==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-JUL-97 1DAJ . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PNEUMOCYSTIS CARINII; . AUTHOR V.CODY,N.GALITSKY,J.R.LUFT,W.PANGBORN,A.GANGJEE,R.DEVRAJ, . 207 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11232.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 8.2 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 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 . 21 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 16.9 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 1 0 1 0 1 1 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 1 1 0 1 1 0 1 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 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 M 0 0 174 0, 0.0 106,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 85.0 -7.0 21.2 25.9 2 2 A N + 0 0 60 104,-0.1 2,-0.4 105,-0.0 104,-0.1 0.301 360.0 27.9-168.0 -51.5 -4.4 18.4 26.3 3 3 A Q + 0 0 72 1,-0.1 3,-0.1 100,-0.1 100,-0.0 -0.923 59.2 127.8-136.9 110.8 -5.5 14.9 25.1 4 4 A Q + 0 0 108 -2,-0.4 -1,-0.1 2,-0.1 2,-0.0 0.646 65.8 48.6-122.9 -59.7 -8.1 14.4 22.4 5 5 A K S S- 0 0 77 1,-0.1 -1,-0.1 114,-0.0 2,-0.1 -0.211 87.7 -99.0 -78.3 174.5 -6.5 12.1 19.7 6 6 A S - 0 0 55 -3,-0.1 2,-0.4 -2,-0.0 114,-0.3 -0.251 27.7-123.9 -85.4 173.1 -4.8 8.8 20.3 7 7 A L E -a 138 0A 2 130,-1.9 132,-1.5 128,-0.1 133,-0.7 -0.972 20.6-163.2-120.7 134.3 -1.0 8.3 20.3 8 8 A T E -ab 140 121A 7 112,-1.3 114,-2.2 -2,-0.4 2,-0.4 -0.888 6.3-153.4-116.4 146.4 0.5 5.7 17.9 9 9 A L E -ab 141 122A 0 131,-1.9 133,-3.0 -2,-0.4 2,-0.4 -0.905 8.2-163.8-117.9 149.4 4.0 4.4 18.6 10 10 A I E +a 142 0A 0 112,-2.0 2,-0.3 -2,-0.4 133,-0.2 -0.989 18.1 154.8-142.0 126.6 6.2 3.2 15.7 11 11 A V E -a 143 0A 1 131,-1.8 133,-3.1 -2,-0.4 2,-0.5 -0.970 38.8-142.2-149.9 162.8 9.3 1.1 16.1 12 12 A A E +a 144 0A 5 -2,-0.3 2,-0.3 131,-0.2 133,-0.2 -0.996 40.7 159.6-125.5 114.4 11.7 -1.4 14.5 13 13 A L E -a 145 0A 0 131,-2.5 133,-1.6 -2,-0.5 6,-0.2 -0.981 36.1-119.2-140.9 151.2 12.9 -3.8 17.1 14 14 A T E > -a 146 0A 2 4,-2.1 3,-2.4 -2,-0.3 133,-0.2 -0.282 46.0 -90.5 -81.2 169.6 14.4 -7.3 17.2 15 15 A T T 3 S+ 0 0 67 131,-1.4 132,-0.1 1,-0.3 134,-0.1 0.752 129.0 53.6 -50.0 -26.4 12.7 -10.3 18.8 16 16 A S T 3 S- 0 0 39 132,-0.2 -1,-0.3 134,-0.1 133,-0.0 0.133 122.0-103.3 -98.9 14.7 14.6 -9.4 22.1 17 17 A Y < + 0 0 4 -3,-2.4 139,-3.0 1,-0.3 2,-0.4 0.611 67.8 152.2 71.2 18.7 13.3 -5.8 22.2 18 18 A G E +H 155 0B 0 137,-0.2 -4,-2.1 1,-0.1 -1,-0.3 -0.653 12.4 167.2 -79.5 130.3 16.6 -4.2 20.9 19 19 A I E + 0 0 14 135,-2.5 2,-0.3 -2,-0.4 136,-0.2 0.442 59.0 1.5-122.8 -4.8 15.8 -0.9 19.1 20 20 A G E -H 154 0B 5 134,-1.1 133,-1.3 130,-0.1 134,-1.1 -0.974 51.4-144.9-170.5 174.6 19.3 0.7 18.8 21 21 A R S S- 0 0 103 3,-2.9 3,-0.2 131,-0.3 131,-0.1 -0.848 81.0 -4.8-160.2 117.9 23.0 0.4 19.4 22 22 A S S S- 0 0 66 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.958 127.9 -56.2 59.6 56.2 25.5 3.1 20.3 23 23 A N S S+ 0 0 108 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.776 124.9 87.1 46.7 35.5 22.9 5.8 20.0 24 24 A S S S- 0 0 65 -3,-0.2 -3,-2.9 2,-0.0 -1,-0.1 -0.987 87.7 -92.4-157.7 162.8 22.3 4.6 16.4 25 25 A L - 0 0 61 -2,-0.3 2,-1.2 -5,-0.2 -5,-0.1 -0.713 28.7-157.3 -83.6 107.0 20.4 2.1 14.2 26 26 A P + 0 0 39 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.188 69.1 58.4 -79.0 41.7 22.5 -1.0 13.8 27 27 A W S S- 0 0 21 -2,-1.2 2,-0.9 123,-0.0 -2,-0.0 -0.884 70.3-134.4-172.5 139.9 20.8 -2.0 10.6 28 28 A K + 0 0 143 -2,-0.3 2,-0.4 165,-0.2 3,-0.1 -0.846 33.5 159.7-101.8 97.4 20.1 -0.7 7.0 29 29 A L > + 0 0 5 -2,-0.9 4,-3.1 1,-0.1 5,-0.2 -0.708 6.0 170.2-120.3 71.7 16.5 -1.4 6.3 30 30 A K T 4 S+ 0 0 147 -2,-0.4 -1,-0.1 1,-0.3 4,-0.1 0.746 81.8 41.7 -58.8 -31.5 15.9 1.1 3.5 31 31 A K T > S+ 0 0 141 2,-0.2 4,-0.9 1,-0.1 -1,-0.3 0.671 111.2 57.8 -89.9 -20.1 12.5 -0.3 2.6 32 32 A E H >> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 3,-0.8 0.939 106.0 49.6 -70.0 -44.1 11.8 -0.5 6.3 33 33 A I H 3X S+ 0 0 41 -4,-3.1 4,-1.8 1,-0.3 -1,-0.2 0.557 107.3 55.1 -67.6 -13.1 12.5 3.2 6.4 34 34 A S H 3> S+ 0 0 18 2,-0.2 4,-2.1 -5,-0.2 -1,-0.3 0.676 104.4 52.4 -90.5 -27.4 10.1 3.7 3.4 35 35 A Y H X S+ 0 0 134 -4,-2.1 4,-2.0 2,-0.2 3,-1.3 0.970 114.6 42.6 -53.3 -65.6 4.9 6.0 4.2 39 39 A V H 3< S+ 0 0 0 -4,-4.5 -2,-0.2 1,-0.3 -1,-0.2 0.922 114.4 49.2 -51.6 -55.2 3.2 5.4 7.5 40 40 A T H 3< S+ 0 0 0 -4,-3.4 -1,-0.3 -5,-0.3 -2,-0.2 0.529 116.0 42.7 -68.7 -5.5 4.1 8.7 9.1 41 41 A S H << S+ 0 0 41 -3,-1.3 -1,-0.2 -4,-0.9 -2,-0.2 0.685 82.2 120.1-109.7 -28.1 3.1 10.8 6.2 42 42 A F < + 0 0 52 -4,-2.0 77,-0.1 -5,-0.2 140,-0.0 -0.154 30.0 165.7 -50.2 113.3 -0.2 9.1 5.2 43 43 A V - 0 0 16 -2,-0.1 5,-0.1 8,-0.1 10,-0.0 -0.987 45.8-100.6-128.3 134.1 -3.2 11.4 5.4 44 44 A P >> - 0 0 43 0, 0.0 3,-1.7 0, 0.0 4,-1.6 -0.353 36.4-119.9 -57.5 131.3 -6.6 10.5 3.8 45 45 A T T 34 S+ 0 0 122 1,-0.3 4,-0.2 2,-0.3 -2,-0.0 0.783 111.5 53.9 -42.8 -51.8 -6.9 12.3 0.5 46 46 A F T 34 S+ 0 0 180 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.777 119.8 37.2 -55.8 -30.7 -10.0 14.3 1.3 47 47 A D T X> S+ 0 0 59 -3,-1.7 4,-1.9 1,-0.2 3,-1.0 0.593 90.0 96.1 -92.3 -20.2 -8.1 15.5 4.4 48 48 A S T 3< S+ 0 0 65 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.532 78.0 67.1 -49.6 -7.4 -4.9 15.6 2.4 49 49 A F T 34 S+ 0 0 197 -3,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.942 119.6 3.1 -85.4 -48.5 -5.7 19.3 2.0 50 50 A E T <4 S+ 0 0 70 -3,-1.0 66,-1.9 -4,-0.1 2,-0.2 0.695 109.3 95.5-106.3 -30.1 -5.5 20.8 5.5 51 51 A S E < +c 116 0A 18 -4,-1.9 2,-0.3 64,-0.2 66,-0.2 -0.414 41.1 174.3 -78.7 139.6 -4.2 17.9 7.6 52 52 A M E -c 117 0A 67 64,-1.4 66,-2.5 -2,-0.2 2,-0.2 -0.937 26.1-122.6-137.8 155.0 -0.8 16.8 8.7 53 53 A N E - d 0 75A 0 21,-0.6 23,-2.7 -2,-0.3 2,-0.4 -0.541 22.4-132.7 -94.6 162.6 0.6 14.1 10.9 54 54 A V E -cd 120 76A 0 65,-3.6 67,-4.2 21,-0.2 2,-0.6 -0.982 10.9-159.7-122.2 131.1 2.8 14.7 14.0 55 55 A V E -cd 121 77A 0 21,-2.8 23,-1.8 -2,-0.4 2,-0.4 -0.952 8.5-161.4-114.3 115.3 6.1 12.8 14.7 56 56 A L E +cd 122 78A 0 65,-5.3 67,-3.8 -2,-0.6 68,-0.5 -0.851 17.6 167.0-100.0 134.2 7.3 13.0 18.3 57 57 A M E - d 0 79A 0 21,-1.6 23,-2.7 -2,-0.4 68,-0.3 -0.976 34.2-115.0-146.9 151.7 10.9 12.1 19.1 58 58 A G E >> - d 0 80A 14 66,-1.5 4,-1.7 -2,-0.3 3,-0.8 -0.396 44.4 -98.1 -79.8 162.8 13.4 12.4 22.0 59 59 A R H 3> S+ 0 0 120 21,-1.0 4,-1.7 1,-0.2 5,-0.1 0.809 121.2 54.8 -52.0 -41.2 16.5 14.7 21.5 60 60 A K H 3> S+ 0 0 104 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.760 104.4 51.5 -67.6 -34.0 18.7 11.7 20.6 61 61 A T H X4 S+ 0 0 15 -3,-0.8 3,-0.6 2,-0.2 4,-0.3 0.891 106.2 57.3 -69.7 -42.2 16.6 10.4 17.8 62 62 A W H >< S+ 0 0 21 -4,-1.7 3,-2.1 1,-0.3 -2,-0.2 0.931 104.7 50.0 -53.8 -50.1 16.6 13.9 16.4 63 63 A E H 3< S+ 0 0 106 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.726 105.0 60.7 -61.0 -21.7 20.4 13.9 16.3 64 64 A S T << S+ 0 0 41 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.482 81.7 96.4 -84.1 -4.7 20.1 10.5 14.5 65 65 A I S < S- 0 0 0 -3,-2.1 5,-0.1 -4,-0.3 -4,-0.0 -0.841 86.7-114.2 -93.9 115.1 18.2 12.1 11.6 66 66 A P > - 0 0 45 0, 0.0 3,-2.1 0, 0.0 4,-0.1 -0.174 20.9-120.1 -50.3 133.5 20.6 12.8 8.8 67 67 A L G > S+ 0 0 131 1,-0.3 3,-1.0 2,-0.2 -2,-0.0 0.790 117.6 63.5 -42.1 -34.5 20.8 16.6 8.2 68 68 A Q G 3 S+ 0 0 119 1,-0.2 -1,-0.3 140,-0.0 -3,-0.0 0.887 107.2 39.5 -59.8 -45.4 19.6 15.6 4.8 69 69 A F G < S+ 0 0 94 -3,-2.1 -1,-0.2 139,-0.1 -2,-0.2 0.002 90.2 144.4-101.4 27.0 16.4 14.3 6.3 70 70 A R < + 0 0 72 -3,-1.0 2,-0.2 -4,-0.1 3,-0.0 -0.971 61.6 20.4-122.4 131.4 15.6 16.9 8.9 71 71 A P S S- 0 0 46 0, 0.0 2,-0.1 0, 0.0 5,-0.1 0.712 102.4-107.6 -76.4 170.7 13.0 17.9 9.7 72 72 A L > - 0 0 3 -2,-0.2 3,-0.8 1,-0.1 2,-0.4 -0.490 41.3-119.9 -62.8 133.5 11.0 15.0 8.4 73 73 A K T 3 S+ 0 0 150 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.645 90.4 19.1 -85.8 130.3 9.2 16.4 5.3 74 74 A G T 3 S+ 0 0 46 -2,-0.4 -21,-0.6 1,-0.3 2,-0.3 0.452 112.2 87.0 92.7 5.7 5.4 16.4 5.2 75 75 A R E < S-d 53 0A 16 -3,-0.8 2,-0.5 -23,-0.1 -1,-0.3 -0.975 78.6-118.9-136.9 149.6 5.1 16.0 9.0 76 76 A I E -d 54 0A 9 -23,-2.7 -21,-2.8 -2,-0.3 2,-0.4 -0.779 35.2-154.7 -83.5 125.3 5.1 18.3 12.0 77 77 A N E -d 55 0A 4 -2,-0.5 16,-0.9 14,-0.4 2,-0.4 -0.857 14.6-176.5-107.7 145.1 8.1 17.4 14.2 78 78 A V E -de 56 93A 0 -23,-1.8 -21,-1.6 -2,-0.4 2,-0.4 -0.945 12.8-153.3-142.4 112.1 8.2 18.0 17.9 79 79 A V E -de 57 94A 0 14,-2.2 16,-1.7 -2,-0.4 2,-0.6 -0.771 14.6-137.5 -88.7 124.7 11.4 17.2 19.9 80 80 A I E +de 58 95A 22 -23,-2.7 -21,-1.0 -2,-0.4 2,-0.3 -0.808 41.1 153.3 -87.3 117.2 10.8 16.3 23.5 81 81 A T + 0 0 13 14,-3.1 3,-0.3 -2,-0.6 16,-0.1 -0.920 36.6 179.7-153.8 123.8 13.5 18.1 25.6 82 82 A R S S+ 0 0 181 -2,-0.3 2,-2.2 1,-0.2 -1,-0.1 0.864 91.8 63.6 -81.2 -44.6 13.8 19.4 29.1 83 83 A N S S+ 0 0 123 13,-0.1 2,-0.6 2,-0.0 3,-0.2 -0.311 70.6 149.0 -80.0 52.3 17.3 20.5 28.3 84 84 A E + 0 0 106 -2,-2.2 3,-0.1 -3,-0.3 12,-0.0 -0.818 6.0 154.3 -88.8 120.9 16.0 22.9 25.8 85 85 A S S S- 0 0 90 -2,-0.6 2,-0.2 1,-0.1 -1,-0.2 0.570 84.1 -27.9-109.1 -53.1 18.5 25.8 25.9 86 86 A L - 0 0 138 -3,-0.2 2,-0.1 2,-0.0 -1,-0.1 -0.771 65.4-150.9-169.8 113.0 17.7 26.7 22.3 87 87 A D - 0 0 48 -2,-0.2 2,-0.4 2,-0.1 7,-0.1 -0.435 20.4-133.5 -78.7 166.1 16.5 24.1 19.8 88 88 A L + 0 0 159 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.921 54.0 105.0-134.1 106.4 17.5 25.1 16.3 89 89 A G > - 0 0 33 -2,-0.4 2,-1.4 3,-0.0 3,-0.5 -0.872 65.7-120.0-179.4 144.8 14.8 24.8 13.7 90 90 A N T 3 S- 0 0 172 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.554 108.6 -10.9 -88.9 64.0 12.5 27.0 11.6 91 91 A G T 3 S+ 0 0 52 -2,-1.4 2,-0.6 1,-0.2 -14,-0.4 0.690 98.9 130.1 107.1 35.1 9.2 25.6 12.8 92 92 A I < - 0 0 17 -3,-0.5 -1,-0.2 -16,-0.1 -14,-0.2 -0.908 50.7-143.9-124.5 95.4 10.5 22.6 14.7 93 93 A H E -e 78 0A 34 -16,-0.9 -14,-2.2 -2,-0.6 2,-0.4 -0.122 9.6-151.8 -63.1 154.7 8.9 22.8 18.1 94 94 A S E -e 79 0A 37 -16,-0.2 2,-0.3 -7,-0.1 -14,-0.2 -0.990 13.9-177.4-132.7 115.4 10.5 21.9 21.4 95 95 A A E -e 80 0A 5 -16,-1.7 -14,-3.1 -2,-0.4 3,-0.1 -0.826 29.0-133.9-112.6 151.2 8.2 20.7 24.3 96 96 A K S S- 0 0 135 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.653 84.3 -5.4 -82.2 -15.6 9.5 19.8 27.7 97 97 A S S > S- 0 0 42 -16,-0.1 4,-3.2 -18,-0.1 3,-0.3 -0.952 83.9 -84.3-165.2 170.9 7.6 16.5 27.9 98 98 A L H > S+ 0 0 9 -2,-0.3 4,-1.0 1,-0.2 30,-0.0 0.674 125.1 42.6 -56.0 -33.8 5.0 14.4 26.1 99 99 A D H 4 S+ 0 0 49 2,-0.2 4,-0.4 1,-0.1 -1,-0.2 0.664 113.6 51.8 -89.3 -25.1 1.9 16.3 27.5 100 100 A H H >> S+ 0 0 72 -3,-0.3 3,-1.3 2,-0.2 4,-1.1 0.905 108.8 52.0 -72.3 -44.5 3.5 19.7 27.0 101 101 A A H >X S+ 0 0 0 -4,-3.2 4,-1.8 1,-0.3 3,-0.8 0.937 108.3 53.1 -55.1 -48.8 4.2 18.6 23.4 102 102 A L H 3X S+ 0 0 4 -4,-1.0 4,-0.5 1,-0.2 -1,-0.3 0.540 110.1 44.2 -64.8 -14.4 0.5 17.7 23.2 103 103 A E H <> S+ 0 0 61 -3,-1.3 4,-0.8 -4,-0.4 -1,-0.2 0.456 108.2 59.5-109.4 -5.8 -0.8 21.1 24.4 104 104 A L H < S+ 0 0 166 -4,-0.8 3,-0.6 1,-0.1 -2,-0.2 0.950 124.2 37.5 -78.2 -56.7 -2.4 25.3 21.3 108 108 A T H 3< S+ 0 0 58 -4,-5.0 -3,-0.2 1,-0.2 -2,-0.2 0.636 122.6 43.0 -71.3 -17.8 -0.4 26.1 18.2 109 109 A Y T 3< S+ 0 0 43 -4,-3.0 8,-0.2 -5,-0.1 -1,-0.2 -0.407 82.6 118.1-132.0 63.0 -2.5 24.1 15.7 110 110 A G S X S- 0 0 27 -3,-0.6 3,-4.4 6,-0.1 5,-0.2 -0.535 81.9 -53.1-116.6-179.6 -6.3 24.6 16.3 111 111 A S T 3 S+ 0 0 128 1,-0.3 5,-0.0 -2,-0.2 -2,-0.0 0.556 130.0 60.6 -23.0 -30.6 -9.3 25.9 14.5 112 112 A E T 3 S+ 0 0 170 3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.464 90.9 88.1 -87.0 -1.7 -7.5 29.2 13.8 113 113 A S < - 0 0 27 -3,-4.4 -4,-0.1 2,-0.1 -5,-0.0 -0.805 68.8-148.4-101.1 141.1 -4.8 27.4 11.8 114 114 A S S S+ 0 0 115 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 0.291 91.3 75.0 -83.1 4.3 -5.0 26.6 8.1 115 115 A V + 0 0 57 -5,-0.2 2,-0.2 -64,-0.0 -64,-0.2 -0.989 65.3 177.7-131.5 120.2 -3.0 23.6 9.3 116 116 A Q E - c 0 51A 62 -66,-1.9 -64,-1.4 -2,-0.5 2,-0.4 -0.591 22.7-124.3-110.3 170.0 -4.5 20.8 11.1 117 117 A I E + c 0 52A 10 -8,-0.2 -64,-0.2 -66,-0.2 3,-0.1 -0.954 22.5 173.0-126.4 142.0 -3.3 17.5 12.5 118 118 A N E S+ 0 0 42 -66,-2.5 2,-0.3 -2,-0.4 -65,-0.2 0.754 70.4 17.8-103.2 -70.9 -4.7 14.0 11.7 119 119 A R E - 0 0 40 -77,-0.1 -65,-3.6 -79,-0.1 2,-0.4 -0.845 56.9-155.6-116.9 145.1 -2.2 11.7 13.5 120 120 A I E - c 0 54A 4 -114,-0.3 -112,-1.3 -2,-0.3 2,-0.4 -0.958 17.0-168.4-115.3 130.8 0.4 12.0 16.1 121 121 A F E -bc 8 55A 0 -67,-4.2 -65,-5.3 -2,-0.4 2,-0.7 -0.976 23.0-146.5-128.6 144.3 3.3 9.5 16.3 122 122 A V E +bc 9 56A 0 -114,-2.2 -112,-2.0 -2,-0.4 -65,-0.2 -0.932 22.0 178.5-102.0 109.6 6.0 8.7 18.9 123 123 A I + 0 0 1 -67,-3.8 2,-0.2 -2,-0.7 -66,-0.2 0.132 39.4 177.2-105.0 12.1 8.9 7.7 16.6 124 124 A G - 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