==== 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 3FXM . 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) . 17312.0 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 . 20 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 30.6 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+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 0 1 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 0 141 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -37.5 -29.8 38.1 52.3 2 3 A A - 0 0 69 0, 0.0 31,-1.0 0, 0.0 2,-0.3 -0.983 360.0-150.7-146.2 150.8 -32.3 39.0 49.7 3 4 A F E -A 32 0A 97 -2,-0.3 29,-0.2 29,-0.2 28,-0.1 -0.814 37.9-105.3-103.1 155.4 -34.6 37.8 46.9 4 5 A L E - 0 0 41 27,-3.4 -1,-0.1 -2,-0.3 29,-0.1 -0.274 23.6-121.9 -65.6 162.4 -35.6 40.0 43.8 5 6 A D E S+ 0 0 156 1,-0.3 -1,-0.1 -2,-0.0 26,-0.1 0.823 101.2 18.5 -74.7 -34.7 -39.1 41.5 43.7 6 7 A K E S- 0 0 169 24,-0.1 -1,-0.3 25,-0.1 2,-0.1 -0.984 96.4-101.4-135.7 142.2 -39.7 39.7 40.4 7 8 A P E - 0 0 30 0, 0.0 2,-1.0 0, 0.0 24,-0.2 -0.377 22.9-129.2 -64.3 138.4 -37.8 36.7 39.0 8 9 A K E +A 30 0A 111 22,-2.0 22,-2.8 24,-0.2 21,-0.3 -0.838 34.3 173.7 -84.2 102.8 -35.2 37.2 36.3 9 10 A M E + 0 0 96 -2,-1.0 -1,-0.1 20,-0.2 2,-0.1 0.389 26.8 129.6 -98.9 2.5 -36.5 34.5 33.9 10 11 A E E - 0 0 144 20,-0.1 19,-0.6 1,-0.1 2,-0.3 -0.375 50.9-140.4 -59.0 127.8 -34.1 35.2 31.0 11 12 A K E -A 28 0A 44 17,-0.1 2,-0.5 -2,-0.1 17,-0.2 -0.632 8.2-152.5 -91.3 147.7 -32.5 32.0 29.8 12 13 A H E -A 27 0A 104 15,-2.1 15,-1.8 -2,-0.3 2,-0.3 -0.993 25.6-172.7-119.3 126.0 -28.9 31.5 28.7 13 14 A N E +A 26 0A 68 -2,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.753 20.8 172.1-119.2 157.2 -28.4 28.6 26.2 14 15 A A E +A 25 0A 31 11,-0.9 11,-1.8 -2,-0.3 2,-0.3 -0.959 7.8 178.7-149.8 167.3 -25.8 26.6 24.4 15 16 A Q E +A 24 0A 111 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.976 3.5 166.2-163.9 154.3 -25.8 23.5 22.2 16 17 A G E -A 23 0A 26 7,-1.6 7,-2.1 -2,-0.3 2,-0.3 -0.985 18.9-143.5-168.6 174.5 -23.5 21.2 20.2 17 18 A Q E +A 22 0A 158 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.995 36.6 112.7-153.4 138.4 -23.0 18.0 18.4 18 19 A G E > +A 21 0A 25 3,-1.7 3,-1.1 -2,-0.3 26,-0.1 -0.614 61.6 38.3 154.3 142.9 -20.1 15.6 18.0 19 20 A N T 3 S- 0 0 62 1,-0.2 3,-0.1 -2,-0.2 25,-0.1 0.898 131.5 -60.0 61.4 40.5 -18.9 12.1 18.9 20 21 A G T 3 S+ 0 0 50 1,-0.2 -1,-0.2 270,-0.1 2,-0.2 0.493 113.7 120.3 69.8 5.1 -22.4 10.9 18.3 21 22 A L E < -A 18 0A 1 -3,-1.1 -3,-1.7 269,-0.1 2,-0.3 -0.626 44.3-167.1-100.2 152.9 -23.7 13.3 21.1 22 23 A R E -AB 17 289A 97 267,-1.6 267,-3.2 -2,-0.2 2,-0.3 -0.982 16.6-176.2-131.6 143.9 -26.2 16.1 21.0 23 24 A Y E -AB 16 288A 28 -7,-2.1 -7,-1.6 -2,-0.3 2,-0.3 -0.993 14.2-178.3-144.1 147.7 -26.4 18.5 24.0 24 25 A G E -AB 15 287A 0 263,-1.8 263,-2.7 -2,-0.3 2,-0.3 -0.958 8.2-170.0-135.3 154.2 -28.4 21.5 25.2 25 26 A L E -AB 14 286A 2 -11,-1.8 -11,-0.9 -2,-0.3 2,-0.3 -0.986 6.2-170.6-141.8 156.1 -28.2 23.6 28.3 26 27 A S E -AB 13 285A 0 259,-2.3 259,-2.9 -2,-0.3 2,-0.3 -0.953 3.3-178.3-148.1 131.3 -30.2 26.3 30.0 27 28 A S E -AB 12 284A 9 -15,-1.8 -15,-2.1 -2,-0.3 2,-0.3 -0.945 5.3-180.0-125.5 147.7 -29.3 28.5 32.9 28 29 A M E -AB 11 283A 0 255,-2.4 255,-2.1 -2,-0.3 -17,-0.1 -0.994 28.1-142.7-150.4 140.9 -31.6 31.1 34.6 29 30 A Q E > + 0 0 27 -19,-0.6 3,-0.8 -2,-0.3 -20,-0.2 0.909 38.8 175.1 -72.9 -42.4 -31.1 33.5 37.5 30 31 A G E 3 -A 8 0A 0 -22,-2.8 -22,-2.0 1,-0.2 252,-0.1 -0.332 58.0 -22.4 69.6-152.9 -34.6 33.2 38.9 31 32 A W E 3 S+ 0 0 58 250,-0.3 -27,-3.4 -24,-0.2 -1,-0.2 0.576 106.2 103.0 -67.8 -17.6 -35.7 34.9 42.1 32 33 A R E < S-A 3 0A 95 -3,-0.8 -24,-0.2 -29,-0.2 -29,-0.2 -0.443 76.7-126.7 -76.9 148.6 -32.2 35.3 43.6 33 34 A V S S+ 0 0 53 -31,-1.0 2,-0.3 -2,-0.1 -1,-0.1 0.721 91.5 35.3 -65.1 -23.7 -30.4 38.6 43.5 34 35 A E S S- 0 0 117 -5,-0.1 2,-0.7 -30,-0.0 -2,-0.1 -0.934 72.5-129.7-128.7 155.4 -27.4 37.1 41.8 35 36 A M + 0 0 51 -2,-0.3 -6,-0.1 1,-0.1 29,-0.1 -0.909 36.6 159.1 -98.0 108.0 -26.5 34.3 39.3 36 37 A E + 0 0 41 -2,-0.7 24,-1.6 24,-0.2 2,-0.2 0.305 38.3 104.3-115.3 6.8 -23.8 32.2 40.9 37 38 A D E -F 59 0B 16 22,-0.2 2,-0.3 -9,-0.1 22,-0.2 -0.580 46.3-178.4 -76.5 149.1 -24.2 29.0 38.9 38 39 A A E -F 58 0B 11 20,-2.8 20,-3.2 -2,-0.2 2,-0.3 -0.919 4.2-163.8-138.1 169.6 -21.7 28.2 36.1 39 40 A H E -F 57 0B 62 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.965 13.3-150.8-147.6 166.5 -21.2 25.4 33.5 40 41 A T E +F 56 0B 20 16,-2.4 16,-2.3 -2,-0.3 2,-0.3 -0.985 16.0 169.7-138.3 132.8 -18.9 23.6 31.2 41 42 A A E +F 55 0B 26 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.887 12.3 156.1-141.0 110.1 -19.8 21.9 28.0 42 43 A V E -F 54 0B 45 12,-2.6 12,-3.0 -2,-0.3 2,-0.5 -0.993 24.4-160.4-136.3 129.1 -17.1 20.8 25.6 43 44 A I E S+F 53 0B 41 -2,-0.4 10,-0.2 10,-0.2 -24,-0.1 -0.941 73.7 23.8-103.1 127.0 -17.2 18.0 23.0 44 45 A G E S- 0 0 22 8,-2.1 6,-0.3 -2,-0.5 7,-0.2 0.601 79.9-137.6 83.7 117.1 -13.7 16.9 21.9 45 46 A L E > -F 49 0B 10 4,-2.6 4,-0.6 7,-0.2 3,-0.2 -0.790 14.7-105.6-112.1 151.1 -10.8 17.4 24.3 46 47 A P T >4 S+ 0 0 82 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.033 90.3 39.9 -54.6 169.8 -7.2 18.7 23.9 47 48 A S T 34 S- 0 0 95 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.796 136.3 -41.5 58.7 41.1 -4.1 16.5 24.1 48 49 A G T 34 S+ 0 0 76 -3,-0.2 3,-0.3 1,-0.0 -1,-0.3 0.516 112.4 106.4 90.2 6.3 -5.3 13.4 22.2 49 50 A L E X< +F 45 0B 14 -3,-1.2 -4,-2.6 -4,-0.6 3,-1.9 -0.205 31.3 135.6-108.9 40.3 -8.8 13.2 23.7 50 51 A E E 3 S+ 0 0 154 -6,-0.3 -1,-0.2 1,-0.3 -3,-0.0 0.856 74.6 49.7 -51.4 -40.5 -10.5 14.4 20.5 51 52 A S E 3 S+ 0 0 52 -3,-0.3 -1,-0.3 -7,-0.2 2,-0.2 0.315 97.2 88.5 -91.5 11.5 -13.1 11.6 21.0 52 53 A W E < - 0 0 31 -3,-1.9 -8,-2.1 -7,-0.2 2,-0.3 -0.692 58.8-160.9 -96.4 156.7 -13.8 12.4 24.7 53 54 A S E -FG 43 133B 1 80,-2.7 80,-2.5 -2,-0.2 2,-0.4 -0.924 3.2-157.7-132.0 164.0 -16.4 15.0 26.0 54 55 A F E +FG 42 132B 2 -12,-3.0 -12,-2.6 -2,-0.3 2,-0.3 -0.964 10.7 174.8-146.3 127.6 -16.9 16.8 29.3 55 56 A F E +FG 41 131B 0 76,-2.4 76,-2.3 -2,-0.4 2,-0.3 -0.972 10.2 167.7-130.0 145.5 -20.0 18.4 30.8 56 57 A A E -FG 40 130B 1 -16,-2.3 -16,-2.4 -2,-0.3 2,-0.4 -0.959 24.6-150.2-161.0 139.0 -20.4 20.0 34.3 57 58 A V E -FG 39 129B 0 72,-2.7 72,-1.6 -2,-0.3 2,-0.5 -0.924 14.6-161.8-108.8 135.8 -22.6 22.1 36.4 58 59 A Y E -FG 38 128B 0 -20,-3.2 -20,-2.8 -2,-0.4 2,-0.8 -0.970 3.9-163.9-120.2 119.6 -21.2 24.4 39.1 59 60 A D E -FG 37 127B 16 68,-0.6 68,-1.8 -2,-0.5 -22,-0.2 -0.870 17.9-156.2-104.9 102.9 -23.4 25.8 41.9 60 61 A G E - G 0 126B 3 -24,-1.6 2,-0.3 -2,-0.8 66,-0.3 -0.518 7.4-163.0 -82.4 140.9 -21.6 28.7 43.6 61 62 A H E S+ G 0 125B 42 64,-3.4 64,-2.5 -2,-0.2 5,-0.2 -0.958 71.2 12.1-120.9 148.9 -22.2 29.9 47.1 62 63 A A S S- 0 0 70 -2,-0.3 61,-0.5 62,-0.2 -1,-0.2 0.867 136.0 -23.1 53.4 47.0 -21.2 33.2 48.7 63 64 A G S S- 0 0 17 -3,-0.2 62,-0.4 1,-0.1 4,-0.3 -0.358 73.0 -97.2 105.1 170.2 -20.3 34.6 45.2 64 65 A S S > S+ 0 0 28 1,-0.1 4,-3.2 -2,-0.1 5,-0.3 0.399 86.8 101.8-111.1 -0.8 -19.4 33.1 41.8 65 66 A Q H > S+ 0 0 100 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.876 88.6 40.2 -50.3 -51.7 -15.6 33.4 41.8 66 67 A V H > S+ 0 0 9 2,-0.2 4,-2.3 -5,-0.2 -1,-0.2 0.923 115.7 51.8 -67.9 -42.4 -15.0 29.8 42.7 67 68 A A H > S+ 0 0 0 58,-0.3 4,-2.3 -4,-0.3 -2,-0.2 0.947 112.8 45.5 -59.8 -49.1 -17.7 28.5 40.4 68 69 A K H X S+ 0 0 125 -4,-3.2 4,-1.2 1,-0.2 -1,-0.2 0.840 110.5 51.2 -63.7 -40.0 -16.4 30.6 37.4 69 70 A Y H X S+ 0 0 52 -4,-2.0 4,-1.6 -5,-0.3 3,-0.3 0.919 112.6 48.3 -66.2 -38.3 -12.7 29.6 37.9 70 71 A C H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.4 0.920 105.7 57.3 -63.2 -44.7 -13.8 25.9 38.0 71 72 A C H < S+ 0 0 24 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.756 116.7 34.7 -65.9 -23.7 -15.9 26.2 34.9 72 73 A E H < S+ 0 0 147 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.710 133.8 22.7 -97.4 -18.1 -12.9 27.4 32.9 73 74 A H H X S+ 0 0 67 -4,-1.6 4,-1.5 -3,-0.2 -3,-0.2 0.438 89.9 88.4-134.1 -2.8 -10.2 25.4 34.6 74 75 A L H X S+ 0 0 3 -4,-3.1 4,-1.4 1,-0.2 -3,-0.1 0.906 89.8 56.6 -66.3 -40.0 -11.4 22.2 36.3 75 76 A L H > S+ 0 0 25 -5,-0.4 4,-2.3 1,-0.2 5,-0.2 0.899 108.7 43.3 -59.9 -47.0 -11.0 20.2 33.1 76 77 A D H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.837 110.8 54.9 -76.2 -27.5 -7.4 20.9 32.5 77 78 A H H < S+ 0 0 27 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.820 112.8 46.4 -62.8 -28.4 -6.5 20.4 36.1 78 79 A I H < S+ 0 0 0 -4,-1.4 3,-0.3 25,-0.1 -2,-0.2 0.885 121.5 32.7 -82.0 -41.1 -8.1 17.0 35.7 79 80 A T H < S+ 0 0 6 -4,-2.3 2,-0.5 1,-0.2 -2,-0.2 0.678 112.9 60.7 -92.2 -22.0 -6.5 15.9 32.4 80 81 A N S < S+ 0 0 73 -4,-2.1 2,-0.3 -5,-0.2 -1,-0.2 -0.507 81.1 95.0-108.1 61.8 -3.1 17.6 32.8 81 82 A N S >> S- 0 0 10 -2,-0.5 4,-1.9 -3,-0.3 3,-0.9 -0.973 83.3-111.8-142.1 151.6 -1.7 16.0 36.0 82 83 A Q H 3> S+ 0 0 167 -2,-0.3 4,-1.6 1,-0.3 17,-0.1 0.742 113.4 59.7 -61.5 -25.2 0.6 13.0 36.2 83 84 A D H 34 S+ 0 0 68 2,-0.2 16,-0.3 1,-0.1 4,-0.3 0.896 109.9 41.2 -65.0 -43.0 -2.1 10.7 37.7 84 85 A F H <4 S+ 0 0 8 -3,-0.9 -2,-0.2 15,-0.2 -1,-0.1 0.904 127.7 32.2 -71.0 -46.8 -4.4 11.2 34.7 85 86 A K H < S+ 0 0 115 -4,-1.9 -3,-0.2 1,-0.1 -2,-0.2 0.980 92.2 114.8 -70.1 -66.2 -1.7 10.9 32.0 86 87 A G < + 0 0 55 -4,-1.6 -1,-0.1 -5,-0.2 -2,-0.1 -0.053 54.5 62.2 45.7-101.3 0.5 8.5 34.1 87 88 A S S S- 0 0 59 -4,-0.3 5,-0.0 -3,-0.1 8,-0.0 -0.358 92.7-107.0 -68.5 136.6 0.8 5.2 32.3 88 89 A A S S+ 0 0 119 -2,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.648 94.1 34.6 -33.8 -44.8 2.4 5.1 28.8 89 90 A G S S- 0 0 59 1,-0.3 3,-0.1 0, 0.0 0, 0.0 0.205 111.2 -24.6 -95.4-150.8 -0.8 4.6 26.7 90 91 A A S S- 0 0 87 1,-0.1 -1,-0.3 0, 0.0 2,-0.2 -0.315 83.2 -89.7 -54.9 144.7 -4.4 5.5 26.7 91 92 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 -0.433 42.1-141.0 -74.8 130.3 -5.7 6.3 30.2 92 93 A S > - 0 0 44 -2,-0.2 4,-2.8 -8,-0.1 5,-0.2 -0.188 31.1 -94.6 -77.9 172.0 -7.1 3.4 32.3 93 94 A V H > S+ 0 0 46 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.920 128.5 45.3 -50.4 -51.2 -10.1 3.4 34.7 94 95 A E H > S+ 0 0 121 2,-0.2 4,-3.5 1,-0.2 5,-0.4 0.893 110.9 53.7 -61.3 -45.6 -7.8 4.1 37.7 95 96 A N H > S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.931 113.1 43.3 -54.1 -51.9 -5.9 6.8 35.8 96 97 A V H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.933 117.0 46.2 -59.0 -51.2 -9.1 8.6 35.0 97 98 A K H X S+ 0 0 72 -4,-2.8 4,-1.4 -5,-0.2 -2,-0.2 0.892 118.6 39.9 -62.7 -45.5 -10.5 8.1 38.5 98 99 A N H X S+ 0 0 82 -4,-3.5 4,-2.5 2,-0.2 -1,-0.2 0.867 110.8 60.4 -71.2 -37.7 -7.3 9.2 40.3 99 100 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.4 -15,-0.2 0.842 104.8 48.5 -55.5 -41.5 -6.7 11.9 37.8 100 101 A I H X S+ 0 0 0 -4,-1.8 4,-3.2 2,-0.2 -1,-0.2 0.888 109.3 52.5 -66.8 -44.1 -10.0 13.6 38.7 101 102 A R H X S+ 0 0 94 -4,-1.4 4,-2.8 2,-0.2 5,-0.2 0.966 113.7 43.3 -54.4 -55.2 -9.2 13.4 42.5 102 103 A T H X S+ 0 0 19 -4,-2.5 4,-3.6 2,-0.2 5,-0.3 0.910 112.4 54.0 -55.9 -45.8 -5.9 15.1 41.9 103 104 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 -25,-0.2 5,-0.3 0.945 111.4 45.5 -54.9 -51.1 -7.6 17.6 39.5 104 105 A F H X S+ 0 0 0 -4,-3.2 4,-1.4 1,-0.2 -2,-0.2 0.922 117.7 41.9 -58.9 -49.4 -10.1 18.4 42.3 105 106 A L H X S+ 0 0 35 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.908 115.3 49.6 -67.1 -44.5 -7.5 18.7 45.0 106 107 A E H X S+ 0 0 87 -4,-3.6 4,-2.5 -5,-0.2 -2,-0.2 0.887 110.1 48.1 -66.2 -40.5 -4.9 20.6 43.0 107 108 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.856 111.1 54.2 -66.3 -33.7 -7.3 23.3 41.6 108 109 A D H X S+ 0 0 9 -4,-1.4 4,-1.4 -5,-0.3 -2,-0.2 0.957 112.1 41.5 -61.7 -52.5 -8.6 23.8 45.2 109 110 A E H X S+ 0 0 124 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.880 112.5 56.9 -62.2 -41.6 -5.0 24.4 46.5 110 111 A H H X S+ 0 0 70 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.923 108.4 46.0 -50.3 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