==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-MAR-13 4JX9 . COMPND 2 MOLECULE: PEPTIDYL-TRNA HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER BAUMANNII ATCC 19606 = C . AUTHOR S.KAUSHIK,N.SINGH,S.YAMINI,A.SINGH,M.SINHA,P.KAUR,S.SHARMA,T . 193 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9013.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 0.5 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 . 19 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 2 0 0 0 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 212 0, 0.0 85,-0.1 0, 0.0 177,-0.1 0.000 360.0 360.0 360.0-137.2 4.9 13.4 -3.2 2 2 A S + 0 0 48 176,-0.1 2,-0.8 2,-0.1 176,-0.2 0.109 360.0 126.1-101.3 20.2 4.9 10.5 -0.7 3 3 A N S S- 0 0 70 174,-0.2 2,-0.3 175,-0.1 173,-0.2 -0.723 70.0-122.5 -68.5 111.1 8.7 10.5 -0.4 4 4 A I + 0 0 1 171,-2.2 86,-0.2 -2,-0.8 3,-0.1 -0.441 48.7 157.2 -63.4 119.9 9.0 10.8 3.4 5 5 A S + 0 0 36 84,-2.3 56,-2.8 -2,-0.3 2,-0.4 0.348 59.4 54.9-128.4 2.6 11.1 13.9 4.2 6 6 A L E -ab 61 90A 0 83,-1.6 85,-2.8 54,-0.2 2,-0.5 -0.970 60.2-174.8-132.1 123.2 10.0 14.8 7.7 7 7 A I E -ab 62 91A 0 54,-2.6 56,-2.2 -2,-0.4 2,-0.4 -0.976 9.0-168.2-116.9 117.5 10.2 12.2 10.4 8 8 A V E -ab 63 92A 0 83,-3.1 85,-3.3 -2,-0.5 2,-0.5 -0.856 8.3-159.4-106.3 138.1 8.7 13.2 13.8 9 9 A G E - b 0 93A 0 54,-2.6 2,-0.2 -2,-0.4 85,-0.2 -0.984 14.4-145.2-115.4 125.6 9.2 11.4 17.1 10 10 A L + 0 0 0 83,-2.2 16,-1.3 -2,-0.5 15,-0.5 -0.610 41.8 105.0 -90.9 150.2 6.7 12.1 19.8 11 11 A G - 0 0 0 -2,-0.2 57,-0.3 14,-0.2 12,-0.2 -0.974 61.5 -77.5 168.4-176.5 7.6 12.2 23.5 12 12 A N - 0 0 14 -2,-0.3 8,-0.1 5,-0.2 5,-0.1 -0.886 41.2-117.6-112.3 146.8 8.2 14.4 26.6 13 13 A P + 0 0 22 0, 0.0 3,-0.1 0, 0.0 56,-0.1 -0.389 67.7 58.4 -77.5 159.0 11.3 16.4 27.3 14 14 A G S >> S- 0 0 40 1,-0.1 3,-1.6 2,-0.1 4,-0.9 0.193 85.4 -92.5 101.1 145.9 13.5 15.8 30.4 15 15 A S T 34 S+ 0 0 106 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.791 118.9 65.3 -59.5 -31.0 15.5 12.9 31.8 16 16 A E T 34 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.683 111.5 34.6 -69.2 -16.7 12.6 11.8 33.9 17 17 A Y T X4 S+ 0 0 66 -3,-1.6 3,-1.8 -5,-0.1 -1,-0.2 0.525 90.6 94.1-109.2 -10.8 10.6 10.9 30.8 18 18 A A T 3< S+ 0 0 45 -4,-0.9 -2,-0.1 -3,-0.3 -3,-0.1 0.787 92.0 39.9 -58.3 -33.4 13.3 9.7 28.5 19 19 A Q T 3 S+ 0 0 107 -4,-0.5 134,-0.5 131,-0.1 -1,-0.3 0.316 92.8 111.1 -99.7 7.9 12.8 6.0 29.4 20 20 A T S X S- 0 0 9 -3,-1.8 3,-2.2 132,-0.2 132,-0.2 -0.506 77.9-116.5 -86.9 154.6 9.0 6.0 29.6 21 21 A R G > S+ 0 0 23 130,-2.3 3,-1.9 127,-0.4 129,-0.2 0.806 111.3 67.0 -57.3 -34.4 6.7 4.3 27.1 22 22 A H G 3 S+ 0 0 16 127,-2.7 3,-0.3 1,-0.3 73,-0.3 0.601 94.3 61.5 -65.6 -12.1 5.2 7.6 25.9 23 23 A N G <> + 0 0 2 -3,-2.2 4,-2.1 126,-0.3 3,-0.3 0.180 64.9 114.8 -97.3 16.4 8.7 8.4 24.4 24 24 A A H <> S+ 0 0 0 -3,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.879 76.2 54.3 -52.9 -40.4 8.8 5.4 22.0 25 25 A G H > S+ 0 0 0 -15,-0.5 4,-2.4 -3,-0.3 -1,-0.2 0.895 105.9 51.3 -60.1 -44.5 8.8 7.9 19.1 26 26 A F H > S+ 0 0 6 -16,-1.3 4,-2.9 -3,-0.3 5,-0.3 0.904 107.3 54.4 -56.7 -44.3 11.8 9.7 20.5 27 27 A W H X S+ 0 0 23 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.938 110.4 45.9 -58.3 -47.7 13.6 6.3 20.8 28 28 A F H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.935 115.9 43.6 -61.1 -49.0 13.0 5.6 17.1 29 29 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.890 113.0 52.2 -70.0 -37.0 14.0 9.0 15.8 30 30 A E H X S+ 0 0 94 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.927 112.9 45.0 -62.2 -43.0 17.1 9.2 18.1 31 31 A Q H X S+ 0 0 74 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.894 112.6 51.2 -69.0 -37.4 18.2 5.9 16.8 32 32 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.915 108.4 52.2 -64.3 -44.0 17.5 6.8 13.2 33 33 A A H X>S+ 0 0 5 -4,-2.7 5,-2.6 1,-0.2 4,-0.9 0.909 111.7 46.1 -57.8 -44.4 19.5 10.0 13.6 34 34 A D H <5S+ 0 0 136 -4,-1.9 3,-0.4 3,-0.2 -1,-0.2 0.894 109.0 55.9 -66.6 -40.2 22.5 8.0 14.9 35 35 A K H <5S+ 0 0 116 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.916 120.1 29.7 -56.3 -45.0 22.1 5.4 12.1 36 36 A Y H <5S- 0 0 51 -4,-2.1 -1,-0.2 -5,-0.1 18,-0.2 0.381 110.4-113.8-102.2 3.8 22.4 8.1 9.4 37 37 A G T <5 + 0 0 64 -4,-0.9 2,-0.6 -3,-0.4 -3,-0.2 0.872 57.0 159.8 67.2 38.4 24.6 10.6 11.2 38 38 A I < - 0 0 9 -5,-2.6 2,-0.4 -6,-0.2 -1,-0.2 -0.838 38.5-130.0 -93.8 124.0 21.9 13.3 11.4 39 39 A T - 0 0 103 -2,-0.6 2,-0.8 13,-0.4 13,-0.4 -0.623 11.4-152.6 -76.2 123.6 22.6 15.9 14.1 40 40 A L + 0 0 48 -2,-0.4 2,-0.3 11,-0.1 11,-0.2 -0.882 30.2 171.8 -95.3 106.9 19.7 16.5 16.4 41 41 A K E -C 50 0A 98 9,-2.9 9,-2.7 -2,-0.8 7,-0.0 -0.749 40.4 -76.0-118.6 163.4 20.3 20.1 17.6 42 42 A N E -C 49 0A 132 -2,-0.3 7,-0.2 7,-0.2 -1,-0.1 -0.310 39.9-174.0 -60.5 132.3 18.3 22.6 19.6 43 43 A D E > > +C 48 0A 17 5,-2.6 5,-2.0 1,-0.1 3,-0.9 -0.659 12.8 166.8-130.3 74.0 15.5 24.3 17.5 44 44 A P G > 5S+ 0 0 109 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.846 73.0 64.9 -59.4 -36.2 14.0 27.0 19.7 45 45 A K G 3 5S+ 0 0 135 1,-0.3 -2,-0.0 2,-0.1 34,-0.0 0.856 114.4 31.2 -54.3 -38.8 12.1 28.6 16.7 46 46 A F G < 5S- 0 0 8 -3,-0.9 -1,-0.3 2,-0.1 20,-0.2 0.086 111.1-115.2-112.3 21.7 10.0 25.4 16.5 47 47 A H T < 5S+ 0 0 105 -3,-1.5 19,-3.1 1,-0.2 2,-0.3 0.874 83.8 73.9 51.3 46.9 10.0 24.4 20.2 48 48 A G E S- D 0 58A 0 3,-2.6 3,-1.2 -2,-0.5 -19,-0.0 -0.960 78.3 -31.8-116.6 109.5 19.0 9.2 4.2 56 56 A E T 3 S- 0 0 79 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.823 127.7 -42.2 54.0 38.9 19.8 7.0 1.3 57 57 A G T 3 S+ 0 0 59 1,-0.3 2,-0.4 120,-0.0 -1,-0.3 0.578 116.8 111.0 87.6 11.4 20.2 9.9 -1.1 58 58 A H E < S- D 0 55A 56 -3,-1.2 -3,-2.6 -54,-0.0 2,-0.7 -0.951 70.2-122.9-122.1 140.6 17.2 11.9 0.1 59 59 A D E + D 0 54A 84 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.710 43.1 176.5 -80.7 112.0 17.2 15.2 2.1 60 60 A V E - D 0 53A 0 -7,-2.9 -7,-2.5 -2,-0.7 2,-0.4 -0.947 21.8-149.0-126.4 139.9 15.2 14.4 5.3 61 61 A R E -aD 6 52A 44 -56,-2.8 -54,-2.6 -2,-0.4 2,-0.4 -0.842 9.2-156.7-105.2 144.6 14.4 16.4 8.4 62 62 A L E -aD 7 51A 0 -11,-2.3 -11,-2.2 -2,-0.4 2,-0.4 -0.945 10.2-170.5-118.2 143.6 13.9 15.0 11.8 63 63 A L E -aD 8 50A 0 -56,-2.2 -54,-2.6 -2,-0.4 -13,-0.2 -0.988 17.4-177.4-142.0 128.6 11.9 16.6 14.6 64 64 A L E - D 0 49A 4 -15,-3.2 -15,-2.4 -2,-0.4 -54,-0.1 -0.961 29.6-136.9-116.5 107.2 11.4 15.9 18.4 65 65 A P E - D 0 48A 0 0, 0.0 -17,-0.3 0, 0.0 3,-0.2 -0.414 13.2-165.7 -61.2 140.0 8.9 18.4 19.8 66 66 A M + 0 0 54 -19,-3.1 -18,-0.2 -20,-0.2 -19,-0.1 -0.091 65.5 97.8-115.5 34.8 10.0 19.7 23.2 67 67 A T S S- 0 0 6 1,-0.2 -1,-0.1 -56,-0.2 -55,-0.1 0.422 99.5 -97.3 -95.4 -6.2 6.6 21.1 24.0 68 68 A Y > - 0 0 113 -57,-0.3 3,-2.0 -3,-0.2 -1,-0.2 0.193 48.3 -81.3 73.6 148.8 5.5 18.2 26.2 69 69 A M G > S+ 0 0 4 1,-0.3 3,-1.9 2,-0.2 51,-0.2 0.833 126.0 54.2 -52.9 -47.3 3.3 15.5 24.4 70 70 A N G 3 S+ 0 0 98 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.534 111.8 46.7 -73.1 -4.7 -0.1 17.2 24.6 71 71 A R G X S+ 0 0 106 -3,-2.0 3,-2.0 1,-0.1 4,-0.3 0.120 73.4 122.6-115.3 19.7 1.3 20.3 22.9 72 72 A S T X> + 0 0 0 -3,-1.9 4,-2.3 1,-0.3 3,-1.7 0.770 65.9 64.2 -55.6 -34.9 3.2 18.5 20.1 73 73 A G H 3> S+ 0 0 3 44,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.748 87.1 71.2 -61.7 -25.3 1.3 20.3 17.4 74 74 A Q H <4 S+ 0 0 94 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.675 112.7 29.0 -68.4 -16.7 2.9 23.6 18.5 75 75 A S H <> S+ 0 0 0 -3,-1.7 4,-1.8 -4,-0.3 -2,-0.2 0.797 122.5 46.8 -97.1 -52.7 6.1 22.2 17.1 76 76 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.878 109.5 52.0 -63.1 -42.8 5.1 20.0 14.3 77 77 A V H X S+ 0 0 18 -4,-1.8 4,-2.3 1,-0.2 5,-0.2 0.967 114.4 38.5 -64.7 -56.0 2.6 22.3 12.6 78 78 A P H > S+ 0 0 52 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.869 116.6 53.8 -64.9 -33.7 4.7 25.4 12.2 79 79 A F H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.961 111.7 43.5 -59.9 -52.9 7.8 23.3 11.4 80 80 A S H <>S+ 0 0 2 -4,-2.4 5,-2.9 1,-0.2 4,-0.2 0.876 115.9 49.0 -63.9 -37.4 6.0 21.5 8.6 81 81 A K H ><5S+ 0 0 147 -4,-2.3 3,-1.0 -5,-0.2 -1,-0.2 0.924 109.0 51.8 -68.2 -44.3 4.5 24.7 7.3 82 82 A F H 3<5S+ 0 0 118 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.921 116.5 39.2 -57.5 -46.5 7.8 26.6 7.3 83 83 A Y T 3<5S- 0 0 75 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.365 110.9-121.9 -88.3 6.0 9.6 24.0 5.3 84 84 A Q T < 5 + 0 0 179 -3,-1.0 2,-0.6 -4,-0.2 -3,-0.2 0.904 52.5 161.9 54.3 48.3 6.5 23.4 3.1 85 85 A I < - 0 0 19 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.895 30.8-141.6-101.4 116.8 6.3 19.7 3.9 86 86 A A > - 0 0 48 -2,-0.6 3,-2.3 -85,-0.1 4,-0.1 -0.439 23.4-112.0 -74.8 152.4 2.8 18.2 3.1 87 87 A P G > S+ 0 0 26 0, 0.0 3,-2.2 0, 0.0 43,-0.5 0.841 115.9 66.0 -52.2 -35.3 1.3 15.7 5.5 88 88 A E G 3 S+ 0 0 78 1,-0.3 41,-0.1 41,-0.2 -3,-0.0 0.646 102.3 48.1 -64.6 -15.9 1.7 13.0 2.8 89 89 A A G < S+ 0 0 9 -3,-2.3 -84,-2.3 -85,-0.1 -83,-1.6 0.195 96.1 96.8-105.5 12.2 5.5 13.4 3.2 90 90 A I E < -b 6 0A 0 -3,-2.2 40,-2.7 -86,-0.2 2,-0.5 -0.883 50.7-168.0-107.9 134.3 5.4 13.2 7.0 91 91 A L E -be 7 130A 0 -85,-2.8 -83,-3.1 -2,-0.4 2,-0.6 -0.989 7.1-165.7-113.3 125.4 6.1 10.1 9.2 92 92 A I E -be 8 131A 0 38,-2.7 40,-2.1 -2,-0.5 2,-0.4 -0.953 5.7-155.8-113.8 116.6 5.2 10.4 12.9 93 93 A A E +be 9 132A 0 -85,-3.3 -83,-2.2 -2,-0.6 2,-0.3 -0.770 28.2 155.3 -89.4 131.5 6.6 7.7 15.2 94 94 A H E - e 0 133A 1 38,-2.5 40,-3.0 -2,-0.4 2,-0.2 -0.990 46.5 -91.2-153.8 156.9 4.6 7.3 18.4 95 95 A D E - e 0 134A 2 -2,-0.3 2,-0.5 -73,-0.3 40,-0.2 -0.477 36.9-150.8 -67.4 141.2 3.7 4.8 21.1 96 96 A E E > - e 0 135A 12 38,-2.8 40,-2.3 -2,-0.2 3,-1.1 -0.946 15.1-171.2-124.0 109.4 0.6 2.8 20.4 97 97 A L T 3 S+ 0 0 31 -2,-0.5 -1,-0.1 1,-0.2 17,-0.0 0.796 85.4 64.2 -63.8 -31.6 -1.6 1.5 23.4 98 98 A D T 3 S+ 0 0 125 15,-0.1 2,-0.3 39,-0.1 -1,-0.2 0.240 98.7 64.8 -82.8 14.5 -3.7 -0.7 21.1 99 99 A M S < S- 0 0 8 -3,-1.1 38,-2.8 35,-0.1 37,-0.6 -0.980 84.2-107.4-138.5 150.6 -0.7 -2.9 20.1 100 100 A N > - 0 0 112 -2,-0.3 3,-2.3 36,-0.2 35,-0.3 -0.367 44.2 -92.3 -71.6 150.4 1.6 -5.3 22.0 101 101 A P T 3 S+ 0 0 21 0, 0.0 35,-0.2 0, 0.0 -1,-0.1 -0.447 119.9 32.2 -54.9 131.8 5.2 -4.6 22.8 102 102 A G T 3 S+ 0 0 1 33,-0.6 2,-0.4 1,-0.4 34,-0.1 0.326 96.5 107.1 92.7 -7.5 7.2 -6.0 19.8 103 103 A V < + 0 0 41 -3,-2.3 32,-2.4 88,-0.1 -1,-0.4 -0.882 44.7 174.5 -99.2 137.3 4.3 -5.2 17.4 104 104 A I E -F 134 0A 2 -2,-0.4 2,-0.3 83,-0.3 86,-0.3 -0.996 4.2-178.3-144.8 137.8 5.0 -2.3 15.0 105 105 A R E -F 133 0A 91 28,-1.9 28,-3.2 -2,-0.3 2,-0.5 -0.997 24.6-136.4-141.9 144.7 2.9 -1.1 12.1 106 106 A L E -F 132 0A 3 -2,-0.3 2,-0.4 78,-0.3 26,-0.2 -0.899 31.4-176.7 -96.0 125.7 3.0 1.6 9.5 107 107 A K E -F 131 0A 70 24,-2.6 24,-3.1 -2,-0.5 2,-0.5 -0.957 17.9-153.9-125.2 143.5 -0.4 3.4 9.1 108 108 A T E -F 130 0A 67 -2,-0.4 22,-0.2 22,-0.2 20,-0.1 -0.981 64.6 -19.2-116.0 123.9 -1.5 6.1 6.7 109 109 A G S S+ 0 0 7 20,-1.9 19,-0.1 -2,-0.5 2,-0.1 -0.204 77.8 113.1 78.4-171.4 -4.4 8.3 7.8 110 110 A G - 0 0 37 -3,-0.0 19,-0.2 2,-0.0 -1,-0.1 -0.295 64.1 -58.8 95.3 178.9 -6.9 7.6 10.6 111 111 A G - 0 0 48 -2,-0.1 8,-0.0 1,-0.1 7,-0.0 -0.012 51.2 -94.5 -86.4-168.8 -7.5 9.2 14.0 112 112 A H > - 0 0 56 6,-0.1 3,-1.8 7,-0.1 6,-0.2 0.650 42.7-142.3 -83.6 -17.5 -5.4 9.8 17.1 113 113 A G T 3 S- 0 0 65 1,-0.3 -16,-0.2 5,-0.1 -15,-0.1 0.800 72.1 -51.4 60.8 33.3 -6.7 6.6 18.8 114 114 A G T 3 S+ 0 0 44 1,-0.2 2,-0.5 -17,-0.0 -1,-0.3 0.366 101.2 142.5 82.3 -1.7 -6.7 8.3 22.1 115 115 A H <> - 0 0 15 -3,-1.8 4,-2.4 1,-0.1 -1,-0.2 -0.604 43.0-153.4 -79.7 120.1 -3.1 9.5 21.7 116 116 A N H > S+ 0 0 79 -2,-0.5 4,-0.6 1,-0.2 -1,-0.1 0.721 92.3 53.1 -69.1 -25.3 -2.6 13.0 23.2 117 117 A G H >4 S+ 0 0 0 2,-0.2 3,-1.1 1,-0.1 4,-0.3 0.954 113.1 41.7 -66.9 -55.2 0.3 13.9 20.9 118 118 A L H >> S+ 0 0 1 1,-0.3 4,-2.3 -6,-0.2 3,-1.8 0.855 106.3 65.9 -60.8 -35.3 -1.5 13.0 17.7 119 119 A R H 3< S+ 0 0 128 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.791 102.5 48.1 -55.9 -29.0 -4.7 14.7 19.2 120 120 A D T << S+ 0 0 36 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.483 116.3 42.6 -92.0 -1.9 -2.7 18.0 19.0 121 121 A I T X> S+ 0 0 0 -3,-1.8 4,-1.6 -4,-0.3 3,-1.5 0.818 100.1 61.5-110.0 -47.7 -1.6 17.5 15.4 122 122 A V H 3X S+ 0 0 29 -4,-2.3 4,-1.6 1,-0.3 -3,-0.1 0.793 95.0 63.1 -59.8 -36.9 -4.4 16.1 13.3 123 123 A P H 34 S+ 0 0 95 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.792 113.4 35.6 -57.7 -25.4 -6.8 19.1 13.8 124 124 A H H <4 S+ 0 0 114 -3,-1.5 -2,-0.2 2,-0.1 -3,-0.1 0.878 131.5 21.9 -98.5 -47.3 -4.2 21.4 12.0 125 125 A I H < S- 0 0 27 -4,-1.6 3,-0.3 1,-0.3 -3,-0.2 0.450 104.3-123.6-102.8 -1.9 -2.6 19.3 9.2 126 126 A G < - 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