==== 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 LIGASE 23-APR-07 2YWV . COMPND 2 MOLECULE: PHOSPHORIBOSYLAMINOIMIDAZOLE SUCCINOCARBOXAMIDE S . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS KAUSTOPHILUS; . AUTHOR M.KANAGAWA,S.BABA,S.KURAMITSU,S.YOKOYAMA,G.KAWAI,G.SAMPEI,RI . 474 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 346 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 26.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 33 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 3.4 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 2 0 0 4 0 0 0 2 0 0 0 0 0 0 2 0 0 0 0 1 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 4 3 7 6 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 2 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 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 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 7.5 22.6 -7.7 -10.0 2 2 A P - 0 0 17 0, 0.0 2,-0.5 0, 0.0 17,-0.0 -0.483 360.0-135.0 -73.2 171.6 22.7 -5.9 -6.5 3 3 A T - 0 0 69 23,-0.0 17,-0.6 0, 0.0 18,-0.2 -0.942 16.1-107.3-129.5 141.1 23.3 -7.8 -3.9 4 4 A K E +A 19 0A 89 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.411 45.8 171.3 -64.3 129.5 21.6 -7.9 -0.5 5 5 A Q E - 0 0 91 13,-3.0 14,-0.1 1,-0.3 -1,-0.1 -0.057 40.7 -18.8-113.7-143.4 23.7 -6.3 2.2 6 6 A Q E - 0 0 109 13,-0.1 12,-2.8 11,-0.1 -1,-0.3 -0.290 68.3-103.5 -70.5 150.2 23.1 -5.3 5.8 7 7 A L E +A 17 0A 78 10,-0.2 10,-0.3 1,-0.2 -1,-0.1 -0.529 35.9 177.8 -71.8 133.4 19.7 -4.8 7.4 8 8 A L E - 0 0 75 8,-3.3 2,-0.3 1,-0.4 9,-0.2 0.747 62.8 -3.0-106.6 -35.0 18.8 -1.2 7.8 9 9 A Y E -A 16 0A 139 7,-1.9 7,-4.0 2,-0.0 2,-0.5 -0.973 49.9-156.9-161.9 142.5 15.3 -1.2 9.2 10 10 A E E -A 15 0A 101 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.966 21.4-179.7-126.7 115.7 12.6 -3.7 10.1 11 11 A G - 0 0 20 3,-2.7 -2,-0.0 -2,-0.5 5,-0.0 -0.125 48.2 -78.8 -97.0-162.8 9.0 -2.5 10.2 12 12 A K S S+ 0 0 83 1,-0.1 3,-0.1 -2,-0.1 20,-0.0 0.782 125.7 13.4 -70.2 -28.2 5.7 -4.2 11.0 13 13 A A S S+ 0 0 22 1,-0.2 17,-2.8 18,-0.1 2,-0.3 0.645 123.6 35.0-123.4 -22.0 5.4 -5.8 7.6 14 14 A K E - B 0 29A 22 15,-0.2 -3,-2.7 17,-0.1 2,-0.5 -0.932 59.3-132.9-138.4 160.8 8.8 -5.6 5.7 15 15 A K E -AB 10 28A 44 13,-2.5 13,-2.6 -2,-0.3 2,-0.6 -0.941 20.7-148.9-112.2 131.9 12.5 -5.7 6.2 16 16 A I E -AB 9 27A 37 -7,-4.0 -8,-3.3 -2,-0.5 -7,-1.9 -0.909 17.6-177.3-108.0 115.6 14.6 -3.1 4.5 17 17 A Y E -AB 7 26A 24 9,-3.0 9,-3.1 -2,-0.6 -10,-0.2 -0.809 22.2-128.7-109.7 149.9 18.2 -4.1 3.5 18 18 A A E - B 0 25A 5 -12,-2.8 -13,-3.0 -2,-0.3 2,-0.2 -0.485 25.8-153.6 -87.3 165.0 20.9 -2.0 1.9 19 19 A T E -A 4 0A 12 5,-0.8 -15,-0.2 2,-0.6 -13,-0.1 -0.602 37.6 -87.0-125.8-170.6 22.6 -3.3 -1.3 20 20 A D S S+ 0 0 83 -17,-0.6 -16,-0.1 -2,-0.2 3,-0.1 0.624 113.4 74.8 -75.8 -12.6 25.9 -2.8 -2.9 21 21 A E S > S- 0 0 60 3,-0.2 3,-1.9 -18,-0.2 -2,-0.6 -0.906 80.3-142.7-104.2 121.2 24.4 0.3 -4.6 22 22 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.805 98.6 41.5 -51.8 -37.9 24.0 3.3 -2.3 23 23 A D T 3 S+ 0 0 109 60,-0.1 61,-2.8 -3,-0.1 2,-0.4 0.231 101.4 84.2-104.5 26.8 20.7 4.5 -3.7 24 24 A V E < - C 0 83A 14 -3,-1.9 -5,-0.8 59,-0.2 2,-0.3 -0.975 58.6-162.7-125.3 132.9 19.1 1.0 -4.1 25 25 A L E -BC 18 82A 21 57,-3.1 57,-2.3 -2,-0.4 2,-0.6 -0.821 14.9-137.3-114.8 154.1 17.3 -0.9 -1.4 26 26 A W E -BC 17 81A 34 -9,-3.1 -9,-3.0 -2,-0.3 2,-0.5 -0.942 21.9-160.9-110.7 113.4 16.3 -4.5 -1.0 27 27 A V E -BC 16 80A 6 53,-3.1 53,-2.0 -2,-0.6 2,-0.5 -0.855 6.4-169.4-102.8 126.4 12.8 -5.0 0.4 28 28 A E E -BC 15 79A 44 -13,-2.6 -13,-2.5 -2,-0.5 2,-0.5 -0.952 14.8-143.2-115.7 119.0 11.6 -8.3 1.9 29 29 A Y E -B 14 0A 6 49,-3.0 -15,-0.2 -2,-0.5 2,-0.1 -0.690 18.3-145.3 -83.4 127.3 7.9 -8.8 2.7 30 30 A K - 0 0 36 -17,-2.8 2,-0.7 -2,-0.5 -1,-0.0 -0.438 19.5-120.2 -88.3 161.8 7.2 -10.7 5.9 31 31 A D S S+ 0 0 62 16,-0.2 13,-2.0 -2,-0.1 2,-0.3 -0.382 75.4 119.8 -95.8 53.0 4.4 -13.1 6.6 32 32 A S E -E 43 0B 36 -2,-0.7 2,-0.4 -19,-0.3 11,-0.2 -0.902 44.9-164.2-119.5 146.7 3.2 -10.9 9.4 33 33 A A E +E 42 0B 1 9,-2.5 9,-1.8 -2,-0.3 2,-0.3 -0.984 9.0 178.9-130.4 141.4 -0.2 -9.3 9.7 34 34 A T E +E 41 0B 20 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.969 2.4 171.2-139.9 155.3 -1.1 -6.4 12.1 35 35 A A E > +E 40 0B 3 5,-2.1 5,-2.5 -2,-0.3 4,-0.5 -0.979 53.7 35.4-158.5 162.1 -4.2 -4.4 12.8 36 36 A F T > 5S- 0 0 101 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 0.938 132.6 -48.0 54.6 55.0 -5.7 -1.9 15.2 37 37 A N T 3 5S- 0 0 99 1,-0.3 -1,-0.2 2,-0.1 92,-0.0 0.866 112.2 -51.1 55.7 39.2 -2.5 -0.0 15.8 38 38 A G T 3 5S+ 0 0 26 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 0.460 111.5 118.3 81.1 0.9 -0.7 -3.3 16.4 39 39 A E T < 5S+ 0 0 161 -3,-1.7 2,-0.5 -4,-0.5 -3,-0.2 0.813 75.3 48.0 -68.5 -29.4 -3.2 -4.6 19.0 40 40 A K E - 0 0 31 -13,-2.0 3,-2.0 -2,-0.5 4,-0.4 -0.916 17.8-135.8-121.7 102.9 0.0 -15.4 7.8 45 45 A A T 3 S+ 0 0 82 -2,-0.6 179,-0.1 1,-0.3 -13,-0.0 -0.339 88.4 12.0 -59.3 128.2 1.9 -18.0 5.7 46 46 A G T 3> S+ 0 0 20 -2,-0.1 4,-1.9 178,-0.0 -1,-0.3 0.350 93.4 112.0 87.9 -6.8 2.2 -16.8 2.1 47 47 A K H <> S+ 0 0 2 -3,-2.0 4,-2.6 1,-0.2 5,-0.2 0.907 73.0 55.0 -65.9 -42.8 1.1 -13.2 2.8 48 48 A G H > S+ 0 0 0 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.889 109.0 47.8 -57.9 -42.4 4.5 -11.7 2.1 49 49 A R H > S+ 0 0 72 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.952 110.9 50.7 -63.6 -50.8 4.7 -13.3 -1.3 50 50 A L H X S+ 0 0 1 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.925 114.6 43.1 -55.3 -47.1 1.2 -12.2 -2.2 51 51 A N H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 144,-0.2 0.882 113.8 50.4 -69.3 -37.5 1.8 -8.6 -1.2 52 52 A N H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.936 115.2 43.8 -64.1 -44.9 5.3 -8.4 -2.8 53 53 A E H X S+ 0 0 5 -4,-3.0 4,-2.2 24,-0.4 -2,-0.2 0.902 116.4 45.5 -67.3 -42.6 3.8 -9.8 -6.1 54 54 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.3 5,-0.2 0.937 112.8 50.5 -67.0 -44.9 0.8 -7.6 -6.0 55 55 A S H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 5,-0.3 0.917 110.0 51.8 -58.0 -43.4 2.8 -4.5 -5.1 56 56 A S H X S+ 0 0 5 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.944 110.6 47.7 -57.8 -49.8 5.2 -5.3 -8.0 57 57 A L H X S+ 0 0 41 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.908 113.5 46.6 -58.7 -45.7 2.3 -5.6 -10.4 58 58 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 137,-0.3 -1,-0.2 0.881 112.4 48.9 -68.7 -37.9 0.7 -2.3 -9.3 59 59 A F H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.873 111.4 51.0 -68.9 -34.4 3.9 -0.3 -9.4 60 60 A L H X S+ 0 0 70 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.874 109.6 49.9 -69.5 -35.5 4.7 -1.7 -12.9 61 61 A K H X S+ 0 0 48 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.908 111.1 49.7 -67.8 -39.7 1.2 -0.6 -14.0 62 62 A L H <>S+ 0 0 0 -4,-2.2 5,-3.0 2,-0.2 4,-0.4 0.921 109.7 51.2 -64.5 -41.5 1.9 2.8 -12.5 63 63 A R H ><5S+ 0 0 112 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.923 110.0 48.9 -60.0 -45.4 5.2 3.0 -14.3 64 64 A E H 3<5S+ 0 0 144 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.838 109.5 53.6 -63.0 -33.1 3.5 2.1 -17.6 65 65 A A T 3<5S- 0 0 44 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.492 123.3-106.0 -80.3 -4.9 0.9 4.8 -16.9 66 66 A G T < 5S+ 0 0 64 -3,-1.3 2,-0.7 -4,-0.4 -3,-0.2 0.686 71.8 142.3 89.1 19.3 3.7 7.4 -16.4 67 67 A I < - 0 0 34 -5,-3.0 -1,-0.2 -6,-0.1 -2,-0.1 -0.854 51.3-125.2 -98.6 115.1 3.5 7.7 -12.6 68 68 A A + 0 0 65 -2,-0.7 123,-1.1 121,-0.1 2,-0.3 -0.302 43.9 154.8 -59.7 131.2 6.9 8.1 -11.0 69 69 A N B -f 191 0C 10 121,-0.2 123,-0.2 2,-0.1 112,-0.0 -0.977 51.8-112.1-154.4 166.2 7.7 5.5 -8.3 70 70 A H S S+ 0 0 10 121,-2.5 13,-2.9 -2,-0.3 2,-0.2 0.547 71.2 119.7 -79.6 -8.8 10.5 3.8 -6.5 71 71 A F E +D 82 0A 2 11,-0.2 11,-0.2 120,-0.2 -2,-0.1 -0.396 27.0 165.8 -65.6 125.6 10.0 0.3 -7.9 72 72 A I E - 0 0 38 9,-2.6 2,-0.3 1,-0.3 10,-0.2 0.841 58.5 -38.3-101.8 -59.6 12.9 -1.1 -9.8 73 73 A E E -D 81 0A 86 8,-1.4 8,-3.3 0, 0.0 -1,-0.3 -0.974 53.7-100.1-167.3 154.5 12.3 -4.9 -10.2 74 74 A K E -D 80 0A 69 -2,-0.3 6,-0.3 6,-0.2 -21,-0.0 -0.618 29.3-174.9 -79.6 139.4 11.0 -8.0 -8.4 75 75 A L - 0 0 54 4,-2.3 5,-0.2 1,-0.3 -1,-0.1 0.774 62.2 -18.8-104.0 -37.8 13.7 -10.2 -7.0 76 76 A S S S- 0 0 26 3,-1.9 -1,-0.3 -27,-0.0 0, 0.0 -0.868 84.6 -74.9-155.3-176.0 11.9 -13.2 -5.7 77 77 A P S S+ 0 0 67 0, 0.0 -24,-0.4 0, 0.0 -25,-0.2 0.811 134.1 24.4 -64.1 -23.4 8.4 -14.2 -4.6 78 78 A T S S+ 0 0 35 -26,-0.1 -49,-3.0 -27,-0.1 2,-0.3 0.477 116.2 68.1-116.0 -6.5 8.9 -12.1 -1.4 79 79 A E E +C 28 0A 32 -51,-0.2 -4,-2.3 -53,-0.0 -3,-1.9 -0.845 48.8 175.1-122.1 155.3 11.5 -9.6 -2.3 80 80 A Q E -CD 27 74A 1 -53,-2.0 -53,-3.1 -2,-0.3 2,-0.4 -0.987 26.9-122.0-152.6 155.2 11.9 -6.6 -4.6 81 81 A L E +CD 26 73A 5 -8,-3.3 -9,-2.6 -2,-0.3 -8,-1.4 -0.851 34.5 175.9-102.4 133.6 14.5 -3.9 -5.4 82 82 A V E -CD 25 71A 4 -57,-2.3 -57,-3.1 -2,-0.4 2,-0.3 -0.929 35.8 -95.9-137.7 161.2 13.5 -0.2 -5.0 83 83 A R E -C 24 0A 97 -13,-2.9 2,-0.3 -2,-0.3 -59,-0.2 -0.580 45.0-118.8 -75.0 131.8 15.0 3.3 -5.3 84 84 A R + 0 0 106 -61,-2.8 2,-0.3 -2,-0.3 -1,-0.1 -0.544 43.8 161.4 -75.7 131.3 16.2 4.7 -2.0 85 85 A V - 0 0 23 -2,-0.3 2,-0.8 99,-0.1 99,-0.2 -0.894 45.5-108.1-140.1 168.7 14.5 7.8 -0.8 86 86 A T E -G 183 0C 107 97,-2.4 97,-2.6 -2,-0.3 -2,-0.0 -0.913 45.6-126.1-103.9 107.1 14.0 9.7 2.5 87 87 A I E -G 182 0C 60 -2,-0.8 95,-0.3 95,-0.3 93,-0.0 -0.232 7.0-132.3 -57.8 133.4 10.4 9.1 3.4 88 88 A I - 0 0 1 93,-2.9 2,-3.1 2,-0.1 93,-0.4 -0.801 30.9-119.9 -84.2 123.6 8.2 12.1 4.1 89 89 A P S S+ 0 0 37 0, 0.0 35,-2.5 0, 0.0 2,-0.4 -0.216 76.1 109.3 -65.8 56.0 6.4 11.0 7.4 90 90 A L E -I 123 0D 2 -2,-3.1 2,-0.7 33,-0.3 91,-0.4 -0.994 60.0-146.2-135.3 138.2 2.9 11.3 6.0 91 91 A E E -I 122 0D 10 31,-3.2 31,-2.3 -2,-0.4 2,-0.8 -0.929 22.5-154.7-100.9 112.7 0.4 8.6 5.1 92 92 A V E -IJ 121 179D 1 87,-2.9 87,-2.8 -2,-0.7 2,-0.4 -0.827 14.1-166.9 -95.6 109.7 -1.4 10.0 2.1 93 93 A V E -IJ 120 178D 8 27,-3.1 27,-2.9 -2,-0.8 2,-0.5 -0.803 12.7-167.2-104.2 137.2 -4.9 8.5 1.9 94 94 A V E -IJ 119 177D 0 83,-2.3 83,-1.9 -2,-0.4 2,-0.5 -0.984 7.6-168.8-120.0 127.2 -7.3 8.6 -1.0 95 95 A R E +IJ 118 176D 9 23,-2.6 23,-2.6 -2,-0.5 81,-0.2 -0.974 19.7 172.1-121.3 128.3 -11.0 7.6 -0.4 96 96 A N E S+ 0 0 5 79,-2.8 18,-0.6 -2,-0.5 2,-0.3 0.661 79.6 24.7-100.7 -23.1 -13.5 7.0 -3.2 97 97 A V E S-I 113 0D 9 78,-1.6 2,-0.5 16,-0.2 -1,-0.3 -0.970 91.5-100.7-140.1 149.7 -16.1 5.6 -0.9 98 98 A V E +I 112 0D 3 14,-3.2 13,-3.3 -2,-0.3 14,-0.5 -0.618 65.8 123.5 -76.2 122.5 -16.8 6.1 2.8 99 99 A A >> + 0 0 0 -2,-0.5 3,-1.4 11,-0.2 4,-1.3 -0.954 47.1 11.7-163.4 177.8 -15.5 3.0 4.8 100 100 A G H 3> S+ 0 0 12 -2,-0.3 4,-1.7 1,-0.3 5,-0.1 -0.105 124.2 0.9 48.1-128.6 -13.2 1.8 7.6 101 101 A S H 3> S+ 0 0 55 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.805 134.6 53.7 -61.1 -34.5 -11.8 4.5 9.8 102 102 A L H <> S+ 0 0 11 -3,-1.4 4,-2.2 2,-0.2 6,-0.3 0.927 106.2 52.4 -68.3 -42.4 -13.6 7.3 8.0 103 103 A A H X>S+ 0 0 9 -4,-1.3 5,-1.4 1,-0.2 4,-0.8 0.896 113.2 45.7 -58.6 -38.5 -17.0 5.5 8.4 104 104 A K H <5S+ 0 0 178 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.882 109.3 55.1 -72.5 -38.0 -16.2 5.3 12.1 105 105 A R H <5S+ 0 0 137 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.879 120.6 28.4 -63.0 -41.0 -15.1 8.9 12.4 106 106 A I H <5S- 0 0 81 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.395 105.4-119.5-104.0 2.9 -18.3 10.4 11.0 107 107 A G T <5 + 0 0 66 -4,-0.8 2,-0.3 -5,-0.2 -3,-0.2 0.827 64.8 137.5 64.9 34.5 -20.7 7.7 12.0 108 108 A L < - 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