==== 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 TRANSFERASE 18-DEC-02 1NH7 . COMPND 2 MOLECULE: ATP PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS H37RV; . AUTHOR Y.CHO,V.SHARMA,J.C.SACCHETTINI,TB STRUCTURAL GENOMICS CONSOR . 274 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 0.4 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 . 14 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.6 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 2 0 1 2 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 4 2 1 0 0 1 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 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 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 0 123 0, 0.0 42,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 85.3 60.7 70.9 2.9 2 2 A L E -a 43 0A 24 40,-1.0 42,-3.4 185,-0.1 2,-0.7 -0.356 360.0-143.9 -50.2 128.4 64.1 69.4 2.6 3 3 A R E -a 44 0A 79 40,-0.2 60,-2.1 -2,-0.2 61,-1.6 -0.894 23.7-177.8-101.5 122.4 65.4 69.4 -0.9 4 4 A V E -ab 45 64A 0 40,-3.1 42,-4.1 -2,-0.7 2,-0.3 -0.955 14.4-150.4-124.4 127.7 67.5 66.2 -1.6 5 5 A A E -ab 46 65A 0 59,-2.1 61,-1.4 -2,-0.4 42,-0.2 -0.729 14.3-175.7 -96.1 142.3 69.4 65.1 -4.9 6 6 A V E -a 47 0A 0 40,-2.7 42,-2.2 -2,-0.3 2,-0.2 -0.927 39.8 -88.0-139.8 142.8 69.9 61.5 -5.8 7 7 A P E -a 48 0A 0 0, 0.0 42,-0.3 0, 0.0 10,-0.1 -0.436 31.5-158.7 -58.5 127.7 71.8 60.0 -8.8 8 8 A N S S- 0 0 19 40,-2.9 2,-0.3 -2,-0.2 41,-0.2 0.866 70.3 -0.6 -76.6 -29.0 69.4 59.8 -11.6 9 9 A K S S+ 0 0 121 39,-0.3 3,-0.3 4,-0.1 -1,-0.2 -0.931 92.5 48.8-155.1 168.0 71.5 57.1 -13.3 10 10 A G S >> S- 0 0 55 -2,-0.3 3,-1.8 1,-0.2 4,-0.5 -0.233 98.6 -33.5 88.9-172.9 74.7 54.9 -13.2 11 11 A A T 34 S+ 0 0 85 1,-0.3 -1,-0.2 2,-0.1 77,-0.1 0.714 132.2 51.1 -58.7 -18.2 76.2 52.8 -10.6 12 12 A L T 3> S+ 0 0 32 -3,-0.3 4,-1.0 1,-0.1 -1,-0.3 0.615 94.2 77.2-100.4 1.0 75.2 54.9 -7.6 13 13 A S H <> S+ 0 0 11 -3,-1.8 4,-2.7 2,-0.2 5,-0.3 0.955 89.7 41.2 -67.7 -68.5 71.6 55.1 -8.5 14 14 A E H X S+ 0 0 121 -4,-0.5 4,-1.9 1,-0.3 5,-0.2 0.982 119.1 48.2 -53.6 -50.1 69.7 51.7 -7.6 15 15 A P H > S+ 0 0 32 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.870 113.1 45.6 -62.9 -40.0 71.5 51.5 -4.4 16 16 A A H X S+ 0 0 0 -4,-1.0 4,-1.8 1,-0.2 -2,-0.2 0.865 112.6 51.2 -71.5 -27.2 70.9 55.1 -3.4 17 17 A T H X S+ 0 0 28 -4,-2.7 4,-1.0 -3,-0.2 -1,-0.2 0.821 109.9 51.8 -76.0 -27.4 67.2 54.8 -4.3 18 18 A E H X S+ 0 0 67 -4,-1.9 4,-3.1 -5,-0.3 5,-0.2 0.915 103.8 54.8 -78.8 -40.6 66.9 51.7 -2.3 19 19 A I H X S+ 0 0 1 -4,-1.6 4,-1.0 1,-0.3 -2,-0.2 0.966 110.1 46.4 -55.7 -53.6 68.3 53.1 0.8 20 20 A L H <>S+ 0 0 12 -4,-1.8 5,-2.0 1,-0.2 -1,-0.3 0.716 112.7 50.4 -65.8 -22.7 65.8 56.0 0.8 21 21 A A H ><5S+ 0 0 27 -4,-1.0 3,-2.1 1,-0.2 -1,-0.2 0.924 104.7 56.8 -76.7 -41.7 63.0 53.6 0.1 22 22 A E H 3<5S+ 0 0 58 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.750 104.0 56.4 -48.4 -27.5 64.1 51.5 2.9 23 23 A A T 3<5S- 0 0 13 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.401 122.8 -99.8 -94.8 5.4 63.8 54.7 5.1 24 24 A G T < 5S+ 0 0 44 -3,-2.1 2,-0.4 1,-0.3 -3,-0.2 0.692 77.1 136.4 90.0 13.1 60.1 55.3 4.3 25 25 A Y < - 0 0 13 -5,-2.0 -1,-0.3 15,-0.1 -2,-0.1 -0.848 59.3-101.7 -84.6 145.9 60.5 58.0 1.6 26 26 A R - 0 0 134 -2,-0.4 2,-0.2 1,-0.1 12,-0.1 -0.218 30.3-135.0 -54.6 141.3 58.4 57.9 -1.7 27 27 A R - 0 0 133 1,-0.1 10,-0.1 -6,-0.1 -1,-0.1 -0.485 35.8 -88.0 -86.5 164.0 60.0 56.7 -4.8 28 28 A R - 0 0 44 -2,-0.2 8,-0.1 1,-0.1 -1,-0.1 -0.437 35.6-130.6 -74.7 151.2 59.6 58.5 -8.1 29 29 A T S S+ 0 0 123 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.275 86.7 21.8 -96.1 10.6 56.4 57.3 -9.7 30 30 A D S > S- 0 0 86 3,-0.1 3,-1.1 1,-0.0 -1,-0.1 -0.931 74.2-124.2-164.3 156.2 58.2 56.8 -13.0 31 31 A S T 3 S+ 0 0 94 1,-0.3 -3,-0.0 -2,-0.3 -2,-0.0 0.657 107.0 59.0 -88.1 -19.3 61.7 56.3 -14.2 32 32 A K T 3 S+ 0 0 174 2,-0.0 2,-0.3 -3,-0.0 -1,-0.3 0.284 86.4 101.1 -80.8 5.5 61.8 59.1 -16.5 33 33 A D < - 0 0 58 -3,-1.1 -3,-0.1 1,-0.1 -5,-0.1 -0.792 52.2-166.7 -91.7 152.9 60.9 61.5 -13.7 34 34 A L S S+ 0 0 96 -2,-0.3 13,-2.6 1,-0.0 2,-0.3 0.021 72.4 45.8-116.3 13.7 63.8 63.6 -12.1 35 35 A T E +C 46 0A 64 11,-0.2 2,-0.3 -30,-0.0 11,-0.2 -0.994 49.6 166.3-155.9 143.1 61.6 64.7 -9.2 36 36 A V E -C 45 0A 13 9,-1.3 9,-2.1 -2,-0.3 2,-0.5 -0.911 20.5-148.1-145.9 143.0 59.2 63.5 -6.6 37 37 A I E -C 44 0A 69 -2,-0.3 7,-0.2 7,-0.2 3,-0.1 -0.941 8.8-145.1-107.7 139.6 57.9 65.1 -3.5 38 38 A D E >> -C 43 0A 2 5,-2.9 4,-1.3 -2,-0.5 5,-0.7 -0.724 10.7-168.9 -90.9 100.4 57.0 63.0 -0.3 39 39 A P T 45S+ 0 0 64 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.915 83.8 51.8 -60.9 -39.2 54.1 64.8 1.3 40 40 A V T 45S+ 0 0 107 1,-0.2 -15,-0.1 -3,-0.1 -2,-0.0 0.974 118.0 31.6 -59.6 -53.9 54.4 62.8 4.4 41 41 A N T 45S- 0 0 29 2,-0.1 -1,-0.2 -17,-0.1 3,-0.1 0.419 104.5-121.9 -85.7 2.7 58.0 63.3 5.2 42 42 A N T <5 + 0 0 93 -4,-1.3 -40,-1.0 -3,-0.3 2,-0.4 0.773 62.8 133.4 47.0 48.9 58.2 66.7 3.9 43 43 A V E < -aC 2 38A 1 -5,-0.7 -5,-2.9 -42,-0.2 2,-0.7 -0.879 45.0-153.4-127.5 148.6 60.9 66.2 1.4 44 44 A E E -aC 3 37A 41 -42,-3.4 -40,-3.1 -2,-0.4 2,-0.3 -0.944 19.0-159.3-112.5 107.3 61.5 67.1 -2.2 45 45 A F E -aC 4 36A 3 -9,-2.1 -9,-1.3 -2,-0.7 2,-0.3 -0.660 5.0-165.9 -78.5 141.5 63.8 64.8 -4.0 46 46 A F E -aC 5 35A 44 -42,-4.1 -40,-2.7 -2,-0.3 2,-0.6 -0.967 13.1-141.4-124.5 152.1 65.7 65.7 -7.2 47 47 A F E +a 6 0A 11 -13,-2.6 2,-0.3 -2,-0.3 -42,-0.1 -0.950 34.2 157.9-126.5 111.1 67.4 63.2 -9.6 48 48 A L E -a 7 0A 54 -42,-2.2 -40,-2.9 -2,-0.6 -39,-0.3 -0.780 49.0 -90.1-130.0 160.2 70.6 64.4 -11.0 49 49 A R >> - 0 0 105 -42,-0.3 3,-2.6 -2,-0.3 4,-0.7 -0.708 49.9-112.1 -73.2 131.5 73.8 63.1 -12.4 50 50 A P H >> S+ 0 0 12 0, 0.0 3,-1.1 0, 0.0 4,-0.9 0.782 111.6 54.9 -46.0 -37.3 76.2 62.6 -9.6 51 51 A K H 3> S+ 0 0 87 1,-0.3 4,-0.6 2,-0.2 16,-0.0 0.839 102.9 53.1 -81.4 -13.9 78.6 65.2 -10.6 52 52 A D H <> S+ 0 0 82 -3,-2.6 4,-1.9 1,-0.1 -1,-0.3 0.687 97.5 76.3 -83.0 -9.8 76.0 68.0 -10.7 53 53 A I H X S+ 0 0 2 -4,-0.9 4,-1.4 1,-0.2 3,-0.6 0.912 111.1 52.1 -59.3 -46.8 78.1 68.4 -5.2 55 55 A I H 3X S+ 0 0 72 -4,-0.6 4,-1.5 1,-0.3 3,-0.5 0.911 108.2 48.2 -53.4 -47.1 77.9 71.7 -6.9 56 56 A Y H 3<>S+ 0 0 109 -4,-1.9 6,-1.1 1,-0.3 5,-0.6 0.694 109.1 54.8 -81.5 -5.0 74.3 72.2 -6.2 57 57 A V H <<5S+ 0 0 0 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.761 109.5 50.4 -88.6 -16.7 74.8 71.3 -2.5 58 58 A G H <5S+ 0 0 3 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.782 107.0 49.0 -85.5 -31.0 77.5 73.9 -2.4 59 59 A S T <5S- 0 0 63 -4,-1.5 -1,-0.2 -5,-0.1 -3,-0.1 0.522 114.1-113.3 -84.9 1.3 75.5 76.8 -3.9 60 60 A G T 5S+ 0 0 35 -4,-0.3 -3,-0.1 -5,-0.2 -4,-0.1 0.574 85.2 118.4 84.5 0.7 72.7 76.1 -1.5 61 61 A E S - D 0 179A 1 -2,-0.3 4,-1.3 111,-0.2 111,-0.2 -0.645 34.4-124.0 -94.6 152.2 80.5 59.3 -4.7 69 69 A R H > S+ 0 0 42 109,-1.3 4,-4.6 -2,-0.3 5,-0.3 0.787 109.4 60.6 -67.9 -27.7 83.4 60.4 -2.6 70 70 A D H > S+ 0 0 12 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.975 102.7 53.2 -67.4 -48.3 85.7 60.7 -5.6 71 71 A L H > S+ 0 0 32 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.898 115.6 38.8 -50.7 -43.6 83.4 63.2 -7.1 72 72 A V H X S+ 0 0 23 -4,-1.3 4,-0.8 1,-0.3 3,-0.4 0.931 109.2 58.1 -78.3 -41.4 83.5 65.3 -4.0 73 73 A a H < S+ 0 0 54 -4,-4.6 -1,-0.3 1,-0.2 -2,-0.2 0.809 120.1 35.3 -56.7 -14.9 87.1 64.7 -3.5 74 74 A D H < S+ 0 0 16 -4,-1.2 -2,-0.3 -5,-0.3 -1,-0.2 0.667 98.8 78.7-113.9 -12.7 87.2 66.2 -7.0 75 75 A S H < S- 0 0 37 -4,-1.5 -3,-0.1 -3,-0.4 -2,-0.1 0.822 72.2-147.2 -66.2 -38.5 84.4 68.9 -7.1 76 76 A G < + 0 0 78 -4,-0.8 2,-0.1 1,-0.2 -1,-0.1 0.536 51.5 139.0 76.3 -7.8 86.0 71.8 -5.3 77 77 A A - 0 0 29 -5,-0.1 2,-1.8 1,-0.1 -1,-0.2 -0.449 67.1-103.5 -70.3 157.1 82.4 72.7 -4.0 78 78 A Q S S+ 0 0 126 -23,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.466 76.3 120.6 -80.0 86.0 81.8 73.9 -0.5 79 79 A V - 0 0 32 -2,-1.8 2,-0.4 105,-0.3 105,-0.3 -0.945 46.0-146.9-141.8 159.5 80.3 70.7 0.9 80 80 A R E -E 183 0A 179 103,-4.9 103,-2.4 -2,-0.3 2,-0.1 -0.988 24.6-113.3-135.1 143.5 81.0 68.1 3.7 81 81 A E E +E 182 0A 86 -2,-0.4 101,-0.2 101,-0.2 3,-0.1 -0.449 31.9 173.0 -60.4 130.9 80.5 64.4 4.1 82 82 A R E + 0 0 110 99,-2.2 2,-0.3 1,-0.3 -1,-0.2 0.449 67.2 16.3-114.7 -7.3 77.8 63.8 6.8 83 83 A L E -E 181 0A 15 98,-0.6 98,-2.2 112,-0.0 2,-0.6 -0.893 61.3-134.2-169.4 129.0 77.6 60.1 6.2 84 84 A A E -E 180 0A 38 -2,-0.3 96,-0.2 96,-0.2 95,-0.1 -0.759 21.6-159.7 -84.9 122.6 79.4 57.2 4.7 85 85 A L - 0 0 0 94,-2.0 95,-0.2 -2,-0.6 -1,-0.1 0.548 23.6-129.7 -87.1 -1.3 76.8 55.2 2.8 86 86 A G S S+ 0 0 20 93,-0.5 2,-0.3 1,-0.2 3,-0.2 0.633 70.4 95.3 72.3 1.7 78.6 51.8 2.5 87 87 A F S S+ 0 0 29 92,-0.3 92,-4.1 1,-0.2 -1,-0.2 -0.944 73.5 21.7-130.1 165.7 78.2 51.2 -1.2 88 88 A G S S+ 0 0 44 -2,-0.3 2,-0.6 90,-0.2 -1,-0.2 0.799 77.6 156.8 50.8 43.7 80.4 51.7 -4.3 89 89 A S + 0 0 60 -3,-0.2 2,-0.3 89,-0.2 -1,-0.2 -0.809 3.4 142.9-100.5 124.6 83.5 51.9 -2.4 90 90 A S - 0 0 27 -2,-0.6 87,-2.1 68,-0.0 2,-0.5 -0.991 51.8 -87.1-147.6 163.8 86.8 51.2 -4.0 91 91 A S E -FG 156 176B 47 65,-0.5 65,-2.3 -2,-0.3 2,-0.7 -0.513 34.0-145.4 -71.5 125.2 90.4 52.5 -3.9 92 92 A F E +FG 155 175B 0 83,-2.9 82,-2.3 -2,-0.5 83,-0.5 -0.711 39.6 144.6 -84.0 118.1 91.2 55.3 -6.2 93 93 A R E -F 154 0B 64 61,-3.5 61,-2.7 -2,-0.7 2,-0.2 -0.858 47.3 -90.3-152.7-166.3 94.7 55.2 -7.6 94 94 A Y E +FG 153 170B 4 76,-0.6 76,-1.8 -2,-0.3 2,-0.3 -0.630 35.0 174.6 -97.6 155.0 97.6 55.4 -9.9 95 95 A A E +FG 152 169B 2 57,-1.9 57,-2.5 74,-0.3 74,-0.2 -0.980 5.1 174.6-153.6 147.3 98.7 52.8 -12.2 96 96 A A E - G 0 168B 0 72,-1.7 72,-2.1 -2,-0.3 55,-0.1 -0.916 51.3 -48.2-146.5 175.1 101.4 52.4 -15.0 97 97 A P E > - G 0 167B 46 0, 0.0 3,-0.7 0, 0.0 70,-0.3 -0.217 53.9-118.2 -51.5 132.4 102.8 49.7 -17.3 98 98 A A T 3 S+ 0 0 48 68,-3.0 69,-0.1 1,-0.2 68,-0.1 0.461 92.2 100.7 -51.3 -2.9 103.6 46.4 -15.4 99 99 A G T 3 S+ 0 0 80 67,-0.3 -1,-0.2 69,-0.0 68,-0.0 0.975 84.0 9.6 -37.6 -78.0 107.2 46.9 -16.5 100 100 A R S < S- 0 0 144 -3,-0.7 2,-0.7 1,-0.0 -4,-0.1 -0.026 80.4 -89.6 -96.9-171.9 108.7 48.4 -13.2 101 101 A N - 0 0 136 69,-0.0 -3,-0.1 2,-0.0 69,-0.0 -0.803 53.5-156.5-104.9 90.8 108.3 49.1 -9.6 102 102 A W - 0 0 43 -2,-0.7 2,-0.3 -6,-0.1 69,-0.1 -0.106 12.2-167.1 -60.7 156.5 106.7 52.6 -9.7 103 103 A T > - 0 0 68 67,-0.1 3,-1.7 1,-0.1 4,-0.4 -0.967 41.6-108.5-136.8 156.8 106.7 55.3 -7.1 104 104 A T G > S+ 0 0 33 -2,-0.3 3,-1.7 1,-0.3 4,-0.3 0.909 120.1 67.5 -58.8 -25.3 104.9 58.4 -6.7 105 105 A A G > S+ 0 0 64 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.818 86.8 66.5 -54.8 -33.2 108.2 59.9 -7.5 106 106 A D G < S+ 0 0 48 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.531 82.4 79.1 -72.3 -1.9 108.1 58.5 -11.1 107 107 A L G X + 0 0 0 -3,-1.7 3,-2.5 -4,-0.4 -1,-0.2 0.759 59.4 123.6 -80.4 -24.9 105.3 60.8 -11.9 108 108 A A T < S- 0 0 66 -3,-1.3 23,-0.3 -4,-0.3 3,-0.1 -0.118 90.4 -7.3 -44.0 116.5 107.4 63.9 -12.4 109 109 A G T 3 S+ 0 0 58 21,-3.2 -1,-0.3 1,-0.2 22,-0.2 0.497 103.2 129.4 66.7 10.6 106.8 65.3 -15.9 110 110 A M < - 0 0 23 -3,-2.5 22,-3.9 20,-0.2 2,-0.6 -0.303 63.4-116.4 -78.7 164.9 104.6 62.4 -17.0 111 111 A R E -h 132 0B 85 20,-0.2 39,-2.5 -3,-0.1 40,-1.5 -0.947 30.9-163.0-104.8 135.3 101.2 62.7 -18.5 112 112 A I E -hi 133 151B 0 20,-3.1 22,-3.3 -2,-0.6 2,-0.4 -0.982 3.4-154.1-117.2 128.7 98.5 61.2 -16.3 113 113 A A E +hi 134 152B 0 38,-1.5 40,-2.1 -2,-0.4 2,-0.3 -0.837 29.6 145.8-110.7 135.3 95.1 60.4 -17.7 114 114 A T E -hi 135 153B 0 20,-1.4 22,-1.2 -2,-0.4 40,-0.1 -0.952 55.2-129.7-162.0 157.4 92.3 60.4 -15.4 115 115 A A S S+ 0 0 25 38,-0.7 39,-0.1 -2,-0.3 20,-0.1 0.540 107.1 55.7 -83.5 -19.1 88.6 61.2 -15.1 116 116 A Y > + 0 0 35 37,-0.3 4,-2.5 1,-0.2 5,-0.2 -0.618 62.5 163.3-116.9 75.1 89.3 63.2 -11.9 117 117 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.936 73.6 48.8 -60.2 -49.7 91.9 65.7 -13.0 118 118 A N H > S+ 0 0 69 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.883 109.1 53.1 -60.0 -40.0 91.5 68.1 -9.9 119 119 A L H 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