==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 31-OCT-08 2W2I . COMPND 2 MOLECULE: 2-OXOGLUTARATE OXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.W.YUE,S.NG,N.SHAFQAT,E.UGOCHUKWU,M.MCDONOUGH,A.C.W.PIKE, . 925 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39247.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 583 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 204 22.1 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 . 6 0.6 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 . 53 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.5 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 4 1 5 8 1 3 6 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 3 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 6 9 6 6 3 0 6 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 . 3 0 6 0 0 3 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 13 A H 0 0 95 0, 0.0 2,-0.4 0, 0.0 242,-0.0 0.000 360.0 360.0 360.0 -42.5 19.3 34.1 107.0 2 14 A T - 0 0 100 242,-0.1 2,-0.3 30,-0.0 29,-0.2 -0.954 360.0-104.4-125.8 141.8 19.8 31.1 104.5 3 15 A I - 0 0 18 -2,-0.4 2,-0.2 28,-0.1 31,-0.2 -0.471 39.3-144.8 -69.5 122.8 17.4 30.0 101.7 4 16 A M E -a 34 0A 62 29,-0.6 31,-2.6 -2,-0.3 2,-0.5 -0.598 6.3-151.0 -87.5 149.4 15.5 26.8 102.8 5 17 A T E -a 35 0A 49 -2,-0.2 2,-0.4 29,-0.2 31,-0.2 -0.984 12.7-158.3-118.5 126.1 14.5 23.9 100.6 6 18 A F E -a 36 0A 12 29,-2.7 31,-3.0 -2,-0.5 17,-0.0 -0.831 11.6-165.3-107.4 142.3 11.4 21.9 101.5 7 19 A Y - 0 0 162 -2,-0.4 29,-0.1 29,-0.2 -2,-0.0 -0.639 19.1-169.9-123.1 70.4 10.6 18.4 100.4 8 20 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.325 17.4-130.5 -63.9 142.3 6.9 17.8 101.2 9 21 A T > - 0 0 74 30,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.414 36.0 -98.8 -75.4 167.2 5.3 14.4 101.0 10 22 A M H > S+ 0 0 69 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.908 126.1 50.0 -56.3 -45.7 2.1 14.1 99.0 11 23 A E H >4 S+ 0 0 87 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.926 113.3 45.6 -60.4 -45.6 -0.0 14.3 102.2 12 24 A E H 34 S+ 0 0 99 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.803 110.4 57.7 -64.6 -28.6 1.9 17.3 103.4 13 25 A F H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.714 82.7 86.0 -74.9 -22.1 1.5 18.8 99.9 14 26 A A S << S+ 0 0 61 -4,-1.1 2,-0.7 -3,-0.7 123,-0.3 0.866 86.4 46.0 -55.6 -50.8 -2.3 18.7 99.7 15 27 A D > - 0 0 78 -4,-0.4 4,-1.9 -3,-0.3 5,-0.1 -0.835 62.8-167.6-103.8 114.5 -3.2 22.0 101.4 16 28 A F H > S+ 0 0 9 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.929 86.2 51.3 -64.4 -51.4 -1.2 25.0 100.2 17 29 A N H > S+ 0 0 66 125,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.887 112.0 48.6 -52.6 -44.9 -2.2 27.5 102.9 18 30 A T H > S+ 0 0 93 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.908 110.4 50.0 -66.5 -42.0 -1.3 25.0 105.6 19 31 A Y H X S+ 0 0 14 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.865 108.5 51.4 -69.5 -36.2 2.1 24.2 104.1 20 32 A V H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.912 109.0 51.5 -64.0 -40.8 3.0 27.9 103.7 21 33 A A H X S+ 0 0 61 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.894 111.4 49.6 -60.5 -37.6 2.1 28.4 107.4 22 34 A Y H X S+ 0 0 95 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.942 106.4 53.1 -66.3 -49.2 4.4 25.4 108.2 23 35 A M H <>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 3,-0.5 0.904 111.5 48.0 -50.7 -42.8 7.3 26.8 106.1 24 36 A E H ><5S+ 0 0 26 -4,-2.2 3,-2.2 1,-0.2 -1,-0.2 0.864 103.0 59.4 -69.2 -37.7 7.0 30.0 108.1 25 37 A S H 3<5S+ 0 0 79 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.770 106.2 50.9 -61.1 -25.6 6.9 28.2 111.4 26 38 A Q T 3<5S- 0 0 101 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.280 125.2-105.6 -91.4 6.3 10.3 26.8 110.3 27 39 A G T X 5S+ 0 0 30 -3,-2.2 3,-2.0 -5,-0.1 4,-0.5 0.537 73.1 141.8 86.1 11.2 11.6 30.4 109.6 28 40 A A G >>< + 0 0 0 -5,-2.4 3,-1.1 1,-0.3 4,-0.6 0.841 66.5 60.5 -54.9 -39.0 11.5 30.1 105.8 29 41 A H G 34 S+ 0 0 59 1,-0.2 3,-0.3 2,-0.2 -1,-0.3 0.675 87.1 75.7 -65.2 -18.9 10.3 33.7 105.4 30 42 A Q G <4 S+ 0 0 49 -3,-2.0 173,-0.4 1,-0.2 -1,-0.2 0.806 95.5 47.1 -64.3 -36.3 13.5 35.1 107.1 31 43 A A T <4 S- 0 0 1 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.715 109.0-125.1 -76.1 -23.2 15.6 34.5 104.0 32 44 A G S < S+ 0 0 0 -4,-0.6 225,-1.9 -3,-0.3 2,-0.3 0.224 84.8 53.1 97.6 -11.1 13.0 36.1 101.8 33 45 A L E - B 0 256A 0 -5,-0.5 -29,-0.6 223,-0.2 2,-0.3 -0.994 58.7-173.1-157.3 138.0 12.8 33.1 99.5 34 46 A A E -aB 4 255A 0 221,-2.2 221,-2.9 -2,-0.3 2,-0.4 -0.991 17.3-138.0-134.8 147.5 12.2 29.3 99.9 35 47 A K E -aB 5 254A 18 -31,-2.6 -29,-2.7 -2,-0.3 2,-0.5 -0.836 14.5-163.5 -98.8 140.5 12.4 26.5 97.4 36 48 A V E -aB 6 253A 0 217,-2.4 217,-2.7 -2,-0.4 -29,-0.2 -0.978 3.9-160.6-126.1 121.0 9.8 23.7 97.4 37 49 A I - 0 0 40 -31,-3.0 215,-0.1 -2,-0.5 3,-0.1 -0.875 23.0-132.5 -98.7 117.7 10.5 20.5 95.6 38 50 A P - 0 0 21 0, 0.0 -28,-0.1 0, 0.0 -29,-0.1 -0.235 31.8 -84.9 -68.9 161.1 7.2 18.6 95.0 39 51 A P > - 0 0 18 0, 0.0 3,-0.9 0, 0.0 -30,-0.1 -0.244 41.0-109.6 -59.3 155.8 6.7 14.9 95.7 40 52 A K T 3 S+ 0 0 111 1,-0.2 -31,-0.0 -3,-0.1 0, 0.0 0.858 115.6 53.6 -56.2 -42.0 7.9 12.4 93.1 41 53 A E T 3 S+ 0 0 79 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.771 90.2 99.4 -66.4 -26.1 4.3 11.4 92.2 42 54 A W < - 0 0 18 -3,-0.9 2,-0.3 92,-0.0 3,-0.1 -0.311 47.3-178.4 -75.4 141.6 3.2 14.9 91.5 43 55 A K - 0 0 141 1,-0.1 3,-0.1 -2,-0.1 -2,-0.0 -1.000 29.8-151.4-135.9 141.8 2.9 16.6 88.1 44 56 A A S S- 0 0 2 -2,-0.3 87,-1.8 1,-0.3 2,-0.3 0.874 90.3 -16.1 -70.3 -41.6 1.8 20.0 86.9 45 57 A R - 0 0 40 85,-0.2 -1,-0.3 1,-0.1 3,-0.1 -0.973 62.9-116.0-160.1 162.3 0.6 18.4 83.7 46 58 A Q S S+ 0 0 73 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.946 92.4 3.1 -66.0 -53.3 1.0 15.2 81.7 47 59 A M - 0 0 104 3,-0.0 -1,-0.2 1,-0.0 3,-0.2 -0.993 44.0-157.4-140.6 142.3 2.8 16.5 78.6 48 60 A Y + 0 0 52 -2,-0.3 3,-0.5 1,-0.1 -2,-0.0 -0.163 63.3 113.9-105.3 39.6 4.1 19.8 77.3 49 61 A D + 0 0 112 1,-0.2 -1,-0.1 2,-0.1 3,-0.0 0.166 66.6 57.1 -99.3 19.4 3.9 18.7 73.6 50 62 A D S S+ 0 0 102 -3,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.070 76.8 91.3-141.5 31.1 1.2 21.2 72.5 51 63 A I > + 0 0 2 -3,-0.5 3,-1.4 1,-0.1 32,-0.3 0.437 50.1 96.5-117.4 -1.5 2.6 24.6 73.3 52 64 A E T 3 S+ 0 0 56 1,-0.3 32,-2.7 31,-0.2 33,-0.3 0.805 87.2 51.1 -64.3 -28.3 4.5 25.7 70.1 53 65 A D T 3 S+ 0 0 116 30,-0.2 -1,-0.3 29,-0.2 -2,-0.1 0.494 77.4 124.7 -88.0 -4.6 1.4 27.7 68.9 54 66 A I < - 0 0 47 -3,-1.4 29,-2.2 1,-0.1 2,-0.4 -0.292 63.5-120.7 -57.5 138.4 0.9 29.6 72.1 55 67 A L E -G 82 0B 99 27,-0.2 2,-0.7 28,-0.1 27,-0.2 -0.712 17.9-161.4 -90.7 131.7 0.9 33.4 71.3 56 68 A I E -G 81 0B 1 25,-3.1 25,-1.6 -2,-0.4 67,-0.1 -0.904 13.3-170.9-103.9 93.1 3.4 35.8 72.8 57 69 A A S S+ 0 0 72 -2,-0.7 23,-0.2 1,-0.3 -1,-0.1 0.830 74.5 15.0 -56.8 -39.2 1.5 39.0 72.1 58 70 A T S S- 0 0 61 65,-0.2 -1,-0.3 -3,-0.1 65,-0.2 -0.611 70.6-166.7-145.3 76.7 4.3 41.4 73.2 59 71 A P - 0 0 0 0, 0.0 19,-2.8 0, 0.0 2,-0.5 -0.363 22.2-134.1 -60.4 145.9 7.8 40.0 73.5 60 72 A L E -HI 77 121C 27 61,-2.9 61,-3.4 17,-0.2 2,-0.5 -0.917 5.6-147.4-114.2 122.0 10.1 42.4 75.3 61 73 A Q E -HI 76 120C 42 15,-3.6 15,-2.8 -2,-0.5 2,-0.8 -0.798 19.9-145.8 -84.8 126.0 13.6 43.3 74.2 62 74 A Q E -H 75 0C 2 57,-2.6 2,-0.5 -2,-0.5 13,-0.2 -0.832 15.8-171.9-103.7 107.5 15.7 44.0 77.3 63 75 A V E -H 74 0C 57 11,-3.4 11,-3.0 -2,-0.8 2,-0.3 -0.852 4.8-164.7-102.8 124.9 18.3 46.7 76.8 64 76 A T E -H 73 0C 12 -2,-0.5 2,-0.3 52,-0.3 9,-0.2 -0.816 8.0-179.7-104.5 148.0 20.7 47.3 79.6 65 77 A S E +H 72 0C 45 7,-2.0 7,-2.6 -2,-0.3 2,-0.3 -0.989 35.2 66.6-143.1 150.5 23.0 50.3 80.2 66 78 A G E -H 71 0C 40 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.875 57.4-113.2 136.1-170.2 25.6 51.1 82.9 67 79 A Q E > S+H 70 0C 95 3,-1.3 3,-1.6 -2,-0.3 -2,-0.0 -0.958 74.9 33.7-156.1 162.0 28.9 49.8 84.1 68 80 A G T 3 S- 0 0 68 -2,-0.3 -1,-0.1 1,-0.3 164,-0.1 0.829 126.9 -51.5 54.8 44.1 30.5 48.1 87.1 69 81 A G T 3 S+ 0 0 11 42,-0.2 163,-2.6 45,-0.1 2,-0.5 0.561 117.1 105.5 74.3 9.5 27.6 45.9 88.2 70 82 A V E < +HJ 67 231C 29 -3,-1.6 -3,-1.3 161,-0.2 2,-0.3 -0.945 46.2 160.4-125.5 110.3 25.2 48.8 88.3 71 83 A F E -HJ 66 230C 7 159,-2.6 159,-3.0 -2,-0.5 2,-0.4 -0.938 35.5-141.6-135.4 150.1 22.7 48.9 85.4 72 84 A T E -HJ 65 229C 41 -7,-2.6 -7,-2.0 -2,-0.3 2,-0.4 -0.885 24.0-149.0-102.7 138.5 19.4 50.3 84.3 73 85 A Q E -H 64 0C 3 155,-2.3 2,-0.4 -2,-0.4 -9,-0.2 -0.916 11.6-170.0-113.9 138.2 17.2 48.0 82.3 74 86 A Y E -H 63 0C 119 -11,-3.0 -11,-3.4 -2,-0.4 2,-0.5 -0.975 11.6-143.5-128.3 144.6 14.8 49.2 79.6 75 87 A H E -H 62 0C 78 -2,-0.4 2,-0.5 -13,-0.2 -13,-0.2 -0.933 8.6-166.0-116.3 121.4 12.1 47.1 77.8 76 88 A K E -H 61 0C 80 -15,-2.8 -15,-3.6 -2,-0.5 2,-0.3 -0.937 22.8-128.5-106.4 127.3 11.2 47.6 74.1 77 89 A K E -H 60 0C 162 -2,-0.5 2,-0.2 -17,-0.2 -17,-0.2 -0.565 28.7-166.9 -74.6 129.1 7.9 46.0 72.9 78 90 A K - 0 0 64 -19,-2.8 3,-0.1 -2,-0.3 -1,-0.0 -0.630 29.7 -78.3-110.5 172.6 8.4 43.8 69.8 79 91 A K - 0 0 107 -2,-0.2 -1,-0.1 1,-0.1 -21,-0.1 -0.266 60.9 -81.0 -70.3 157.9 5.9 42.3 67.4 80 92 A A + 0 0 68 -23,-0.2 2,-0.3 -22,-0.1 -23,-0.2 -0.188 51.1 174.4 -60.7 157.3 4.0 39.2 68.3 81 93 A M E -G 56 0B 25 -25,-1.6 -25,-3.1 -3,-0.1 2,-0.2 -0.945 28.4-112.6-156.2 159.0 5.5 35.7 67.9 82 94 A R E > -G 55 0B 106 -2,-0.3 4,-2.4 -27,-0.2 -27,-0.2 -0.640 32.8-110.6 -98.1 161.5 4.6 32.1 68.7 83 95 A V H > S+ 0 0 0 -29,-2.2 4,-3.3 -32,-0.3 5,-0.2 0.878 118.4 56.9 -58.4 -38.3 6.4 30.0 71.3 84 96 A G H > S+ 0 0 6 -32,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.906 109.6 44.2 -58.7 -45.2 7.9 27.8 68.5 85 97 A Q H > S+ 0 0 92 -33,-0.3 4,-2.6 -3,-0.2 -1,-0.2 0.908 113.7 51.4 -63.7 -42.9 9.5 30.9 66.9 86 98 A Y H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.934 109.2 49.8 -61.9 -47.6 10.6 32.1 70.3 87 99 A R H X S+ 0 0 80 -4,-3.3 4,-2.0 2,-0.2 -1,-0.2 0.909 111.3 48.7 -56.2 -48.4 12.2 28.8 71.1 88 100 A R H X S+ 0 0 157 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.930 112.9 48.0 -58.6 -43.3 14.0 28.7 67.8 89 101 A L H >< S+ 0 0 52 -4,-2.6 3,-0.9 1,-0.2 6,-0.4 0.912 109.4 53.3 -63.9 -43.2 15.2 32.3 68.4 90 102 A A H 3< S+ 0 0 0 -4,-3.0 80,-0.3 1,-0.2 -1,-0.2 0.866 113.6 43.0 -58.7 -38.6 16.3 31.4 72.0 91 103 A N H 3< S+ 0 0 46 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.476 91.5 110.3 -89.7 -2.7 18.4 28.5 70.7 92 104 A S S S- 0 0 37 1,-0.1 4,-2.5 0, 0.0 -1,-0.2 -0.943 77.5 -66.3-173.6-176.0 29.6 25.4 85.7 103 115 A F H > S+ 0 0 67 -2,-0.3 4,-3.6 1,-0.2 5,-0.3 0.929 126.9 52.6 -59.4 -51.0 27.2 27.8 87.4 104 116 A A H > S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.909 111.6 48.6 -50.8 -44.9 29.9 30.1 88.8 105 117 A D H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.952 114.3 44.8 -59.4 -49.8 31.3 30.3 85.3 106 118 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.867 112.0 52.0 -66.5 -39.0 27.9 31.1 83.9 107 119 A E H X S+ 0 0 39 -4,-3.6 4,-2.4 2,-0.2 5,-0.2 0.920 109.7 49.1 -62.8 -45.1 27.0 33.6 86.6 108 120 A Q H X S+ 0 0 60 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.926 112.2 49.1 -59.2 -45.5 30.3 35.5 86.0 109 121 A R H X S+ 0 0 96 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.867 109.1 53.4 -61.9 -39.5 29.5 35.5 82.2 110 122 A Y H >< S+ 0 0 1 -4,-2.4 3,-0.5 2,-0.2 4,-0.3 0.966 114.2 40.2 -58.9 -53.0 26.0 36.8 82.9 111 123 A W H >< S+ 0 0 36 -4,-2.4 3,-0.8 1,-0.2 -42,-0.2 0.850 116.7 49.8 -68.7 -32.2 27.3 39.7 85.0 112 124 A K H 3< S+ 0 0 83 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.665 99.3 69.9 -76.7 -15.6 30.2 40.3 82.6 113 125 A S T << S+ 0 0 32 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.553 75.5 138.6 -81.0 -8.8 27.8 40.3 79.6 114 126 A H < + 0 0 17 -3,-0.8 2,-0.2 -4,-0.3 -45,-0.1 -0.719 67.8 12.4 -88.4 137.5 26.1 43.6 80.5 115 127 A P S S+ 0 0 54 0, 0.0 -51,-0.2 0, 0.0 -2,-0.1 -0.713 103.8 108.0 -63.4 -61.6 25.4 45.7 78.5 116 128 A G S S- 0 0 57 -2,-0.2 -52,-0.3 -4,-0.1 -2,-0.1 0.120 77.7 -5.5 53.3-165.1 26.0 43.4 75.4 117 129 A N S S- 0 0 63 1,-0.1 -4,-0.0 -23,-0.1 -1,-0.0 -0.446 74.4-123.6 -68.5 121.3 23.4 41.9 73.1 118 130 A P - 0 0 33 0, 0.0 -55,-0.1 0, 0.0 -1,-0.1 -0.498 25.3-146.4 -73.6 122.4 19.9 42.6 74.3 119 131 A P - 0 0 5 0, 0.0 -57,-2.6 0, 0.0 2,-0.5 -0.257 12.1-120.6 -78.8 172.0 17.9 39.4 74.8 120 132 A I E -I 61 0C 10 -59,-0.2 2,-0.5 50,-0.1 -59,-0.3 -0.963 22.9-157.2-118.3 127.8 14.1 39.0 74.2 121 133 A Y E -I 60 0C 9 -61,-3.4 -61,-2.9 -2,-0.5 2,-1.6 -0.918 15.2-152.9-112.2 123.0 11.9 38.0 77.0 122 134 A G E +C 167 0A 0 45,-2.5 45,-2.8 -2,-0.5 3,-0.3 -0.526 47.2 157.4 -86.2 68.0 8.5 36.4 76.5 123 135 A A E + 0 0 10 -2,-1.6 -65,-0.2 43,-0.2 43,-0.2 -0.461 40.1 24.5 -94.9 159.1 7.3 37.9 79.8 124 136 A D E + 0 0 69 1,-0.2 2,-0.6 -2,-0.1 -1,-0.2 0.813 67.0 164.4 62.7 40.4 3.9 38.6 81.3 125 137 A I E -C 165 0A 20 40,-2.3 40,-3.1 -3,-0.3 2,-0.5 -0.791 38.5-128.9 -91.3 120.8 1.8 36.3 79.2 126 138 A S E +C 164 0A 58 -2,-0.6 2,-0.2 38,-0.2 38,-0.2 -0.627 67.9 74.4 -70.6 122.4 -1.7 35.8 80.8 127 139 A G - 0 0 25 36,-2.0 2,-0.3 -2,-0.5 -2,-0.1 -0.876 62.1-119.6 155.4 171.8 -2.2 32.1 81.1 128 140 A S - 0 0 45 -2,-0.2 37,-0.1 2,-0.1 145,-0.0 -0.988 5.5-160.2-141.8 147.4 -1.4 28.8 82.8 129 141 A L + 0 0 6 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.288 63.7 109.5-108.6 6.3 0.1 25.5 81.8 130 142 A F - 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