==== 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 LYASE 22-JAN-07 2OMD . COMPND 2 MOLECULE: MOLYBDOPTERIN-CONVERTING FACTOR SUBUNIT 2; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR J.JEYAKANTHAN,S.P.KANAUJIA,C.VASUKI RANJANI,K.SEKAR,Y.AGARI, . 280 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13970.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 23.2 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 . 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 . 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 . 15 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 0 0 0 0 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 0 3 4 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 2 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 0 103 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.1 39.6 -51.9 -0.5 2 2 A E + 0 0 193 4,-0.0 2,-0.3 2,-0.0 3,-0.1 -0.868 360.0 156.7 -99.0 120.9 42.9 -51.6 -2.3 3 3 A V - 0 0 55 -2,-0.6 3,-0.1 1,-0.1 0, 0.0 -0.963 51.0-127.2-142.1 158.0 42.8 -49.2 -5.2 4 4 A G S S+ 0 0 92 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.849 101.4 5.3 -71.7 -34.8 45.3 -47.1 -7.2 5 5 A M S S- 0 0 124 -3,-0.1 -1,-0.3 0, 0.0 3,-0.0 -0.987 86.8-104.2-147.0 144.3 43.2 -44.0 -6.6 6 6 A I - 0 0 8 -2,-0.3 4,-0.0 -3,-0.1 -4,-0.0 -0.586 45.4-116.2 -72.4 124.4 40.1 -43.5 -4.4 7 7 A P - 0 0 39 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.302 10.0-142.6 -61.0 143.5 37.1 -43.3 -6.7 8 8 A R S S+ 0 0 54 1,-0.2 77,-2.8 76,-0.1 2,-0.5 0.826 93.9 38.4 -75.8 -31.9 35.2 -40.0 -6.7 9 9 A V E S+a 85 0A 20 75,-0.2 2,-0.4 77,-0.0 77,-0.2 -0.985 76.7 172.0-120.8 125.5 31.9 -41.8 -7.1 10 10 A Y E +a 86 0A 25 75,-1.9 77,-1.9 -2,-0.5 2,-0.3 -0.998 15.1 169.9-138.9 137.5 31.4 -45.0 -5.2 11 11 A L E +a 87 0A 23 -2,-0.4 2,-0.3 75,-0.2 77,-0.2 -0.912 36.8 102.3-144.8 110.3 28.4 -47.3 -4.5 12 12 A G E S-a 88 0A 10 75,-1.3 77,-1.7 -2,-0.3 -2,-0.0 -0.985 77.8 -87.3-172.4 179.6 29.1 -50.7 -3.0 13 13 A H S S+ 0 0 110 -2,-0.3 2,-0.1 75,-0.2 75,-0.1 0.488 105.3 63.8 -82.9 -3.8 29.0 -53.0 0.1 14 14 A E S S- 0 0 111 76,-0.0 2,-0.3 74,-0.0 -2,-0.3 -0.244 74.2-141.5-103.0-163.9 32.5 -51.8 1.2 15 15 A W - 0 0 48 1,-0.1 -2,-0.0 -2,-0.1 83,-0.0 -0.968 24.6-169.9-164.8 143.8 33.6 -48.4 2.2 16 16 A F - 0 0 15 -2,-0.3 4,-0.5 -6,-0.0 -1,-0.1 0.822 44.2-160.9 -98.0 -54.2 36.6 -46.0 2.0 17 17 A G > - 0 0 2 2,-0.1 4,-2.3 3,-0.1 5,-0.2 0.105 31.1 -78.9 91.6 156.6 35.4 -43.5 4.5 18 18 A A H > S+ 0 0 4 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.861 123.3 55.9 -60.4 -40.4 36.0 -39.9 5.5 19 19 A E H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.949 112.1 41.2 -59.9 -49.5 39.3 -40.6 7.3 20 20 A R H > S+ 0 0 69 -4,-0.5 4,-2.8 2,-0.2 5,-0.3 0.902 116.7 48.5 -66.5 -41.0 40.9 -42.3 4.4 21 21 A I H X S+ 0 0 3 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.952 114.3 44.7 -64.9 -48.8 39.6 -39.8 1.8 22 22 A L H < S+ 0 0 17 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.864 117.1 47.0 -63.7 -35.7 40.7 -36.8 3.9 23 23 A S H < S+ 0 0 75 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.904 121.0 35.0 -72.3 -43.2 44.1 -38.4 4.6 24 24 A E H < S+ 0 0 85 -4,-2.8 2,-0.3 -5,-0.2 -2,-0.2 0.815 94.8 90.7 -84.6 -33.1 44.8 -39.5 1.0 25 25 A Y < - 0 0 25 -4,-2.9 2,-0.6 -5,-0.3 -4,-0.0 -0.497 69.9-141.6 -69.4 127.6 43.3 -36.7 -1.0 26 26 A Q - 0 0 147 -2,-0.3 -1,-0.1 1,-0.0 -2,-0.1 -0.807 15.0-131.1 -93.2 117.8 45.9 -34.0 -1.8 27 27 A V - 0 0 26 -2,-0.6 7,-0.0 204,-0.3 2,-0.0 -0.518 25.7-120.8 -69.6 125.6 44.3 -30.5 -1.6 28 28 A P > - 0 0 36 0, 0.0 3,-2.5 0, 0.0 203,-0.1 -0.349 21.0-113.6 -65.8 148.2 45.3 -28.5 -4.7 29 29 A E T 3 S+ 0 0 97 1,-0.3 150,-2.8 149,-0.1 202,-0.1 0.710 116.0 56.1 -56.0 -22.3 47.2 -25.2 -4.1 30 30 A D T 3 S+ 0 0 70 148,-0.2 2,-0.5 150,-0.1 -1,-0.3 0.439 92.9 87.0 -92.1 3.3 44.3 -23.2 -5.4 31 31 A C < + 0 0 2 -3,-2.5 75,-0.3 146,-0.1 200,-0.2 -0.872 38.0 164.4-107.9 131.9 41.8 -24.7 -2.9 32 32 A G + 0 0 13 73,-1.3 144,-2.6 74,-0.7 2,-0.3 0.253 60.7 61.3-124.9 10.6 41.3 -23.3 0.6 33 33 A A E +BC 105 175A 1 72,-1.9 72,-2.6 142,-0.2 2,-0.4 -0.998 45.5 178.0-146.1 141.0 38.0 -25.0 1.5 34 34 A Q E -BC 104 174A 7 140,-1.6 140,-2.4 -2,-0.3 2,-0.5 -0.997 8.2-170.2-136.3 132.9 36.6 -28.5 2.0 35 35 A V E -BC 103 173A 0 68,-2.2 68,-2.4 -2,-0.4 2,-0.4 -0.981 7.8-169.7-129.6 118.8 33.1 -29.2 3.2 36 36 A L E -BC 102 172A 3 136,-3.0 136,-2.9 -2,-0.5 2,-0.4 -0.906 6.0-166.4-112.6 134.8 32.2 -32.8 4.1 37 37 A F E -BC 101 171A 2 64,-2.9 64,-2.2 -2,-0.4 2,-0.5 -0.969 2.1-168.4-117.9 135.5 28.7 -34.1 4.8 38 38 A L E -BC 100 170A 6 132,-2.6 132,-1.6 -2,-0.4 2,-0.5 -0.991 8.7-154.3-125.1 121.4 28.2 -37.5 6.4 39 39 A G E -BC 99 169A 9 60,-2.9 59,-2.8 -2,-0.5 60,-1.6 -0.860 18.8-170.0 -95.2 125.9 24.7 -39.0 6.4 40 40 A I - 0 0 8 128,-2.7 54,-0.1 -2,-0.5 -2,-0.0 -0.961 26.7-111.7-125.8 131.1 24.2 -41.4 9.3 41 41 A P - 0 0 5 0, 0.0 54,-1.9 0, 0.0 2,-0.3 -0.341 40.2-151.2 -57.6 130.8 21.4 -43.8 10.1 42 42 A R - 0 0 41 52,-0.2 124,-0.2 124,-0.1 123,-0.1 -0.699 25.1-161.8-106.4 158.6 19.5 -42.6 13.2 43 43 A N + 0 0 10 122,-3.0 123,-0.1 -2,-0.3 122,-0.1 -0.548 33.9 173.9-132.2 60.4 17.5 -44.4 16.0 44 44 A A > > - 0 0 0 1,-0.1 3,-2.3 122,-0.1 5,-1.0 -0.386 44.7-113.8 -73.7 150.2 15.6 -41.4 17.1 45 45 A P G > 5S+ 0 0 107 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.779 112.8 67.5 -51.2 -32.5 12.8 -41.6 19.8 46 46 A E G 3 5S+ 0 0 132 1,-0.3 -2,-0.0 2,-0.1 -3,-0.0 0.684 99.4 49.6 -65.5 -19.5 10.2 -40.6 17.1 47 47 A D G < 5S- 0 0 80 -3,-2.3 3,-0.4 4,-0.0 -1,-0.3 0.251 128.9 -90.5-104.4 11.6 10.8 -43.9 15.3 48 48 A G T < 5 - 0 0 63 -3,-1.5 -2,-0.1 1,-0.2 -5,-0.0 0.093 44.8-113.5 104.0 -23.3 10.4 -46.2 18.3 49 49 A G S - 0 0 138 68,-1.6 4,-3.1 -2,-0.3 5,-0.2 -0.882 50.7-158.5-101.6 89.8 19.4 -50.2 -8.8 60 60 A P H > S+ 0 0 79 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.830 80.4 40.6 -38.0 -61.9 23.3 -50.2 -8.9 61 61 A E H > S+ 0 0 142 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.947 118.9 45.7 -59.8 -51.9 24.0 -49.2 -12.5 62 62 A M H > S+ 0 0 122 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 114.7 49.4 -58.5 -43.5 21.3 -46.5 -12.6 63 63 A A H X S+ 0 0 0 -4,-3.1 4,-2.6 64,-0.2 -2,-0.2 0.941 110.7 46.3 -64.4 -49.9 22.3 -45.1 -9.2 64 64 A I H X S+ 0 0 64 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.881 112.4 52.3 -64.3 -34.6 26.0 -44.8 -9.9 65 65 A K H X S+ 0 0 128 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.917 112.3 44.8 -66.3 -41.8 25.3 -43.2 -13.3 66 66 A E H X S+ 0 0 43 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.861 111.0 54.8 -69.9 -34.8 23.0 -40.6 -11.7 67 67 A M H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.943 109.2 47.0 -62.5 -46.3 25.5 -40.1 -8.9 68 68 A E H X S+ 0 0 77 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.854 110.1 54.0 -64.0 -33.9 28.2 -39.3 -11.5 69 69 A K H X S+ 0 0 103 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.916 108.9 48.0 -66.2 -42.7 25.8 -37.0 -13.3 70 70 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.901 110.1 52.3 -64.6 -40.4 25.2 -35.1 -10.0 71 71 A R H X S+ 0 0 44 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.922 109.6 49.5 -60.2 -44.6 28.9 -34.8 -9.4 72 72 A Q H X S+ 0 0 100 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.925 112.2 47.9 -60.2 -46.2 29.4 -33.4 -12.9 73 73 A E H X S+ 0 0 29 -4,-2.4 4,-3.4 1,-0.2 5,-0.3 0.895 109.8 53.0 -61.5 -43.2 26.6 -30.8 -12.3 74 74 A T H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 6,-0.5 0.937 111.7 44.6 -59.5 -49.1 28.1 -29.8 -8.9 75 75 A I H X S+ 0 0 42 -4,-2.3 4,-1.7 2,-0.2 5,-0.4 0.955 119.4 41.5 -61.4 -50.4 31.5 -29.1 -10.4 76 76 A E H < S+ 0 0 141 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.920 116.9 48.0 -64.4 -45.2 30.2 -27.2 -13.4 77 77 A K H < S+ 0 0 131 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.870 125.6 24.3 -64.7 -42.9 27.5 -25.3 -11.5 78 78 A F H < S- 0 0 55 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.508 96.8-125.7-105.5 -6.4 29.6 -24.1 -8.6 79 79 A G < + 0 0 59 -4,-1.7 27,-0.3 -5,-0.3 -4,-0.1 0.807 52.6 155.2 67.4 30.4 33.1 -24.1 -10.0 80 80 A V - 0 0 7 -6,-0.5 25,-0.3 -5,-0.4 -1,-0.2 -0.396 47.9-124.9 -83.1 167.6 34.6 -26.3 -7.3 81 81 A K S S- 0 0 100 23,-2.2 2,-0.3 1,-0.3 24,-0.2 0.843 80.3 -1.5 -83.4 -37.6 37.7 -28.4 -7.9 82 82 A E E - D 0 104A 23 22,-1.6 22,-2.5 -8,-0.0 2,-0.3 -0.996 53.5-163.7-155.7 153.7 36.5 -31.8 -6.9 83 83 A V E - D 0 103A 0 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.990 4.7-161.8-143.7 131.7 33.5 -33.6 -5.5 84 84 A F E - D 0 102A 1 18,-2.5 18,-1.7 -2,-0.3 2,-0.4 -0.923 6.9-177.5-111.7 137.8 33.2 -37.1 -3.9 85 85 A I E +aD 9 101A 0 -77,-2.8 -75,-1.9 -2,-0.4 2,-0.4 -0.911 13.2 165.9-138.3 107.4 29.8 -38.9 -3.6 86 86 A H E +aD 10 100A 0 14,-2.8 14,-3.1 -2,-0.4 2,-0.3 -0.944 9.8 178.9-124.0 146.1 29.8 -42.2 -1.9 87 87 A H E -aD 11 99A 17 -77,-1.9 -75,-1.3 -2,-0.4 12,-0.2 -0.991 21.7-129.8-147.9 137.6 27.1 -44.4 -0.5 88 88 A R E -a 12 0A 50 10,-2.7 2,-0.3 -2,-0.3 -75,-0.2 -0.497 14.9-156.4 -84.6 155.1 27.1 -47.8 1.2 89 89 A L + 0 0 14 -77,-1.7 -32,-0.2 -75,-0.2 2,-0.1 -0.881 58.5 24.4-124.3 156.7 24.9 -50.7 0.3 90 90 A G E S-I 56 0B 9 -34,-2.9 -34,-2.3 -2,-0.3 2,-0.2 -0.483 109.8 -1.4 87.6-160.4 23.9 -53.6 2.6 91 91 A L E +I 55 0B 117 -36,-0.2 2,-0.4 -2,-0.1 -36,-0.2 -0.438 58.6 179.0 -72.5 135.9 23.8 -53.4 6.4 92 92 A V E -I 54 0B 0 -38,-2.4 -38,-2.5 -2,-0.2 3,-0.1 -0.974 22.7-131.8-138.8 120.2 24.8 -50.2 8.1 93 93 A K E > -I 53 0B 132 -2,-0.4 3,-2.1 -40,-0.2 -40,-0.2 -0.310 35.6 -91.4 -69.2 153.8 24.7 -49.8 11.9 94 94 A I T 3 S+ 0 0 25 -42,-1.3 -52,-0.2 1,-0.3 -1,-0.1 -0.417 117.4 27.8 -61.5 136.0 23.1 -46.8 13.6 95 95 A G T 3 S+ 0 0 25 -54,-1.9 68,-0.3 1,-0.3 -1,-0.3 0.291 96.2 108.1 93.8 -13.4 25.8 -44.3 14.1 96 96 A E S < S- 0 0 80 -3,-2.1 -1,-0.3 -55,-0.1 2,-0.1 -0.863 77.4-109.7-100.8 132.7 27.9 -45.4 11.1 97 97 A P + 0 0 34 0, 0.0 -57,-0.2 0, 0.0 3,-0.1 -0.351 36.8 172.2 -62.0 134.4 28.0 -43.1 8.0 98 98 A S + 0 0 3 -59,-2.8 -10,-2.7 1,-0.3 2,-0.4 0.507 68.1 44.8-115.5 -14.5 26.2 -44.6 5.0 99 99 A F E -BD 39 87A 4 -60,-1.6 -60,-2.9 -12,-0.2 2,-0.4 -0.998 64.0-176.7-137.2 132.7 26.4 -41.5 2.8 100 100 A L E +BD 38 86A 0 -14,-3.1 -14,-2.8 -2,-0.4 2,-0.4 -0.992 7.8 175.1-136.5 132.8 29.4 -39.2 2.1 101 101 A V E -BD 37 85A 0 -64,-2.2 -64,-2.9 -2,-0.4 2,-0.5 -0.985 5.5-178.1-135.8 122.8 29.8 -36.0 0.1 102 102 A L E -BD 36 84A 1 -18,-1.7 -18,-2.5 -2,-0.4 2,-0.4 -0.984 3.9-170.0-124.4 124.1 33.0 -34.1 0.0 103 103 A A E -BD 35 83A 0 -68,-2.4 -68,-2.2 -2,-0.5 2,-0.4 -0.919 2.4-165.7-112.7 139.1 33.4 -30.8 -1.9 104 104 A V E +BD 34 82A 0 -22,-2.5 -23,-2.2 -2,-0.4 -22,-1.6 -0.991 24.3 144.7-125.5 125.2 36.8 -29.2 -2.5 105 105 A G E -B 33 0A 0 -72,-2.6 -72,-1.9 -2,-0.4 -73,-1.3 -0.925 57.7 -94.9-152.4 177.6 37.0 -25.6 -3.7 106 106 A G S S+ 0 0 16 -27,-0.3 -74,-0.7 -75,-0.3 2,-0.3 0.955 102.8 12.2 -61.5 -54.0 38.7 -22.2 -3.7 107 107 A H S > S- 0 0 98 -76,-0.1 4,-1.4 -75,-0.1 -74,-0.1 -0.826 74.6-114.1-125.7 165.3 36.5 -20.5 -1.1 108 108 A R H > S+ 0 0 74 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.814 103.9 68.2 -67.6 -33.1 33.9 -21.6 1.5 109 109 A E H > S+ 0 0 86 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.950 111.7 29.5 -52.1 -59.4 30.9 -19.9 -0.1 110 110 A E H > S+ 0 0 45 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.774 117.7 59.0 -74.8 -27.1 30.8 -22.0 -3.3 111 111 A T H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.898 106.8 46.6 -69.9 -39.8 32.2 -25.1 -1.5 112 112 A F H X S+ 0 0 11 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.938 114.6 47.9 -64.9 -46.1 29.3 -25.1 1.1 113 113 A K H X S+ 0 0 100 -4,-1.6 4,-2.5 -5,-0.3 -2,-0.2 0.899 110.2 52.6 -60.3 -43.0 26.8 -24.7 -1.7 114 114 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.944 110.5 46.5 -59.2 -50.3 28.4 -27.4 -3.8 115 115 A C H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.944 113.7 47.7 -58.6 -50.3 28.2 -29.9 -1.0 116 116 A R H X S+ 0 0 63 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.882 112.0 51.1 -59.3 -39.6 24.6 -29.1 -0.1 117 117 A Y H X S+ 0 0 38 -4,-2.5 4,-3.0 -5,-0.2 5,-0.3 0.955 110.7 47.1 -62.8 -51.4 23.6 -29.3 -3.8 118 118 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.898 114.7 47.8 -58.1 -42.2 25.2 -32.8 -4.2 119 119 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.956 115.5 43.1 -64.1 -51.6 23.6 -34.0 -1.0 120 120 A D H X S+ 0 0 42 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