==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 04-APR-07 2YSX . COMPND 2 MOLECULE: SIGNALING INOSITOL POLYPHOSPHATE PHOSPHATASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KASAI,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA,S.YOKOYAMA, . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 16.0 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 14 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 135 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 57.6 11.3 -18.7 -4.4 2 2 A S - 0 0 117 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.708 360.0-169.3-126.6 178.0 10.2 -16.5 -7.2 3 3 A S + 0 0 132 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.951 11.0 153.0-158.5 174.1 6.9 -15.6 -9.0 4 4 A G - 0 0 68 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.920 22.9-134.4 167.7 168.3 5.5 -13.8 -12.1 5 5 A S - 0 0 118 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.993 23.9-112.6-146.8 151.0 2.6 -13.5 -14.5 6 6 A S S S+ 0 0 133 -2,-0.3 2,-0.1 3,-0.0 -2,-0.0 -0.706 75.9 45.2 -87.4 130.2 2.2 -13.2 -18.3 7 7 A G S S- 0 0 53 -2,-0.4 -2,-0.1 2,-0.0 0, 0.0 -0.374 96.1 -39.2 122.4 158.2 0.8 -9.9 -19.5 8 8 A M - 0 0 200 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 0.030 57.8-153.8 -45.6 157.7 1.2 -6.2 -19.0 9 9 A V - 0 0 110 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.995 9.4-119.8-142.5 146.9 1.8 -5.0 -15.5 10 10 A P - 0 0 46 0, 0.0 -1,-0.1 0, 0.0 77,-0.0 0.099 15.7-130.7 -69.8-172.0 1.2 -1.8 -13.5 11 11 A C S S+ 0 0 69 98,-0.0 3,-0.1 99,-0.0 -2,-0.0 0.510 97.9 68.1-119.2 -15.5 3.8 0.4 -11.8 12 12 A W S S+ 0 0 23 1,-0.2 25,-2.8 24,-0.1 2,-1.1 0.590 83.1 80.4 -81.2 -11.2 2.1 0.8 -8.3 13 13 A N E +a 37 0A 52 1,-0.2 -1,-0.2 23,-0.2 25,-0.1 -0.496 55.3 163.4 -95.4 64.3 2.7 -2.9 -7.7 14 14 A H E - 0 0 34 -2,-1.1 2,-0.3 23,-0.6 -1,-0.2 0.944 33.1-148.7 -43.5 -70.6 6.4 -2.7 -6.7 15 15 A G E +a 38 0A 14 22,-1.0 24,-1.6 -3,-0.2 2,-1.1 -0.984 50.5 8.8 136.6-147.3 6.6 -6.1 -5.0 16 16 A N S S+ 0 0 145 -2,-0.3 2,-0.3 22,-0.2 24,-0.1 -0.610 80.0 144.8 -76.4 99.9 8.5 -7.6 -2.2 17 17 A I - 0 0 34 -2,-1.1 24,-0.2 22,-0.3 -2,-0.1 -0.938 47.7-104.9-136.3 158.4 10.2 -4.7 -0.5 18 18 A T > - 0 0 80 -2,-0.3 4,-1.8 1,-0.1 3,-0.3 -0.305 35.0-108.0 -77.8 164.7 11.2 -3.6 3.0 19 19 A R H > S+ 0 0 170 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.980 116.5 58.1 -55.3 -64.6 9.3 -0.9 5.0 20 20 A S H > S+ 0 0 82 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.814 107.9 51.9 -34.8 -41.2 12.0 1.8 4.7 21 21 A K H > S+ 0 0 55 -3,-0.3 4,-2.6 2,-0.2 5,-0.3 0.974 100.5 58.9 -63.4 -56.9 11.6 1.4 1.0 22 22 A A H X S+ 0 0 1 -4,-1.8 4,-1.5 -3,-0.3 -2,-0.2 0.886 117.4 33.2 -37.3 -58.0 7.8 1.8 1.0 23 23 A E H X S+ 0 0 89 -4,-1.4 4,-2.8 2,-0.2 -1,-0.2 0.952 111.1 64.0 -67.0 -51.2 8.2 5.3 2.5 24 24 A E H X S+ 0 0 63 -4,-2.8 4,-1.7 -5,-0.3 -2,-0.2 0.886 105.1 46.7 -37.3 -57.7 11.4 6.1 0.8 25 25 A L H >X S+ 0 0 6 -4,-2.6 4,-1.1 1,-0.2 3,-0.6 0.964 111.1 50.1 -51.6 -61.3 9.7 6.0 -2.6 26 26 A L H 3X S+ 0 0 0 -4,-1.5 4,-2.3 -5,-0.3 5,-0.3 0.908 104.4 59.9 -43.8 -53.4 6.8 8.1 -1.5 27 27 A S H 3< S+ 0 0 91 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.900 98.9 58.8 -42.5 -53.1 9.1 10.7 -0.0 28 28 A R H << S+ 0 0 184 -4,-1.7 -1,-0.2 -3,-0.6 -2,-0.2 0.932 111.6 38.1 -42.2 -66.3 10.7 11.3 -3.4 29 29 A T H < S- 0 0 46 -4,-1.1 -2,-0.2 1,-0.1 -1,-0.2 0.964 82.7-168.2 -51.9 -61.8 7.4 12.3 -5.1 30 30 A G < + 0 0 47 -4,-2.3 2,-0.3 1,-0.2 -3,-0.1 0.834 31.3 146.7 73.0 32.8 6.1 14.2 -2.1 31 31 A K > - 0 0 103 -5,-0.3 3,-1.2 75,-0.1 2,-0.9 -0.768 59.2-125.2-103.8 148.9 2.6 14.5 -3.6 32 32 A D T 3 S+ 0 0 87 -2,-0.3 71,-0.2 1,-0.2 21,-0.1 -0.144 108.6 44.1 -82.4 41.4 -0.7 14.6 -1.6 33 33 A G T 3 S+ 0 0 0 -2,-0.9 72,-2.7 69,-0.1 73,-1.7 0.209 78.1 131.6-168.8 22.3 -1.9 11.6 -3.7 34 34 A S E < +b 106 0A 1 -3,-1.2 18,-1.6 18,-0.3 2,-0.3 -0.545 25.0 165.8 -86.4 151.8 0.9 9.1 -4.0 35 35 A F E +bC 107 51A 0 71,-0.8 73,-0.9 16,-0.2 2,-0.3 -0.982 9.5 173.5-158.7 163.5 0.4 5.4 -3.4 36 36 A L E - C 0 50A 0 14,-1.7 14,-2.2 -2,-0.3 2,-0.3 -0.980 18.9-131.0-166.5 166.8 2.0 2.0 -3.8 37 37 A V E +aC 13 49A 1 -25,-2.8 -22,-1.0 -2,-0.3 -23,-0.6 -0.923 21.5 171.7-129.8 155.0 1.7 -1.7 -3.0 38 38 A R E -aC 15 48A 20 10,-1.4 10,-2.2 -2,-0.3 2,-0.5 -0.982 39.8 -90.1-156.3 162.1 4.1 -4.4 -1.7 39 39 A A E - C 0 47A 28 -24,-1.6 -22,-0.3 -2,-0.3 8,-0.2 -0.677 46.4-117.4 -81.9 120.6 4.3 -8.0 -0.4 40 40 A S - 0 0 26 6,-1.1 6,-0.2 -2,-0.5 -1,-0.1 -0.353 16.2-147.9 -58.8 125.3 3.7 -8.2 3.3 41 41 A E S S+ 0 0 129 1,-0.2 3,-0.2 -24,-0.2 -1,-0.1 0.960 94.8 52.1 -59.2 -54.6 6.9 -9.6 4.9 42 42 A S S S+ 0 0 119 1,-0.2 2,-0.5 2,-0.1 -1,-0.2 0.947 128.1 11.8 -46.3 -63.5 5.0 -11.4 7.7 43 43 A I > - 0 0 84 1,-0.1 3,-0.8 4,-0.1 -3,-0.3 -0.979 59.0-161.6-125.5 124.9 2.6 -13.1 5.4 44 44 A S T 3 S+ 0 0 95 -2,-0.5 -4,-0.3 1,-0.2 -1,-0.1 0.902 91.4 67.3 -67.5 -42.3 3.0 -13.3 1.6 45 45 A R T 3 S+ 0 0 164 -6,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.720 101.4 64.3 -51.1 -20.4 -0.7 -14.3 1.1 46 46 A A S < S- 0 0 2 -3,-0.8 -6,-1.1 -6,-0.2 2,-0.2 -0.634 74.3-148.7-104.3 163.8 -1.3 -10.7 2.3 47 47 A Y E -CD 39 62A 61 15,-1.5 15,-2.3 -2,-0.2 2,-0.4 -0.685 7.2-133.5-123.6 177.4 -0.3 -7.4 0.8 48 48 A A E -CD 38 61A 3 -10,-2.2 -10,-1.4 13,-0.2 2,-0.6 -0.935 11.7-164.4-140.6 114.5 0.6 -3.9 2.0 49 49 A L E -CD 37 60A 1 11,-2.6 11,-1.2 -2,-0.4 2,-0.4 -0.874 8.8-162.6-102.5 118.3 -0.8 -0.6 0.5 50 50 A C E -CD 36 59A 0 -14,-2.2 -14,-1.7 -2,-0.6 2,-0.4 -0.845 6.1-173.5-102.8 133.0 1.0 2.6 1.4 51 51 A V E -CD 35 58A 0 7,-1.2 7,-2.3 -2,-0.4 2,-0.3 -0.975 12.2-148.0-130.2 120.2 -0.6 6.0 1.0 52 52 A L E + D 0 57A 16 -18,-1.6 -18,-0.3 -2,-0.4 2,-0.3 -0.638 26.8 158.4 -86.8 141.2 1.2 9.3 1.5 53 53 A Y - 0 0 70 3,-1.2 -21,-0.1 -2,-0.3 3,-0.1 -0.880 65.7 -11.7-165.0 128.9 -0.7 12.3 2.8 54 54 A R S S- 0 0 176 -2,-0.3 3,-0.1 1,-0.2 -22,-0.1 0.843 131.0 -51.3 47.6 37.3 0.3 15.5 4.5 55 55 A N S S+ 0 0 150 1,-0.2 2,-0.3 -24,-0.1 -1,-0.2 0.949 115.2 117.6 66.9 50.6 3.8 14.0 5.0 56 56 A C - 0 0 56 -3,-0.1 -3,-1.2 2,-0.0 2,-0.6 -0.935 56.7-141.5-152.5 124.4 2.5 10.7 6.5 57 57 A V E -D 52 0A 35 -2,-0.3 2,-0.7 -5,-0.2 -5,-0.2 -0.770 15.2-166.3 -90.3 118.4 2.7 7.1 5.3 58 58 A Y E -D 51 0A 89 -7,-2.3 -7,-1.2 -2,-0.6 2,-0.2 -0.866 7.4-159.8-108.7 101.7 -0.5 5.1 6.0 59 59 A T E -D 50 0A 74 -2,-0.7 2,-0.4 -9,-0.2 -9,-0.2 -0.521 2.3-160.9 -80.1 145.6 0.1 1.4 5.5 60 60 A Y E -D 49 0A 38 -11,-1.2 -11,-2.6 -2,-0.2 2,-0.3 -0.963 9.3-143.0-133.3 116.8 -2.8 -0.9 4.9 61 61 A R E -D 48 0A 169 -2,-0.4 12,-1.7 -13,-0.2 2,-0.6 -0.596 10.0-157.2 -79.3 133.5 -2.7 -4.7 5.4 62 62 A I E -DE 47 72A 7 -15,-2.3 -15,-1.5 -2,-0.3 10,-0.2 -0.869 10.4-169.2-116.1 98.6 -4.6 -6.8 3.0 63 63 A L E - E 0 71A 44 8,-0.6 8,-1.2 -2,-0.6 -17,-0.1 -0.616 24.9-110.4 -87.7 144.9 -5.5 -10.3 4.3 64 64 A P E - E 0 70A 33 0, 0.0 2,-0.2 0, 0.0 6,-0.2 -0.259 29.4-137.1 -69.8 158.2 -6.9 -13.0 2.1 65 65 A N > - 0 0 66 4,-0.5 3,-2.7 1,-0.0 4,-0.1 -0.680 34.4 -89.6-113.8 168.9 -10.5 -14.2 2.3 66 66 A E T 3 S+ 0 0 182 1,-0.3 -1,-0.0 -2,-0.2 0, 0.0 0.829 132.4 48.4 -43.6 -37.0 -12.2 -17.6 2.2 67 67 A D T 3 S- 0 0 85 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 -0.127 124.2-105.4 -97.7 36.3 -12.4 -17.1 -1.6 68 68 A D S < S+ 0 0 108 -3,-2.7 2,-0.4 1,-0.2 -2,-0.2 0.891 71.4 153.8 40.3 53.3 -8.7 -16.1 -1.8 69 69 A K - 0 0 59 -4,-0.1 2,-0.7 -6,-0.1 -4,-0.5 -0.910 47.4-124.4-115.0 140.0 -9.8 -12.5 -2.3 70 70 A F E +EF 64 83A 39 13,-1.6 13,-1.0 -2,-0.4 2,-0.4 -0.721 38.7 165.9 -85.3 113.7 -7.8 -9.4 -1.4 71 71 A T E -E 63 0A 2 -8,-1.2 -8,-0.6 -2,-0.7 2,-0.1 -0.972 39.1-118.0-134.2 119.8 -9.9 -7.1 0.9 72 72 A V E -E 62 0A 3 -2,-0.4 2,-0.5 -10,-0.2 3,-0.3 -0.320 16.5-148.3 -55.9 123.1 -8.4 -4.2 2.9 73 73 A Q + 0 0 83 -12,-1.7 -1,-0.2 1,-0.2 -12,-0.1 -0.162 68.4 107.1 -87.4 41.1 -8.9 -4.9 6.6 74 74 A A + 0 0 47 -2,-0.5 -1,-0.2 -14,-0.1 6,-0.1 0.971 67.3 49.9 -80.6 -69.0 -9.3 -1.2 7.3 75 75 A S S S- 0 0 43 -3,-0.3 24,-0.0 4,-0.2 5,-0.0 0.022 92.2-106.8 -62.8 176.8 -13.0 -0.7 8.1 76 76 A E - 0 0 178 1,-0.0 -1,-0.1 4,-0.0 0, 0.0 0.995 67.7 -72.0 -70.9 -71.9 -14.9 -2.9 10.5 77 77 A G S S+ 0 0 54 -4,-0.0 3,-0.0 -3,-0.0 -4,-0.0 0.239 114.9 70.3 179.5 27.8 -17.1 -5.1 8.3 78 78 A V S S+ 0 0 127 1,-0.0 2,-0.5 3,-0.0 -3,-0.0 0.690 98.0 40.8-119.7 -49.2 -19.8 -3.0 6.8 79 79 A S S S+ 0 0 90 2,-0.0 2,-0.4 19,-0.0 -4,-0.2 -0.377 91.6 111.2-101.2 53.3 -18.3 -0.6 4.2 80 80 A M - 0 0 33 -2,-0.5 2,-0.1 -6,-0.1 -7,-0.0 -0.993 48.9-156.9-131.3 132.7 -15.8 -3.1 2.8 81 81 A R - 0 0 129 -2,-0.4 2,-0.4 8,-0.1 -9,-0.0 -0.369 11.5-131.7 -97.4 179.0 -15.8 -4.7 -0.7 82 82 A F + 0 0 89 -2,-0.1 2,-0.4 -11,-0.1 -11,-0.2 -0.965 22.7 176.7-139.8 120.3 -14.2 -8.0 -2.0 83 83 A F B -F 70 0A 13 -13,-1.0 -13,-1.6 -2,-0.4 6,-0.1 -0.953 25.3-154.9-125.2 143.3 -12.1 -8.3 -5.1 84 84 A T S S+ 0 0 67 -2,-0.4 2,-0.3 -15,-0.2 -1,-0.1 0.753 83.2 58.9 -84.0 -26.6 -10.3 -11.4 -6.5 85 85 A K S > S- 0 0 133 1,-0.1 4,-0.6 -15,-0.1 -15,-0.0 -0.767 73.7-140.7-105.5 150.9 -7.7 -9.3 -8.3 86 86 A L H >> S+ 0 0 16 -2,-0.3 4,-2.1 2,-0.2 3,-1.4 0.970 103.2 46.9 -71.4 -56.3 -5.3 -6.8 -6.9 87 87 A D H 3> S+ 0 0 69 1,-0.3 4,-2.2 2,-0.2 5,-0.3 0.889 108.8 56.7 -52.7 -42.9 -5.5 -4.2 -9.6 88 88 A Q H 3> S+ 0 0 114 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.765 108.8 48.5 -61.3 -25.1 -9.3 -4.4 -9.5 89 89 A L H < S+ 0 0 2 -4,-2.1 3,-1.3 2,-0.2 -2,-0.2 0.985 109.1 50.3 -61.9 -61.6 -6.8 -0.6 -6.3 91 91 A E H >< S+ 0 0 112 -4,-2.2 3,-2.2 1,-0.3 4,-0.3 0.902 106.4 56.8 -42.6 -53.4 -8.7 1.2 -9.0 92 92 A F H >< S+ 0 0 80 -4,-0.9 3,-0.9 1,-0.3 -1,-0.3 0.859 103.7 54.5 -48.5 -39.5 -11.9 0.8 -7.0 93 93 A Y T << S+ 0 0 17 -3,-1.3 11,-1.0 -4,-1.2 -1,-0.3 0.005 80.4 99.5 -86.2 30.0 -10.1 2.7 -4.2 94 94 A K T < + 0 0 68 -3,-2.2 -1,-0.2 9,-0.2 -2,-0.2 0.715 67.7 77.3 -86.3 -23.6 -9.3 5.5 -6.7 95 95 A K S < S- 0 0 156 -3,-0.9 9,-0.3 -4,-0.3 3,-0.2 -0.349 82.3-114.5 -83.0 166.8 -12.2 7.7 -5.5 96 96 A E S S+ 0 0 135 1,-0.2 -1,-0.1 7,-0.1 -2,-0.1 -0.506 87.3 45.3 -98.2 168.9 -12.2 9.7 -2.3 97 97 A N S S+ 0 0 159 3,-0.2 -1,-0.2 -2,-0.2 4,-0.1 0.921 85.0 106.0 65.7 45.3 -14.4 9.4 0.9 98 98 A M S S- 0 0 80 2,-0.3 -2,-0.1 -3,-0.2 3,-0.1 0.703 93.9 -70.4-114.6 -73.8 -13.9 5.6 1.0 99 99 A G S S+ 0 0 35 -6,-0.1 -3,-0.1 1,-0.1 -19,-0.0 0.357 97.5 88.7-158.7 -38.9 -11.5 4.5 3.8 100 100 A L S S- 0 0 26 1,-0.1 -2,-0.3 2,-0.1 -3,-0.2 -0.113 81.7-111.4 -67.5 170.3 -7.9 5.4 3.0 101 101 A V S S+ 0 0 46 1,-0.2 2,-0.3 -43,-0.1 -4,-0.1 0.931 97.1 13.1 -69.6 -47.2 -6.4 8.8 4.1 102 102 A T S S- 0 0 15 -68,-0.1 2,-0.4 -6,-0.1 -1,-0.2 -0.936 83.7-104.6-132.0 154.7 -6.1 10.1 0.5 103 103 A H - 0 0 61 -2,-0.3 2,-0.2 -71,-0.2 -9,-0.2 -0.625 46.9 -99.5 -80.6 131.0 -7.4 9.1 -2.9 104 104 A L + 0 0 6 -11,-1.0 -70,-0.2 -2,-0.4 -1,-0.1 -0.283 51.6 166.2 -51.6 109.9 -4.9 7.4 -5.2 105 105 A Q + 0 0 65 -72,-2.7 -71,-0.2 1,-0.3 -1,-0.2 0.910 63.4 4.5 -92.4 -60.1 -3.8 10.3 -7.5 106 106 A Y E S-b 34 0A 124 -73,-1.7 2,-1.3 -75,-0.0 -71,-0.8 -0.993 71.6-121.3-135.1 129.6 -0.7 8.9 -9.3 107 107 A P E -b 35 0A 53 0, 0.0 -71,-0.1 0, 0.0 -73,-0.1 -0.507 37.5-126.3 -69.8 92.3 0.8 5.5 -9.0 108 108 A V - 0 0 3 -2,-1.3 -82,-0.1 -73,-0.9 -83,-0.0 -0.088 28.0-121.2 -41.9 125.3 4.3 6.3 -7.8 109 109 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -97,-0.1 -0.235 30.0 -93.4 -69.8 160.3 6.8 4.7 -10.2 110 110 A L - 0 0 81 1,-0.1 2,-0.7 -96,-0.0 -98,-0.0 0.022 38.7-101.8 -64.3 178.6 9.4 2.1 -9.1 111 111 A E + 0 0 80 2,-0.0 2,-0.3 -97,-0.0 -1,-0.1 -0.612 60.1 153.9-107.1 71.2 13.0 3.0 -8.1 112 112 A E - 0 0 139 -2,-0.7 2,-0.5 1,-0.1 0, 0.0 -0.747 55.5 -94.1-100.9 147.4 15.0 2.1 -11.2 113 113 A E - 0 0 164 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 -0.424 45.4-168.3 -61.3 111.1 18.3 3.7 -12.2 114 114 A D + 0 0 139 -2,-0.5 2,-0.5 2,-0.0 -1,-0.1 -0.916 12.3 174.0-109.6 117.8 17.3 6.5 -14.6 115 115 A T - 0 0 131 -2,-0.6 2,-0.6 0, 0.0 -2,-0.0 -0.862 4.7-177.9-126.2 97.5 20.1 8.1 -16.7 116 116 A G - 0 0 70 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.850 8.8-171.2-100.4 120.0 19.0 10.6 -19.2 117 117 A D S S+ 0 0 149 -2,-0.6 -1,-0.2 1,-0.1 0, 0.0 0.998 72.1 31.2 -67.7 -75.0 21.7 12.2 -21.4 118 118 A D 0 0 134 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.546 360.0 360.0 -87.2 152.5 19.8 14.9 -23.3 119 119 A P 0 0 172 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.902 360.0 360.0 -69.7 360.0 16.8 16.8 -21.8