==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HEME BINDING PROTEIN 14-APR-06 2GOV . COMPND 2 MOLECULE: HEME-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.F.VOLKMAN,J.S.DIAS,B.J.GOODFELLOW,F.C.PETERSON,CENTER FOR . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10844.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 29.3 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 30 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 2 4 1 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 0 0 0 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 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 7 A N 0 0 202 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -68.2 -26.8 -24.1 -3.3 2 8 A S - 0 0 82 2,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.874 360.0-154.3-103.6 135.9 -24.4 -21.3 -2.9 3 9 A L + 0 0 158 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.935 26.4 148.4-119.2 115.6 -21.2 -21.9 -1.0 4 10 A F - 0 0 191 -2,-0.6 2,-0.3 4,-0.0 4,-0.0 -0.791 21.0-160.0-132.1 175.0 -19.4 -19.1 0.8 5 11 A G - 0 0 61 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.845 32.4-109.3-147.1-177.8 -17.2 -18.8 3.8 6 12 A S S S+ 0 0 129 -2,-0.3 2,-1.1 1,-0.1 -1,-0.1 0.723 99.9 74.8 -91.2 -25.8 -15.9 -16.2 6.3 7 13 A V + 0 0 139 2,-0.0 2,-0.2 -3,-0.0 -1,-0.1 -0.768 65.6 103.4 -93.9 97.4 -12.4 -16.4 5.1 8 14 A E + 0 0 96 -2,-1.1 92,-0.1 -3,-0.1 -4,-0.0 -0.765 24.1 136.2-169.3 123.2 -12.3 -14.6 1.8 9 15 A T S S+ 0 0 59 -2,-0.2 94,-0.1 91,-0.1 -2,-0.0 0.515 70.3 12.2-142.4 -52.9 -10.9 -11.1 1.4 10 16 A W - 0 0 38 2,-0.1 2,-0.6 23,-0.0 21,-0.0 -0.822 59.1-159.7-140.0 95.6 -8.6 -10.5 -1.6 11 17 A P + 0 0 74 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.686 32.1 150.9 -72.4 119.9 -8.5 -13.0 -4.4 12 18 A W - 0 0 95 -2,-0.6 2,-0.8 20,-0.0 18,-0.2 -0.853 49.5-101.2-139.9 172.0 -5.3 -12.4 -6.3 13 19 A Q E -A 29 0A 125 16,-1.4 16,-2.6 -2,-0.3 2,-0.5 -0.892 30.9-168.9-106.0 109.2 -3.0 -14.5 -8.2 14 20 A V E -A 28 0A 67 -2,-0.8 14,-0.3 14,-0.3 3,-0.1 -0.835 5.4-169.1 -93.3 131.9 0.2 -15.4 -6.4 15 21 A L E - 0 0 79 12,-3.5 2,-0.3 -2,-0.5 -1,-0.2 0.911 62.7 -44.1 -89.2 -40.9 2.7 -16.9 -8.7 16 22 A S E -A 27 0A 73 11,-0.7 11,-1.6 0, 0.0 -1,-0.4 -0.944 48.7-138.8-173.1 169.6 5.1 -18.2 -6.0 17 23 A T E +A 26 0A 94 -2,-0.3 9,-0.2 9,-0.2 7,-0.0 -0.900 38.2 124.3-132.8 165.6 6.7 -17.2 -2.7 18 24 A G + 0 0 43 7,-1.9 2,-0.1 -2,-0.3 8,-0.1 0.353 20.7 133.4 140.3 89.9 10.2 -17.7 -1.5 19 25 A G - 0 0 36 1,-0.2 5,-0.3 6,-0.1 2,-0.2 -0.069 50.5 -61.5-123.7-134.1 12.6 -15.2 -0.3 20 26 A K - 0 0 128 3,-2.6 -1,-0.2 1,-0.1 2,-0.1 -0.539 61.5 -69.6-115.3 173.8 15.0 -14.8 2.6 21 27 A E S S+ 0 0 185 -2,-0.2 2,-2.4 1,-0.2 -1,-0.1 -0.484 118.8 1.9 -64.6 141.7 14.7 -14.5 6.4 22 28 A D S S+ 0 0 78 -2,-0.1 2,-0.9 -3,-0.1 -1,-0.2 -0.440 131.0 61.5 73.9 -62.1 13.1 -11.1 7.3 23 29 A V S S+ 0 0 4 -2,-2.4 -3,-2.6 106,-0.1 2,-0.4 -0.808 70.0 166.4 -97.3 108.8 12.6 -10.1 3.7 24 30 A S - 0 0 52 -2,-0.9 104,-1.1 104,-0.5 2,-0.3 -0.957 18.7-148.0-123.5 137.6 10.3 -12.6 2.1 25 31 A Y E - B 0 127A 42 -2,-0.4 -7,-1.9 102,-0.2 2,-0.3 -0.743 18.0-178.4-115.8 160.8 8.7 -12.1 -1.3 26 32 A E E -AB 17 126A 47 100,-1.0 100,-3.0 -2,-0.3 2,-0.6 -0.964 16.7-149.3-147.0 125.9 5.6 -13.0 -3.1 27 33 A E E +AB 16 125A 29 -11,-1.6 -12,-3.5 -2,-0.3 -11,-0.7 -0.923 33.1 159.6-104.7 122.1 4.8 -12.1 -6.7 28 34 A R E -AB 14 124A 15 96,-2.6 96,-3.0 -2,-0.6 2,-0.4 -0.956 40.8-119.7-141.4 153.9 1.2 -11.6 -7.2 29 35 A A E -AB 13 123A 21 -16,-2.6 -16,-1.4 -2,-0.3 94,-0.2 -0.825 45.7-102.6 -96.1 136.3 -1.3 -10.0 -9.5 30 36 A C - 0 0 34 92,-2.0 91,-0.3 -2,-0.4 -1,-0.1 -0.140 17.3-122.7 -61.6 149.2 -3.6 -7.4 -7.9 31 37 A E - 0 0 72 89,-0.1 89,-0.1 -19,-0.1 -1,-0.1 0.934 35.3-134.1 -51.3 -50.7 -7.3 -8.1 -7.0 32 38 A G + 0 0 12 87,-0.7 88,-0.2 1,-0.2 -1,-0.1 0.513 51.8 151.5 98.5 9.3 -8.4 -5.2 -9.1 33 39 A G - 0 0 15 86,-0.2 86,-1.6 85,-0.1 2,-0.4 -0.171 52.9 -96.9 -71.8 165.4 -10.6 -4.0 -6.4 34 40 A K E +C 118 0A 87 84,-0.3 84,-0.3 69,-0.2 64,-0.3 -0.723 47.5 178.3 -88.5 129.7 -11.6 -0.4 -5.9 35 41 A F E -C 117 0A 27 82,-3.4 82,-2.9 -2,-0.4 2,-0.7 -0.842 32.8-108.6-128.7 164.2 -9.6 1.4 -3.3 36 42 A A E +CD 116 96A 0 60,-2.0 60,-3.0 -2,-0.3 2,-0.4 -0.856 42.6 179.8-100.0 116.9 -9.4 4.9 -1.9 37 43 A T E -CD 115 95A 9 78,-3.3 78,-2.5 -2,-0.7 2,-0.4 -0.927 17.0-170.5-125.4 143.5 -6.4 6.8 -3.0 38 44 A V E - D 0 94A 1 56,-2.1 56,-3.5 -2,-0.4 2,-0.5 -0.999 8.4-159.8-129.6 127.7 -5.0 10.2 -2.4 39 45 A E E - D 0 93A 115 74,-0.4 2,-0.4 -2,-0.4 54,-0.3 -0.941 6.4-165.3-114.8 128.1 -2.1 11.7 -4.3 40 46 A V E + D 0 92A 5 52,-3.2 52,-2.3 -2,-0.5 2,-0.3 -0.874 8.2 179.4-112.6 140.5 -0.1 14.6 -2.9 41 47 A T E + D 0 91A 79 -2,-0.4 2,-2.0 50,-0.2 50,-0.2 -0.807 58.8 31.8-132.4 172.7 2.3 16.8 -4.8 42 48 A D S S+ 0 0 141 48,-0.6 49,-0.1 -2,-0.3 48,-0.1 -0.135 102.3 88.0 72.2 -40.0 4.6 19.8 -4.2 43 49 A K S S- 0 0 71 -2,-2.0 49,-0.1 1,-0.1 5,-0.1 -0.763 87.0-114.6 -93.2 127.9 5.0 18.5 -0.7 44 50 A P >> - 0 0 44 0, 0.0 4,-3.7 0, 0.0 3,-0.6 -0.093 36.5 -95.0 -55.3 158.9 7.8 15.9 -0.0 45 51 A V H 3> S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.827 127.0 57.1 -46.5 -39.7 7.1 12.3 1.0 46 52 A D H 3> S+ 0 0 104 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.952 118.0 31.6 -56.3 -50.4 7.5 13.4 4.7 47 53 A E H <> S+ 0 0 88 -3,-0.6 4,-2.0 2,-0.2 5,-0.3 0.906 116.0 58.0 -75.2 -44.1 4.8 16.0 4.3 48 54 A A H X S+ 0 0 0 -4,-3.7 4,-2.3 1,-0.2 -3,-0.2 0.878 106.7 48.5 -56.7 -43.0 2.7 14.2 1.7 49 55 A L H X S+ 0 0 14 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.966 114.0 44.6 -63.8 -51.8 2.2 11.2 4.0 50 56 A R H < S+ 0 0 137 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.725 116.2 47.9 -65.8 -24.9 1.2 13.2 7.0 51 57 A E H X S+ 0 0 47 -4,-2.0 4,-0.7 2,-0.1 -1,-0.2 0.805 113.1 47.5 -83.9 -33.9 -1.1 15.4 4.9 52 58 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.823 97.7 70.5 -75.9 -33.0 -2.7 12.4 3.2 53 59 A M H X S+ 0 0 39 -4,-2.5 4,-2.9 1,-0.2 3,-0.4 0.918 97.6 50.1 -50.8 -51.3 -3.3 10.5 6.5 54 60 A P H > S+ 0 0 58 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.894 109.7 53.6 -52.3 -39.1 -6.1 13.0 7.5 55 61 A K H X S+ 0 0 14 -4,-0.7 4,-0.7 2,-0.2 -2,-0.2 0.829 111.7 43.3 -69.7 -32.2 -7.6 12.5 4.1 56 62 A I H X S+ 0 0 9 -4,-1.8 4,-1.4 -3,-0.4 3,-0.3 0.923 116.4 46.1 -76.3 -45.1 -7.7 8.7 4.5 57 63 A M H X S+ 0 0 126 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.823 106.9 58.2 -69.7 -30.7 -8.9 8.8 8.1 58 64 A K H X>S+ 0 0 74 -4,-2.5 5,-2.5 -5,-0.3 4,-0.9 0.848 102.8 56.8 -68.0 -30.5 -11.6 11.4 7.3 59 65 A Y H ><5S+ 0 0 4 -4,-0.7 3,-0.7 -3,-0.3 5,-0.3 0.973 116.9 30.6 -63.1 -55.9 -13.0 8.9 4.8 60 66 A V H 3<5S+ 0 0 13 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.657 111.2 70.6 -78.9 -15.3 -13.6 6.1 7.2 61 67 A G H 3<5S- 0 0 53 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.714 128.3 -81.4 -74.7 -22.1 -14.2 8.5 10.0 62 68 A G T <<5S+ 0 0 30 -4,-0.9 -3,-0.2 -3,-0.7 5,-0.1 0.242 102.5 109.4 141.6 -12.8 -17.5 9.6 8.6 63 69 A T < + 0 0 70 -5,-2.5 47,-0.6 -6,-0.2 2,-0.2 0.070 56.8 111.1 -82.8 29.6 -16.8 12.1 5.9 64 70 A N B > S-I 109 0B 9 -5,-0.3 3,-0.9 4,-0.3 44,-0.0 -0.657 81.5-114.1 -98.1 161.1 -17.8 9.6 3.3 65 71 A D T 3 S+ 0 0 112 43,-3.1 -1,-0.1 1,-0.3 -6,-0.0 0.842 114.8 53.7 -67.4 -33.2 -21.0 10.0 1.3 66 72 A K T 3 S- 0 0 153 42,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.634 108.4-125.2 -78.2 -12.5 -22.8 7.0 2.8 67 73 A G < + 0 0 55 -3,-0.9 2,-0.5 1,-0.2 -2,-0.1 0.855 45.3 171.8 70.3 36.1 -22.1 8.4 6.3 68 74 A V - 0 0 33 -9,-0.2 -4,-0.3 1,-0.1 -1,-0.2 -0.681 20.6-173.9 -80.5 122.5 -20.4 5.3 7.5 69 75 A G + 0 0 62 -2,-0.5 2,-1.1 -7,-0.1 -1,-0.1 0.365 48.0 118.2 -96.9 2.0 -18.9 5.8 10.9 70 76 A M - 0 0 114 1,-0.1 2,-1.7 -8,-0.0 -8,-0.1 -0.605 56.0-153.9 -73.1 98.3 -17.3 2.4 10.9 71 77 A G - 0 0 46 -2,-1.1 2,-0.5 -10,-0.1 -10,-0.1 -0.609 19.2-176.2 -75.8 89.3 -13.6 3.3 11.0 72 78 A M - 0 0 12 -2,-1.7 2,-0.5 -12,-0.1 -12,-0.1 -0.776 1.8-173.6 -95.7 125.4 -12.2 0.2 9.4 73 79 A T + 0 0 81 -2,-0.5 25,-0.1 25,-0.1 93,-0.1 -0.960 17.3 155.4-127.9 118.5 -8.5 -0.1 9.2 74 80 A V - 0 0 26 -2,-0.5 91,-0.1 23,-0.4 23,-0.1 -0.635 66.0 -53.0-116.4-179.6 -6.3 -2.6 7.5 75 81 A P - 0 0 18 0, 0.0 22,-0.5 0, 0.0 2,-0.4 -0.381 57.7-144.9 -62.3 137.8 -2.7 -1.9 6.4 76 82 A V E -E 165 0A 13 89,-3.2 89,-2.3 20,-0.1 2,-0.4 -0.788 13.2-158.6-102.7 141.7 -2.5 1.3 4.3 77 83 A S E -EF 164 95A 6 18,-2.3 18,-3.5 -2,-0.4 2,-0.4 -0.926 7.1-167.9-126.3 146.2 -0.0 1.5 1.5 78 84 A F E -EF 163 94A 23 85,-1.4 85,-2.4 -2,-0.4 2,-0.4 -0.996 18.9-128.1-135.4 142.7 1.5 4.5 -0.3 79 85 A A E -EF 162 93A 1 14,-3.5 14,-1.7 -2,-0.4 2,-0.3 -0.737 24.0-176.5 -93.1 134.9 3.5 4.7 -3.4 80 86 A V E -E 161 0A 2 81,-2.5 81,-1.6 -2,-0.4 12,-0.1 -0.931 17.5-141.0-126.6 150.1 6.8 6.4 -3.5 81 87 A F E - F 0 89A 43 8,-0.6 8,-3.7 10,-0.5 2,-0.4 -0.909 14.0-163.5-120.9 104.1 9.0 7.0 -6.5 82 88 A P E - F 0 88A 17 0, 0.0 6,-0.3 0, 0.0 2,-0.2 -0.712 11.4-142.7 -86.6 133.6 12.8 6.7 -6.0 83 89 A N > - 0 0 68 4,-3.0 3,-2.2 -2,-0.4 76,-0.0 -0.541 27.9-110.2 -86.5 162.3 15.1 8.2 -8.6 84 90 A E T 3 S+ 0 0 199 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.649 118.3 69.4 -67.5 -12.9 18.3 6.5 -9.6 85 91 A D T 3 S- 0 0 133 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.511 118.9-112.3 -79.4 -6.1 20.0 9.4 -7.8 86 92 A G S < S+ 0 0 59 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.266 82.3 118.6 92.9 -10.3 18.6 8.0 -4.6 87 93 A S - 0 0 75 -5,-0.1 -4,-3.0 1,-0.0 -1,-0.3 -0.687 66.7-119.8 -92.0 137.9 16.3 10.8 -4.0 88 94 A L E - F 0 82A 60 -2,-0.3 2,-0.4 -6,-0.3 -43,-0.1 -0.581 25.6-120.6 -75.1 138.7 12.5 10.3 -3.9 89 95 A Q E - F 0 81A 75 -8,-3.7 2,-1.9 -2,-0.3 -8,-0.6 -0.683 32.8-110.2 -80.2 129.4 10.5 12.2 -6.5 90 96 A K E S+ 0 0 118 -2,-0.4 -48,-0.6 -10,-0.1 2,-0.3 -0.455 84.3 98.5 -71.7 81.7 8.1 14.4 -4.8 91 97 A K E -D 41 0A 77 -2,-1.9 -10,-0.5 -50,-0.2 2,-0.4 -0.821 46.7-175.9-160.5 125.6 4.8 12.7 -5.6 92 98 A L E -D 40 0A 0 -52,-2.3 -52,-3.2 -2,-0.3 2,-0.5 -0.993 7.0-168.5-135.5 129.3 3.2 10.4 -3.2 93 99 A K E -DF 39 79A 54 -14,-1.7 -14,-3.5 -2,-0.4 2,-0.5 -0.959 9.8-155.5-122.3 114.8 0.1 8.4 -3.8 94 100 A V E -DF 38 78A 0 -56,-3.5 -56,-2.1 -2,-0.5 2,-0.5 -0.767 4.5-161.8 -92.4 129.1 -1.6 6.8 -0.9 95 101 A W E -DF 37 77A 38 -18,-3.5 -18,-2.3 -2,-0.5 2,-0.8 -0.953 4.4-155.4-110.8 123.3 -3.7 3.8 -1.5 96 102 A F E -D 36 0A 2 -60,-3.0 -60,-2.0 -2,-0.5 2,-0.5 -0.881 13.5-142.5-102.5 112.5 -6.2 2.8 1.1 97 103 A R - 0 0 19 -2,-0.8 -23,-0.4 -22,-0.5 -62,-0.1 -0.637 14.5-142.1 -76.9 121.3 -7.0 -0.8 0.9 98 104 A I - 0 0 0 -2,-0.5 5,-0.1 -64,-0.3 -25,-0.1 -0.709 20.4-110.2 -88.5 133.0 -10.6 -1.4 1.6 99 105 A P >> - 0 0 19 0, 0.0 3,-1.0 0, 0.0 4,-0.7 -0.230 33.9-105.3 -57.1 154.7 -11.6 -4.5 3.6 100 106 A N H >> S+ 0 0 46 1,-0.3 4,-1.3 2,-0.2 3,-1.1 0.840 117.9 55.4 -53.4 -45.3 -13.5 -7.3 1.7 101 107 A Q H 3> S+ 0 0 173 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.847 112.9 43.5 -61.0 -31.5 -16.9 -6.5 3.2 102 108 A F H <4 S+ 0 0 43 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.514 99.6 71.6 -92.9 -5.8 -16.6 -3.0 2.0 103 109 A Q H << S+ 0 0 26 -3,-1.1 -2,-0.2 -4,-0.7 -69,-0.2 0.887 95.2 54.9 -70.7 -38.3 -15.2 -4.0 -1.3 104 110 A G H < S+ 0 0 64 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.844 133.3 3.3 -61.9 -37.0 -18.7 -5.3 -2.2 105 111 A S S < S- 0 0 98 -4,-0.5 -1,-0.3 2,-0.0 -2,-0.1 -0.693 76.8-177.8-154.3 92.9 -20.1 -1.9 -1.4 106 112 A P - 0 0 33 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.656 34.2-103.4 -90.1 149.4 -17.8 1.0 -0.4 107 113 A P - 0 0 5 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.415 41.6-105.8 -65.9 146.3 -19.0 4.5 0.5 108 114 A A - 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