.8 147.9 128.0 21.5 -5.2 62 62 A E T 3 S+ 0 0 181 1,-0.2 3,-0.1 -3,-0.1 -4,-0.0 -0.479 110.3 71.3 -69.6 87.4 129.2 18.1 -6.5 63 63 A M T 3 S+ 0 0 180 -2,-1.7 -1,-0.2 1,-0.8 2,-0.2 0.139 81.8 68.9-164.2 -45.6 130.8 16.8 -3.3 64 64 A K S < S- 0 0 176 -3,-1.2 -1,-0.8 1,-0.0 2,-0.6 -0.573 80.4-131.8 -79.2 154.0 127.9 16.1 -1.0 65 65 A Y - 0 0 214 -2,-0.2 -3,-0.0 -3,-0.1 -1,-0.0 -0.935 9.5-134.2-120.7 115.3 125.7 13.2 -2.0 66 66 A T - 0 0 50 -2,-0.6 2,-0.4 -9,-0.1 -12,-0.1 -0.248 25.2-140.8 -60.0 151.4 121.9 13.4 -2.1 67 67 A N - 0 0 116 -14,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.920 4.9-127.1-123.3 144.7 120.1 10.5 -0.5 68 68 A V - 0 0 59 -2,-0.4 2,-0.5 -14,-0.1 -15,-0.2 -0.551 27.6-131.7 -80.6 152.7 117.0 8.5 -1.4 69 69 A K E -C 52 0A 135 -17,-1.7 -17,-2.8 -2,-0.2 2,-1.0 -0.930 6.5-135.3-116.7 132.9 114.3 8.1 1.2 70 70 A K E -C 51 0A 129 -2,-0.5 2,-1.0 -19,-0.3 -19,-0.3 -0.722 18.3-166.0 -90.5 102.3 112.7 4.9 2.2 71 71 A V E -C 50 0A 74 -21,-1.8 -21,-3.1 -2,-1.0 2,-1.1 -0.772 1.4-168.4 -92.5 100.1 109.0 5.4 2.5 72 72 A K E -C 49 0A 157 -2,-1.0 2,-0.4 -23,-0.3 -23,-0.3 -0.774 16.1-176.7 -88.3 99.0 107.5 2.4 4.3 73 73 A I E -C 48 0A 47 -25,-2.2 -25,-2.7 -2,-1.1 2,-0.5 -0.829 20.3-141.0-105.8 137.1 103.8 2.9 3.7 74 74 A K E -C 47 0A 88 -2,-0.4 17,-0.6 -27,-0.2 16,-0.6 -0.838 24.8-179.0 -95.5 125.8 101.0 0.7 5.1 75 75 A K E -CD 46 89A 51 -29,-3.1 -29,-2.8 -2,-0.5 2,-0.3 -0.890 14.3-141.1-125.0 158.7 98.1 -0.0 2.8 76 76 A V E +CD 45 88A 0 12,-2.5 12,-3.0 -2,-0.3 2,-0.3 -0.888 23.2 160.3-121.9 146.8 94.9 -2.0 3.2 77 77 A Y E -CD 44 87A 5 -33,-2.2 -33,-2.9 -2,-0.3 2,-0.3 -0.976 23.3-144.8-152.7 164.5 92.9 -4.3 0.9 78 78 A F E - D 0 86A 10 8,-1.1 8,-2.8 -2,-0.3 2,-0.5 -0.989 19.3-131.4-132.5 147.9 90.3 -7.0 0.9 79 79 A E E - D 0 85A 92 -2,-0.3 6,-0.2 6,-0.2 -56,-0.0 -0.838 18.1-150.1-104.3 132.1 90.1 -9.9 -1.4 80 80 A T > - 0 0 13 4,-2.1 3,-1.6 -2,-0.5 -78,-0.1 -0.151 39.2 -89.3 -85.1-175.6 86.9 -10.9 -3.2 81 81 A L T 3 S+ 0 0 121 -80,-0.6 -79,-0.1 1,-0.3 -1,-0.1 0.725 130.0 57.2 -66.9 -20.8 85.6 -14.3 -4.3 82 82 A D T 3 S- 0 0 63 2,-0.1 -1,-0.3 -60,-0.0 3,-0.1 0.321 119.4-113.0 -92.1 6.6 87.4 -13.6 -7.6 83 83 A N < + 0 0 107 -3,-1.6 2,-0.5 1,-0.3 -2,-0.1 0.717 67.9 150.8 64.9 23.1 90.7 -13.2 -5.7 84 84 A V - 0 0 11 -61,-0.1 -4,-2.1 2,-0.0 2,-0.7 -0.758 40.3-141.6 -87.9 126.5 90.5 -9.5 -6.7 85 85 A R E -bD 23 79A 77 -63,-3.5 -61,-1.9 -2,-0.5 2,-1.0 -0.805 4.6-154.4 -96.7 111.1 92.2 -7.3 -4.1 86 86 A V E -bD 24 78A 1 -8,-2.8 -8,-1.1 -2,-0.7 2,-0.3 -0.754 23.4-165.2 -83.4 103.3 90.5 -4.0 -3.5 87 87 A V E +bD 25 77A 0 -2,-1.0 -61,-2.2 -63,-1.0 2,-0.3 -0.683 14.2 169.3 -99.2 144.1 93.4 -1.8 -2.3 88 88 A T E - D 0 76A 2 -12,-3.0 -12,-2.5 -2,-0.3 2,-0.4 -0.993 45.3 -86.4-151.4 148.9 93.2 1.5 -0.6 89 89 A D E > - D 0 75A 60 -63,-0.4 4,-2.3 -2,-0.3 -14,-0.2 -0.426 32.3-165.4 -57.6 112.4 95.5 4.0 1.3 90 90 A Y H > S+ 0 0 43 -16,-0.6 4,-2.8 -2,-0.4 5,-0.3 0.813 88.7 59.0 -72.0 -30.1 95.5 2.7 4.9 91 91 A S H > S+ 0 0 67 -17,-0.6 4,-1.3 2,-0.2 -1,-0.2 0.929 112.6 37.8 -60.9 -47.3 97.0 6.0 5.9 92 92 A E H > S+ 0 0 71 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.853 113.9 58.3 -72.2 -36.0 94.1 7.9 4.5 93 93 A F H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.950 109.5 41.3 -60.5 -52.6 91.7 5.2 5.7 94 94 A Q H X S+ 0 0 70 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.831 110.4 60.6 -64.8 -31.7 92.7 5.6 9.3 95 95 A K H X S+ 0 0 124 -4,-1.3 4,-1.2 -5,-0.3 -1,-0.2 0.897 108.5 42.6 -59.4 -41.7 92.7 9.3 8.8 96 96 A I H X S+ 0 0 10 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.866 112.0 55.1 -72.2 -37.1 89.0 9.0 7.9 97 97 A L H X>S+ 0 0 7 -4,-2.3 5,-2.4 1,-0.2 4,-1.3 0.944 110.7 44.1 -59.1 -49.0 88.4 6.6 10.8 98 98 A K H <5S+ 0 0 164 -4,-3.1 -1,-0.2 3,-0.2 -2,-0.2 0.795 112.1 56.4 -65.3 -29.4 89.9 9.2 13.2 99 99 A K H <5S+ 0 0 171 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.957 116.5 31.5 -68.6 -52.0 87.9 11.9 11.5 100 100 A R H <5S- 0 0 126 -4,-2.7 -2,-0.2 2,-0.1 -1,-0.2 0.577 111.3-119.3 -82.6 -10.4 84.5 10.2 11.9 101 101 A G T <5 + 0 0 56 -4,-1.3 2,-1.0 -5,-0.3 -3,-0.2 0.847 47.4 172.3 74.3 33.6 85.6 8.7 15.2 102 102 A T < - 0 0 37 -5,-2.4 2,-0.5 -6,-0.2 -1,-0.2 -0.676 19.1-155.0 -78.2 101.3 85.1 5.1 14.0 103 103 A K - 0 0 164 -2,-1.0 2,-0.7 -3,-0.1 -5,-0.0 -0.703 7.6-138.6 -83.9 122.1 86.6 3.1 16.8 104 104 A L - 0 0 67 -2,-0.5 4,-0.1 4,-0.0 -1,-0.0 -0.715 18.1-138.9 -85.1 113.2 87.7 -0.4 15.6 105 105 A E - 0 0 87 -2,-0.7 3,-0.2 1,-0.1 -1,-0.0 -0.288 13.2-126.9 -66.1 155.0 86.8 -3.0 18.2 106 106 A H S S+ 0 0 192 1,-0.3 2,-0.5 2,-0.0 -1,-0.1 0.796 106.9 36.1 -74.6 -28.9 89.3 -5.7 19.0 107 107 A H S S- 0 0 127 2,-0.0 -1,-0.3 3,-0.0 2,-0.2 -0.960 89.0-145.1-124.4 112.3 86.6 -8.2 18.3 108 108 A H > - 0 0 55 -2,-0.5 3,-1.1 -3,-0.2 2,-0.9 -0.474 18.2-123.7 -77.7 146.6 84.3 -7.2 15.4 109 109 A H T 3 S+ 0 0 145 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 -0.083 103.9 69.1 -81.1 38.2 80.6 -8.1 15.5 110 110 A H T 3 0 0 106 -2,-0.9 -1,-0.3 1,-0.2 -68,-0.1 0.136 360.0 360.0-138.1 16.6 81.0 -9.9 12.2 111 111 A H < 0 0 193 -3,-1.1 -1,-0.2 -70,-0.1 -3,-0.0 -0.793 360.0 360.0-146.8 360.0 83.1 -12.9 13.2