==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-SEP-03 1UKX . COMPND 2 MOLECULE: GCN2 EIF2ALPHA KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.NAMEKI,M.YONEYAMA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 56.9 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 . 16 11.7 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 . 0 0.0 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-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 0.7 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 . 11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 0 2 1 0 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 . 0 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 106 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-132.2 -8.0 27.1 -22.7 2 2 A S + 0 0 148 1,-0.2 2,-0.4 0, 0.0 0, 0.0 0.731 360.0 129.2 57.1 25.4 -6.3 25.3 -19.7 3 3 A S + 0 0 112 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.910 21.5 116.9-114.7 144.2 -5.1 28.6 -18.4 4 4 A G - 0 0 73 -2,-0.4 3,-0.0 -3,-0.1 0, 0.0 -0.915 60.6 -33.4-179.7-174.1 -5.6 29.9 -14.8 5 5 A S S S- 0 0 123 -2,-0.3 2,-1.8 1,-0.1 -1,-0.1 -0.066 72.2 -85.7 -56.7 162.4 -3.7 30.9 -11.7 6 6 A S - 0 0 97 2,-0.1 2,-0.6 0, 0.0 -1,-0.1 -0.604 42.8-161.0 -71.9 84.9 -0.4 29.3 -10.5 7 7 A G + 0 0 59 -2,-1.8 2,-0.2 1,-0.1 -3,-0.0 -0.674 17.3 177.9 -57.6 110.3 -1.9 26.3 -8.7 8 8 A M + 0 0 156 -2,-0.6 -1,-0.1 2,-0.0 2,-0.1 -0.696 18.0 139.2-133.0 75.5 1.3 25.6 -6.6 9 9 A E - 0 0 107 -2,-0.2 2,-0.3 2,-0.0 3,-0.1 0.031 42.2-127.3 -86.8-158.7 0.7 22.8 -4.2 10 10 A S > - 0 0 61 1,-0.1 4,-2.3 -2,-0.1 3,-0.5 -0.976 21.0-103.4-151.9 164.7 3.4 20.1 -3.6 11 11 A Y H > S+ 0 0 89 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.910 120.5 53.0 -61.2 -43.4 3.8 16.3 -3.7 12 12 A S H > S+ 0 0 60 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.820 109.3 51.6 -62.9 -28.1 3.7 15.9 0.1 13 13 A Q H > S+ 0 0 101 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.983 110.8 45.5 -67.2 -56.8 0.5 18.0 0.1 14 14 A R H X S+ 0 0 97 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.841 117.5 48.0 -52.7 -37.5 -1.2 15.7 -2.6 15 15 A Q H >X S+ 0 0 6 -4,-2.4 4,-1.8 -5,-0.2 3,-0.7 0.947 110.9 45.9 -67.7 -57.5 0.1 12.7 -0.5 16 16 A D H 3X S+ 0 0 53 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.729 103.7 67.1 -66.2 -20.2 -1.0 13.9 3.0 17 17 A H H 3X S+ 0 0 140 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.948 104.6 42.7 -58.3 -49.2 -4.4 14.7 1.4 18 18 A E H S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-1.1 0.834 102.0 59.7 -66.2 -33.0 -7.5 7.3 5.0 23 23 A E H <5S+ 0 0 132 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.814 111.2 41.2 -67.4 -30.6 -7.7 8.3 8.7 24 24 A A H <5S+ 0 0 83 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.950 117.4 46.7 -74.3 -54.5 -11.5 8.9 8.2 25 25 A I H <5S+ 0 0 109 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.903 133.7 9.7 -59.4 -54.2 -12.1 5.8 6.1 26 26 A Y T <5S- 0 0 39 -4,-2.6 2,-1.6 1,-0.2 3,-0.3 0.843 72.7-171.3 -96.9 -46.2 -10.2 3.2 8.1 27 27 A G S - 0 0 1 0, 0.0 3,-0.8 0, 0.0 4,-0.5 -0.808 57.9-115.3 -79.2 117.4 -10.8 -10.9 2.6 54 54 A Q T 3 S+ 0 0 158 69,-0.8 2,-0.3 -2,-0.7 -3,-0.0 -0.089 90.3 38.4 -48.7 144.8 -14.2 -9.2 2.5 55 55 A G T 3 S+ 0 0 47 80,-0.0 81,-0.3 81,-0.0 -1,-0.2 -0.500 101.3 66.0 114.3 -58.5 -17.2 -10.9 4.1 56 56 A L S < S- 0 0 23 -3,-0.8 4,-0.2 -2,-0.3 -2,-0.1 0.805 85.6-172.6 -66.9 -27.3 -15.8 -12.4 7.3 57 57 A A - 0 0 66 -4,-0.5 2,-2.2 1,-0.1 -1,-0.1 -0.175 52.5 -14.6 61.4-162.9 -15.1 -8.8 8.6 58 58 A G S S+ 0 0 79 -6,-0.1 -1,-0.1 3,-0.0 2,-0.1 -0.468 119.0 84.1 -73.6 72.7 -13.2 -7.9 11.8 59 59 A E S S- 0 0 114 -2,-2.2 -2,-0.1 0, 0.0 -3,-0.1 -0.241 98.7 -30.8-151.9-148.0 -13.4 -11.5 13.0 60 60 A E S S+ 0 0 157 -4,-0.2 -3,-0.1 -2,-0.1 -2,-0.0 0.993 72.4 170.6 -57.7 -68.6 -11.6 -14.8 12.5 61 61 A V - 0 0 16 -8,-0.1 3,-0.1 -5,-0.0 72,-0.0 0.158 28.3-143.7 64.7 165.9 -10.3 -14.4 8.9 62 62 A Y S S+ 0 0 97 1,-0.7 2,-0.2 26,-0.1 68,-0.1 0.510 75.4 28.3-128.8 -81.1 -7.8 -16.7 7.1 63 63 A V + 0 0 9 63,-0.2 -1,-0.7 26,-0.1 2,-0.3 -0.626 67.7 150.4 -82.5 150.3 -5.4 -14.8 4.8 64 64 A Q E - C 0 88A 34 24,-1.3 24,-2.6 -2,-0.2 2,-0.3 -0.921 17.6-172.4-158.3 164.0 -4.4 -11.2 5.5 65 65 A V E -B 51 0A 2 -14,-1.5 -14,-1.5 -2,-0.3 2,-0.3 -0.960 25.1-121.6-148.2 152.9 -1.4 -9.0 4.9 66 66 A E E -BC 50 85A 37 19,-2.5 19,-1.3 -2,-0.3 2,-0.5 -0.727 25.2-135.6 -81.8 143.3 -0.4 -5.5 5.9 67 67 A L E -BC 49 84A 1 -18,-2.8 -18,-2.0 -2,-0.3 2,-0.4 -0.911 20.3-167.8 -99.7 118.4 0.2 -3.0 3.0 68 68 A R E +BC 48 83A 84 15,-3.2 15,-2.4 -2,-0.5 2,-0.3 -0.943 12.4 169.6-110.4 131.6 3.4 -1.0 3.6 69 69 A V E +B 47 0A 5 -22,-1.5 -22,-2.3 -2,-0.4 13,-0.1 -0.991 21.6 176.5-148.1 138.2 4.0 2.0 1.3 70 70 A K - 0 0 90 -2,-0.3 -1,-0.1 -24,-0.2 12,-0.1 0.659 33.7-142.6-109.0 -29.4 6.5 4.9 1.5 71 71 A C - 0 0 3 10,-0.3 8,-0.1 -27,-0.2 -2,-0.0 0.652 19.6-101.9 58.0 139.6 5.8 6.8 -1.8 72 72 A P > - 0 0 28 0, 0.0 3,-1.5 0, 0.0 6,-0.1 -0.443 41.5-100.6 -67.6 164.5 8.7 8.4 -3.8 73 73 A P T 3 S+ 0 0 72 0, 0.0 -62,-0.2 0, 0.0 -61,-0.2 0.411 123.2 47.6 -71.6 4.1 9.0 12.2 -3.3 74 74 A T T > S+ 0 0 49 -63,-0.1 3,-2.3 5,-0.1 4,-0.2 0.361 87.6 167.6-124.8 -4.4 7.1 12.8 -6.6 75 75 A Y T < + 0 0 0 -3,-1.5 -60,-0.2 1,-0.3 4,-0.1 -0.303 63.8 26.9 -52.6 142.2 4.1 10.4 -6.2 76 76 A P T 3 S+ 0 0 1 0, 0.0 35,-1.3 0, 0.0 -1,-0.3 -0.954 111.9 70.4 -89.2 14.0 1.6 10.3 -7.9 77 77 A D S < S+ 0 0 112 -3,-2.3 2,-0.3 33,-0.1 -2,-0.2 0.790 120.2 17.1 -57.1 -26.8 3.8 11.7 -10.9 78 78 A V S S- 0 0 61 -4,-0.2 33,-0.1 -6,-0.1 -4,-0.0 -0.895 104.8 -79.1-136.2 170.5 5.3 8.2 -10.7 79 79 A V - 0 0 39 -2,-0.3 2,-0.1 -4,-0.1 -5,-0.1 -0.341 41.5-126.2 -68.1 143.5 4.3 4.9 -9.1 80 80 A P - 0 0 8 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.406 26.0-105.7 -77.1 165.0 4.7 4.2 -5.4 81 81 A E - 0 0 110 -2,-0.1 2,-0.3 25,-0.0 -10,-0.3 -0.489 30.7-154.3 -79.7 163.8 6.4 1.2 -3.9 82 82 A I + 0 0 2 -2,-0.2 2,-0.3 -13,-0.1 -13,-0.2 -0.984 14.8 175.3-144.1 123.7 4.4 -1.7 -2.4 83 83 A D E -C 68 0A 59 -15,-2.4 -15,-3.2 -2,-0.3 2,-0.6 -1.000 16.9-152.3-136.6 141.9 5.5 -4.2 0.3 84 84 A L E +C 67 0A 6 -2,-0.3 3,-0.3 -17,-0.2 2,-0.2 -0.913 25.5 171.9-123.0 103.8 3.3 -6.8 2.0 85 85 A K E +C 66 0A 114 -19,-1.3 -19,-2.5 -2,-0.6 -2,-0.0 -0.646 51.8 26.7-116.2 165.4 4.4 -7.8 5.5 86 86 A N E S- 0 0 119 -2,-0.2 -1,-0.2 -21,-0.2 -22,-0.0 0.802 79.7-173.4 51.1 36.7 3.1 -9.9 8.4 87 87 A A E - 0 0 30 -3,-0.3 2,-0.3 -22,-0.1 -22,-0.2 -0.242 11.9-160.1 -60.4 147.6 1.2 -12.1 6.0 88 88 A K E S+C 64 0A 102 -24,-2.6 2,-2.3 3,-0.0 -24,-1.3 -0.909 73.6 5.1-125.1 153.5 -1.2 -14.8 7.3 89 89 A G S S+ 0 0 65 -2,-0.3 2,-0.6 -26,-0.2 -26,-0.1 -0.539 116.4 79.8 69.1 -72.5 -2.4 -17.8 5.3 90 90 A L S S- 0 0 12 -2,-2.3 2,-1.9 -26,-0.2 -26,-0.1 -0.471 73.2-154.8 -68.9 106.1 -0.0 -16.8 2.4 91 91 A S S S- 0 0 95 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 -0.203 71.6 -66.9 -80.1 49.4 3.4 -18.0 3.5 92 92 A N S S+ 0 0 116 -2,-1.9 4,-0.2 -4,-0.1 -1,-0.2 0.709 121.5 111.2 63.6 21.6 5.1 -15.3 1.3 93 93 A E S >> S+ 0 0 143 2,-0.1 3,-2.0 3,-0.1 4,-0.6 0.816 83.2 14.1 -87.4 -93.7 3.6 -17.4 -1.5 94 94 A S H 3> S+ 0 0 8 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.578 112.9 81.6 -71.0 -1.9 0.7 -15.6 -3.3 95 95 A V H 3> S+ 0 0 6 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.939 89.3 53.1 -52.8 -49.7 2.1 -12.5 -1.6 96 96 A N H <> S+ 0 0 106 -3,-2.0 4,-2.6 -4,-0.2 -2,-0.2 0.912 108.7 49.9 -55.6 -45.5 4.6 -12.4 -4.4 97 97 A L H X S+ 0 0 64 -4,-0.6 4,-2.3 1,-0.2 -2,-0.2 0.952 113.2 43.1 -59.0 -57.1 1.8 -12.6 -6.9 98 98 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.894 112.7 53.1 -61.5 -41.7 -0.3 -9.8 -5.5 99 99 A K H X S+ 0 0 44 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.949 112.0 46.0 -57.6 -47.2 2.8 -7.6 -4.9 100 100 A S H X S+ 0 0 65 -4,-2.6 4,-0.7 2,-0.2 -1,-0.2 0.826 112.2 51.4 -63.3 -35.5 3.7 -8.1 -8.6 101 101 A H H >X S+ 0 0 97 -4,-2.3 4,-2.6 2,-0.2 3,-1.1 0.948 112.3 45.7 -65.9 -48.9 0.0 -7.4 -9.7 102 102 A L H 3X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.3 -2,-0.2 0.894 103.8 63.2 -61.0 -42.1 0.0 -4.1 -7.6 103 103 A E H 3< S+ 0 0 80 -4,-2.6 4,-0.3 -5,-0.2 -1,-0.3 0.730 112.7 36.9 -61.4 -19.4 3.4 -3.2 -9.1 104 104 A E H XX S+ 0 0 115 -3,-1.1 4,-1.3 -4,-0.7 3,-1.1 0.853 111.0 57.5 -91.5 -45.6 1.7 -3.1 -12.5 105 105 A L H 3X S+ 0 0 18 -4,-2.6 4,-2.4 1,-0.3 5,-0.2 0.864 99.5 63.3 -51.5 -37.8 -1.7 -1.6 -11.4 106 106 A A H 3X S+ 0 0 0 -4,-2.6 4,-1.0 1,-0.2 -1,-0.3 0.901 99.9 51.4 -55.1 -44.2 0.2 1.3 -10.1 107 107 A K H <4 S+ 0 0 105 -3,-1.1 3,-0.5 -4,-0.3 -1,-0.2 0.897 111.4 47.6 -60.7 -40.4 1.4 2.2 -13.6 108 108 A K H < S+ 0 0 167 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.887 115.0 45.3 -68.4 -39.1 -2.2 2.1 -14.9 109 109 A Q H >< S+ 0 0 66 -4,-2.4 3,-1.2 -5,-0.2 -1,-0.2 0.553 86.7 123.9 -81.3 -11.4 -3.4 4.3 -12.0 110 110 A C T 3< + 0 0 51 -4,-1.0 -33,-0.1 -3,-0.5 3,-0.1 -0.210 50.2 58.8 -59.4 140.6 -0.4 6.7 -12.3 111 111 A G T 3 S+ 0 0 53 -35,-1.3 2,-0.3 1,-0.2 -1,-0.2 -0.169 112.3 23.4 124.4 -32.5 -1.4 10.4 -12.8 112 112 A E S < S- 0 0 138 -3,-1.2 -1,-0.2 -36,-0.1 2,-0.1 -0.864 107.9 -49.2-147.2-179.4 -3.5 10.7 -9.6 113 113 A V + 0 0 61 -2,-0.3 4,-0.1 1,-0.1 -98,-0.0 -0.308 47.5 171.5 -61.9 131.9 -3.7 9.1 -6.1 114 114 A M > + 0 0 1 2,-0.1 4,-2.4 3,-0.1 3,-0.5 0.447 48.0 98.7-118.0 -7.7 -3.9 5.3 -6.3 115 115 A I H > S+ 0 0 6 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.895 85.4 52.8 -58.2 -43.2 -3.6 4.0 -2.6 116 116 A F H > S+ 0 0 63 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.858 111.2 46.2 -59.8 -40.4 -7.4 3.6 -2.2 117 117 A E H > S+ 0 0 68 -3,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.942 111.2 52.5 -64.2 -48.0 -7.6 1.5 -5.4 118 118 A L H X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.3 -2,-0.2 0.934 108.9 49.2 -57.7 -50.7 -4.6 -0.7 -4.3 119 119 A A H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -1,-0.3 0.843 111.8 49.8 -54.3 -40.3 -6.2 -1.4 -0.9 120 120 A H H X S+ 0 0 130 -4,-1.4 4,-2.0 -5,-0.2 -2,-0.2 0.938 109.3 51.6 -63.3 -46.5 -9.5 -2.4 -2.7 121 121 A H H X S+ 0 0 57 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.869 107.5 52.8 -62.7 -38.0 -7.5 -4.7 -5.1 122 122 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.910 107.7 51.1 -59.7 -44.9 -5.8 -6.4 -2.1 123 123 A Q H X S+ 0 0 53 -4,-1.5 4,-1.7 2,-0.2 -69,-0.8 0.845 110.7 49.5 -71.8 -29.7 -9.2 -7.1 -0.5 124 124 A S H X S+ 0 0 75 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.980 114.1 45.6 -56.1 -58.8 -10.4 -8.6 -3.8 125 125 A F H X S+ 0 0 21 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.830 111.9 49.6 -61.2 -41.1 -7.3 -10.8 -3.9 126 126 A L H X S+ 0 0 0 -4,-2.8 4,-1.1 -74,-0.2 -1,-0.2 0.956 110.8 49.6 -65.0 -51.1 -7.4 -11.9 -0.3 127 127 A S H < S+ 0 0 46 -4,-1.7 3,-0.4 -75,-0.3 -2,-0.2 0.881 112.1 51.3 -51.9 -42.3 -11.1 -12.9 -0.7 128 128 A E H < S+ 0 0 128 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.955 111.3 44.9 -55.0 -58.2 -10.0 -14.8 -3.8 129 129 A H H < S+ 0 0 74 -4,-2.8 2,-0.3 -5,-0.1 -1,-0.2 0.580 100.2 89.5 -67.6 -10.6 -7.2 -16.6 -2.0 130 130 A N < + 0 0 18 -4,-1.1 2,-0.3 -3,-0.4 3,-0.1 -0.712 56.0 179.3 -90.3 138.8 -9.7 -17.3 0.9 131 131 A K + 0 0 139 -2,-0.3 -3,-0.0 0, 0.0 -2,-0.0 -0.989 51.2 12.2-145.7 142.9 -11.8 -20.5 0.7 132 132 A S + 0 0 106 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.045 65.7 132.7 60.9 175.5 -14.3 -21.8 3.2 133 133 A G - 0 0 33 -3,-0.1 -1,-0.2 2,-0.0 -71,-0.0 0.378 47.0-129.6 110.6 111.8 -15.5 -19.5 6.0 134 134 A P - 0 0 109 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.061 26.6-110.3 -65.8-177.2 -19.3 -19.1 6.8 135 135 A S + 0 0 98 -79,-0.0 2,-0.3 0, 0.0 -79,-0.1 -0.928 42.7 156.8-117.5 151.9 -20.8 -15.6 7.1 136 136 A S 0 0 89 -2,-0.4 -81,-0.0 -81,-0.3 0, 0.0 -0.840 360.0 360.0-172.0 132.5 -22.0 -14.1 10.4 137 137 A G 0 0 122 -2,-0.3 -1,-0.2 -80,-0.0 -80,-0.0 0.423 360.0 360.0 113.5 360.0 -22.4 -10.4 10.9