==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-JAN-09 3FXL . COMPND 2 MOLECULE: PROTEIN PHOSPHATASE 1A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.HU,L.WANG,K.WANG,H.JIANG,X.SHEN . 363 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 22.9 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 19 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 2 0 0 0 0 1 1 1 1 0 1 1 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 2 0 1 1 3 1 1 1 1 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 1 0 0 2 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 G 0 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.5 -30.3 37.4 52.3 2 3 A A - 0 0 70 0, 0.0 31,-1.1 0, 0.0 2,-0.3 -0.995 360.0-152.4-146.1 140.6 -32.6 39.0 49.8 3 4 A F E -A 32 0A 102 -2,-0.3 29,-0.2 29,-0.2 28,-0.1 -0.803 30.7-111.6 -98.1 150.6 -35.1 38.0 47.1 4 5 A L E - 0 0 41 27,-2.8 -1,-0.1 -2,-0.3 29,-0.1 -0.259 24.7-119.3 -62.6 162.7 -35.9 40.1 44.1 5 6 A D E S+ 0 0 152 1,-0.3 -1,-0.1 -2,-0.0 26,-0.1 0.863 100.9 14.6 -72.1 -39.9 -39.5 41.6 43.9 6 7 A K E S- 0 0 172 24,-0.1 -1,-0.3 25,-0.0 2,-0.2 -0.958 96.3 -99.7-133.0 147.8 -40.1 39.7 40.7 7 8 A P E - 0 0 28 0, 0.0 2,-1.3 0, 0.0 24,-0.3 -0.476 22.7-126.2 -73.5 139.1 -38.0 36.8 39.2 8 9 A K E +A 30 0A 112 22,-2.4 22,-2.5 24,-0.2 21,-0.3 -0.739 34.2 177.9 -77.1 96.3 -35.5 37.4 36.5 9 10 A M E + 0 0 115 -2,-1.3 -1,-0.2 20,-0.2 2,-0.1 0.333 29.7 131.0 -88.7 8.3 -37.0 34.8 34.2 10 11 A E E - 0 0 134 20,-0.1 19,-0.5 1,-0.1 2,-0.3 -0.370 50.9-133.4 -67.6 136.9 -34.5 35.4 31.3 11 12 A K E -A 28 0A 43 17,-0.1 2,-0.5 -2,-0.1 17,-0.2 -0.693 13.7-162.1 -97.2 139.6 -32.8 32.3 29.8 12 13 A H E +A 27 0A 105 15,-2.1 15,-2.0 -2,-0.3 2,-0.3 -0.991 27.1 179.0-115.5 122.3 -29.1 31.7 29.0 13 14 A N E +A 26 0A 62 -2,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.796 19.7 176.2-123.3 160.6 -28.7 28.8 26.6 14 15 A A E +A 25 0A 32 11,-1.0 11,-1.9 -2,-0.3 2,-0.3 -0.961 6.8 179.6-151.6 164.4 -26.1 26.8 24.7 15 16 A Q E +A 24 0A 113 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.983 4.8 161.9-160.6 160.1 -26.1 23.7 22.5 16 17 A G E -A 23 0A 25 7,-1.8 7,-2.6 -2,-0.3 2,-0.3 -0.975 18.5-145.3-172.5-179.6 -23.8 21.5 20.4 17 18 A Q E +A 22 0A 154 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.980 36.0 108.1-162.4 140.6 -23.3 18.3 18.7 18 19 A G E > +A 21 0A 28 3,-1.7 3,-1.7 -2,-0.3 26,-0.1 -0.655 60.0 47.7 153.9 153.1 -20.4 15.9 18.1 19 20 A N T 3 S- 0 0 62 1,-0.3 3,-0.1 -2,-0.2 25,-0.1 0.826 130.4 -60.5 66.6 31.1 -19.0 12.5 19.1 20 21 A G T 3 S+ 0 0 52 1,-0.3 -1,-0.3 270,-0.1 2,-0.2 0.421 115.6 113.3 75.1 1.6 -22.5 11.0 18.6 21 22 A L E < -A 18 0A 1 -3,-1.7 -3,-1.7 269,-0.1 2,-0.3 -0.593 47.8-164.6-103.0 157.7 -23.9 13.4 21.2 22 23 A R E -AB 17 289A 91 267,-1.6 267,-3.4 -5,-0.2 2,-0.3 -0.985 15.9-175.1-133.5 140.6 -26.4 16.3 21.2 23 24 A Y E -AB 16 288A 28 -7,-2.6 -7,-1.8 -2,-0.3 2,-0.3 -0.984 12.8-178.7-136.0 147.5 -26.6 18.7 24.2 24 25 A G E -AB 15 287A 0 263,-1.8 263,-3.0 -2,-0.3 2,-0.3 -0.942 10.2-168.6-128.6 157.7 -28.8 21.7 25.2 25 26 A L E -AB 14 286A 2 -11,-1.9 -11,-1.0 -2,-0.3 2,-0.3 -0.983 8.0-170.4-142.0 156.9 -28.5 23.8 28.4 26 27 A S E -AB 13 285A 1 259,-2.3 259,-2.9 -2,-0.3 2,-0.4 -0.976 3.8-178.3-144.1 133.4 -30.6 26.5 30.2 27 28 A S E -AB 12 284A 11 -15,-2.0 -15,-2.1 -2,-0.3 2,-0.3 -0.986 4.8-179.6-131.2 143.7 -29.7 28.7 33.2 28 29 A M E -AB 11 283A 0 255,-2.6 255,-2.7 -2,-0.4 -17,-0.1 -0.995 27.3-147.8-147.3 135.4 -31.9 31.3 34.9 29 30 A Q E > + 0 0 30 -19,-0.5 3,-1.0 -2,-0.3 -20,-0.2 0.912 39.4 169.6 -69.6 -43.7 -31.4 33.6 37.8 30 31 A G E 3 -A 8 0A 0 -22,-2.5 -22,-2.4 1,-0.2 -1,-0.2 -0.391 60.1 -13.4 68.7-142.1 -35.0 33.5 39.0 31 32 A W E 3 S+ 0 0 55 250,-0.3 -27,-2.8 248,-0.3 -1,-0.2 0.524 107.5 100.1 -73.6 -13.4 -36.0 35.0 42.4 32 33 A R E < S-A 3 0A 92 -3,-1.0 -24,-0.2 -29,-0.2 -29,-0.2 -0.523 74.9-129.1 -82.0 149.2 -32.4 35.4 43.7 33 34 A V S S+ 0 0 56 -31,-1.1 2,-0.2 -2,-0.2 -1,-0.1 0.857 90.9 32.5 -60.6 -42.2 -30.6 38.8 43.7 34 35 A E S S- 0 0 122 -5,-0.1 2,-0.6 29,-0.0 -2,-0.1 -0.696 74.2-127.1-111.0 167.3 -27.5 37.3 42.1 35 36 A M + 0 0 51 -2,-0.2 -6,-0.1 1,-0.1 29,-0.1 -0.968 35.4 160.8-109.8 112.4 -26.7 34.5 39.6 36 37 A E + 0 0 40 -2,-0.6 24,-2.1 24,-0.2 2,-0.3 0.300 39.5 105.1-118.6 5.8 -24.0 32.2 41.2 37 38 A D E +F 59 0B 16 22,-0.2 2,-0.3 246,-0.1 22,-0.2 -0.624 45.1 177.5 -77.7 144.0 -24.5 29.1 39.0 38 39 A A E -F 58 0B 8 20,-2.8 20,-3.4 -2,-0.3 2,-0.3 -0.923 4.7-167.9-140.6 165.8 -21.9 28.3 36.3 39 40 A H E -F 57 0B 62 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.940 15.6-145.7-149.6 169.9 -21.4 25.5 33.8 40 41 A T E +F 56 0B 20 16,-2.2 16,-2.3 -2,-0.3 2,-0.2 -0.991 17.2 169.1-138.0 140.6 -19.1 23.8 31.3 41 42 A A E +F 55 0B 26 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.752 11.9 154.9-154.2 105.6 -20.1 22.1 28.1 42 43 A V E -F 54 0B 43 12,-2.4 12,-2.7 -2,-0.2 2,-0.6 -0.999 25.7-159.1-135.0 126.7 -17.4 21.0 25.6 43 44 A I E S+F 53 0B 41 -2,-0.4 10,-0.2 10,-0.2 -26,-0.1 -0.956 76.4 25.3-102.3 121.4 -17.5 18.3 23.0 44 45 A G E S- 0 0 24 8,-2.2 6,-0.3 -2,-0.6 7,-0.2 0.624 80.3-136.6 89.3 114.6 -14.0 17.2 22.0 45 46 A L E > -F 49 0B 8 4,-2.3 4,-1.2 7,-0.3 3,-0.2 -0.805 17.4-104.4-110.4 142.8 -11.2 17.8 24.5 46 47 A P T >4 S+ 0 0 89 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.111 91.0 35.4 -49.0 166.8 -7.6 19.2 24.0 47 48 A S T 34 S- 0 0 110 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.814 137.2 -40.1 51.3 44.6 -4.3 17.1 23.9 48 49 A G T 34 S+ 0 0 72 -3,-0.2 -1,-0.2 1,-0.1 3,-0.2 0.688 109.7 108.2 88.2 20.1 -5.6 14.0 22.2 49 50 A L E X< +F 45 0B 19 -4,-1.2 -4,-2.3 -3,-0.6 3,-2.2 -0.206 32.6 137.5-117.0 38.5 -9.0 13.6 23.8 50 51 A E E 3 S+ 0 0 157 1,-0.3 -1,-0.1 -6,-0.3 -3,-0.0 0.834 72.2 49.8 -50.0 -42.1 -10.8 14.6 20.6 51 52 A S E 3 S+ 0 0 48 -3,-0.2 -1,-0.3 -7,-0.2 2,-0.3 0.263 98.0 90.6 -88.3 11.6 -13.4 11.8 21.1 52 53 A W E < - 0 0 28 -3,-2.2 -8,-2.2 -7,-0.2 2,-0.3 -0.736 57.0-162.3-102.9 154.7 -14.1 12.8 24.8 53 54 A S E -FG 43 133B 1 80,-2.3 80,-2.9 -2,-0.3 2,-0.4 -0.940 2.5-157.6-131.7 158.5 -16.7 15.2 26.1 54 55 A F E +FG 42 132B 3 -12,-2.7 -12,-2.4 -2,-0.3 2,-0.4 -0.986 10.9 174.9-141.8 131.2 -17.2 17.1 29.4 55 56 A F E +FG 41 131B 0 76,-2.5 76,-2.5 -2,-0.4 2,-0.3 -0.997 10.2 165.7-134.5 137.6 -20.3 18.6 31.0 56 57 A A E -FG 40 130B 1 -16,-2.3 -16,-2.2 -2,-0.4 2,-0.4 -0.991 24.7-153.7-155.8 142.1 -20.6 20.2 34.5 57 58 A V E -FG 39 129B 0 72,-3.3 72,-2.0 -2,-0.3 2,-0.5 -0.973 14.7-163.6-116.0 129.7 -22.9 22.3 36.6 58 59 A Y E -FG 38 128B 0 -20,-3.4 -20,-2.8 -2,-0.4 2,-0.8 -0.970 5.7-159.2-116.4 124.3 -21.4 24.5 39.4 59 60 A D E -FG 37 127B 14 68,-0.6 68,-1.9 -2,-0.5 -22,-0.2 -0.867 18.1-154.9-103.0 100.2 -23.6 25.9 42.1 60 61 A G E - G 0 126B 3 -24,-2.1 2,-0.4 -2,-0.8 66,-0.3 -0.453 8.6-165.7 -75.4 141.5 -21.8 28.9 43.7 61 62 A H E + G 0 125B 39 64,-3.4 64,-2.5 -2,-0.2 5,-0.2 -0.989 69.2 8.3-129.9 146.9 -22.3 30.1 47.3 62 63 A A S S- 0 0 70 -2,-0.4 61,-0.6 62,-0.2 2,-0.2 0.834 136.7 -10.5 54.1 41.5 -21.3 33.4 49.0 63 64 A G - 0 0 12 -3,-0.1 62,-0.4 59,-0.1 4,-0.3 -0.482 68.0-110.9 122.2 163.4 -20.2 34.6 45.5 64 65 A S S > S+ 0 0 24 -2,-0.2 4,-3.2 -4,-0.1 5,-0.3 0.467 86.7 99.2-107.3 -4.1 -19.6 33.3 42.0 65 66 A Q H > S+ 0 0 101 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.879 88.2 39.8 -46.4 -56.0 -15.8 33.6 42.0 66 67 A V H > S+ 0 0 9 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.927 116.5 50.1 -65.7 -46.6 -15.1 29.9 42.8 67 68 A A H > S+ 0 0 0 58,-0.3 4,-2.5 -4,-0.3 -2,-0.2 0.925 112.4 47.7 -59.0 -46.9 -17.8 28.6 40.5 68 69 A K H X S+ 0 0 121 -4,-3.2 4,-0.7 2,-0.2 -1,-0.2 0.817 111.2 49.7 -65.1 -36.5 -16.6 30.8 37.6 69 70 A Y H >X S+ 0 0 50 -4,-1.8 4,-1.1 -5,-0.3 3,-0.8 0.944 113.0 48.5 -65.2 -45.4 -13.0 29.7 38.0 70 71 A C H >X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 3,-0.6 0.902 105.0 57.9 -57.3 -45.8 -14.1 26.1 38.1 71 72 A C H 3< S+ 0 0 30 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.713 116.9 33.5 -64.7 -20.1 -16.2 26.4 35.0 72 73 A E H << S+ 0 0 145 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.554 133.6 24.9-104.7 -13.0 -13.2 27.5 32.9 73 74 A H H S+ 0 0 24 -5,-0.4 4,-2.6 1,-0.2 5,-0.2 0.907 108.6 42.8 -57.2 -50.9 -11.3 20.3 33.2 76 77 A D H > S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.827 110.8 55.9 -70.4 -31.3 -7.6 21.1 32.6 77 78 A H H < S+ 0 0 27 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.870 112.8 44.8 -61.3 -34.1 -6.8 20.6 36.3 78 79 A I H < S+ 0 0 0 -4,-1.8 3,-0.5 -5,-0.2 6,-0.2 0.909 122.1 33.5 -75.0 -47.1 -8.4 17.1 35.9 79 80 A T H < S+ 0 0 15 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.701 111.8 62.9 -85.3 -19.3 -6.7 16.1 32.6 80 81 A N S < S+ 0 0 84 -4,-2.0 2,-0.3 -5,-0.2 -1,-0.2 -0.099 82.8 91.3-103.6 35.0 -3.3 17.9 33.1 81 82 A N S > S- 0 0 10 -3,-0.5 4,-2.0 1,-0.0 3,-0.3 -0.866 83.5-113.2-121.0 162.5 -2.0 16.1 36.2 82 83 A Q H > S+ 0 0 168 -2,-0.3 4,-2.1 1,-0.2 17,-0.1 0.694 111.9 59.6 -72.3 -19.4 0.2 13.0 36.3 83 84 A D H 4 S+ 0 0 68 2,-0.2 16,-0.4 15,-0.1 -1,-0.2 0.914 110.4 40.8 -70.7 -44.4 -2.5 10.7 37.8 84 85 A F H 4 S+ 0 0 7 -3,-0.3 -2,-0.2 -6,-0.2 -1,-0.1 0.943 122.5 40.2 -65.0 -52.8 -4.9 11.2 34.9 85 86 A K H < S+ 0 0 116 -4,-2.0 -2,-0.2 1,-0.1 -3,-0.2 0.954 88.7 124.0 -62.3 -53.4 -2.1 11.0 32.3 86 87 A G < + 0 0 43 -4,-2.1 -1,-0.1 -5,-0.2 -2,-0.1 0.071 53.9 49.6 39.6-124.6 -0.4 8.1 34.1 87 88 A S S S- 0 0 60 -4,-0.2 5,-0.0 1,-0.1 8,-0.0 -0.133 88.9-116.9 -45.1 133.8 0.1 5.0 32.0 88 89 A A S S+ 0 0 115 3,-0.0 -1,-0.1 2,-0.0 -2,-0.0 0.784 95.5 50.3 -48.1 -40.9 1.7 5.8 28.5 89 90 A G S S- 0 0 59 1,-0.2 3,-0.1 0, 0.0 0, 0.0 0.442 117.0 -30.5 -75.4-145.0 -1.3 4.6 26.5 90 91 A A S S- 0 0 83 1,-0.1 -1,-0.2 -4,-0.0 -3,-0.1 -0.613 81.0 -94.9 -74.1 134.6 -5.0 5.6 26.9 91 92 A P - 0 0 28 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.197 38.9-132.5 -50.3 134.5 -5.9 6.4 30.5 92 93 A S > - 0 0 45 -8,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.314 30.2 -98.0 -77.5 171.1 -7.3 3.4 32.5 93 94 A V H > S+ 0 0 36 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.892 127.9 50.1 -58.6 -40.9 -10.5 3.8 34.6 94 95 A E H > S+ 0 0 122 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.885 108.7 51.6 -64.5 -44.1 -8.2 4.2 37.7 95 96 A N H > S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.869 113.2 46.1 -57.1 -42.2 -6.2 6.9 35.9 96 97 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.955 115.1 45.3 -66.9 -49.2 -9.4 8.7 35.1 97 98 A K H X S+ 0 0 77 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.878 118.5 42.8 -62.6 -42.1 -10.8 8.3 38.6 98 99 A N H X S+ 0 0 79 -4,-3.0 4,-2.4 2,-0.2 -14,-0.2 0.859 110.1 56.9 -70.4 -39.8 -7.5 9.3 40.3 99 100 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 -16,-0.4 -15,-0.2 0.867 108.0 48.1 -57.4 -42.0 -7.0 12.2 37.8 100 101 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.891 110.3 50.5 -64.4 -44.9 -10.3 13.7 38.8 101 102 A R H X S+ 0 0 92 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.952 114.7 44.4 -58.2 -49.6 -9.6 13.4 42.5 102 103 A T H X S+ 0 0 19 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.889 109.9 55.5 -62.2 -45.2 -6.3 15.1 42.0 103 104 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.916 110.3 46.4 -52.9 -48.0 -7.8 17.7 39.7 104 105 A F H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.911 115.7 43.9 -60.7 -46.5 -10.3 18.6 42.5 105 106 A L H X S+ 0 0 37 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.859 116.5 48.0 -70.0 -36.3 -7.7 18.8 45.3 106 107 A E H X S+ 0 0 84 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.865 110.1 48.4 -75.9 -40.1 -5.3 20.7 43.1 107 108 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.867 111.8 52.9 -64.1 -35.3 -7.7 23.4 41.8 108 109 A D H X S+ 0 0 10 -4,-1.5 4,-2.2 -5,-0.2 -2,-0.2 0.969 114.2 39.8 -63.4 -54.7 -8.9 23.9 45.4 109 110 A E H X S+ 0 0 125 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.888 113.9 56.2 -60.3 -41.8 -5.3 24.5 46.7 110 111 A H H X S+ 0 0 64 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.924 110.1 44.5 -55.0 -46.4 -4.5 26.5 43.5 111 112 A M H X S+ 0 0 14 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.864 110.0 56.8 -68.7 -37.5 -7.5 28.8 44.2 112 113 A R H X S+ 0 0 87 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.908 108.8 44.6 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