==== 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 27-MAR-13 4JWK . 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) . 9041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 72.0 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 . 21 10.9 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 . 13 6.7 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 . 1 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 0 204 0, 0.0 85,-0.1 0, 0.0 177,-0.1 0.000 360.0 360.0 360.0-170.4 4.9 12.7 -3.1 2 2 A S + 0 0 61 176,-0.1 2,-0.3 2,-0.1 176,-0.2 0.233 360.0 120.8 -84.0 13.4 4.8 9.9 -0.4 3 3 A N S S- 0 0 59 175,-0.2 2,-0.5 174,-0.2 173,-0.2 -0.628 74.0-118.0 -61.0 133.9 8.5 10.1 -0.0 4 4 A I + 0 0 3 171,-1.4 86,-0.2 -2,-0.3 3,-0.1 -0.728 44.9 163.5 -81.3 123.5 8.9 10.9 3.7 5 5 A S + 0 0 38 84,-2.5 56,-2.8 -2,-0.5 2,-0.4 0.491 63.5 45.9-118.4 -7.6 10.7 14.3 4.0 6 6 A L E -ab 61 90A 0 83,-1.7 85,-2.6 54,-0.2 2,-0.5 -0.990 59.7-170.8-135.6 127.1 9.9 15.1 7.7 7 7 A I E -ab 62 91A 0 54,-2.5 56,-2.3 -2,-0.4 2,-0.4 -0.979 10.4-167.4-118.5 118.6 10.2 12.7 10.6 8 8 A V E -ab 63 92A 0 83,-2.9 85,-3.2 -2,-0.5 2,-0.5 -0.849 7.2-159.5-105.7 136.5 8.7 14.0 13.9 9 9 A G E - b 0 93A 0 54,-2.5 2,-0.2 -2,-0.4 85,-0.2 -0.985 14.9-145.7-113.7 126.8 9.3 12.3 17.2 10 10 A L + 0 0 0 83,-2.1 16,-1.3 -2,-0.5 15,-0.5 -0.632 41.1 104.2 -93.5 150.2 6.8 13.2 20.0 11 11 A G - 0 0 0 -2,-0.2 57,-0.3 14,-0.2 12,-0.2 -0.978 61.6 -75.7 169.5-173.2 7.6 13.5 23.6 12 12 A N - 0 0 13 -2,-0.3 2,-0.1 5,-0.2 8,-0.1 -0.884 40.6-119.2-113.9 147.5 8.2 15.8 26.6 13 13 A P + 0 0 22 0, 0.0 3,-0.1 0, 0.0 56,-0.1 -0.480 67.2 62.6 -80.9 156.6 11.4 17.9 27.2 14 14 A G S >> S- 0 0 41 -2,-0.1 3,-1.9 1,-0.1 4,-1.1 0.188 84.5 -96.2 107.0 142.3 13.5 17.5 30.3 15 15 A S T 34 S+ 0 0 109 1,-0.3 4,-0.5 2,-0.2 -1,-0.1 0.780 119.7 64.5 -59.0 -27.5 15.7 14.8 31.8 16 16 A E T 34 S+ 0 0 119 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.659 111.8 34.2 -72.0 -16.8 12.7 13.8 34.1 17 17 A Y T X4 S+ 0 0 66 -3,-1.9 3,-1.8 -5,-0.1 -1,-0.2 0.526 92.1 94.4-107.9 -11.9 10.6 12.8 31.0 18 18 A A T 3< S+ 0 0 45 -4,-1.1 -2,-0.1 1,-0.3 -3,-0.1 0.795 92.6 36.9 -55.7 -36.8 13.5 11.4 28.8 19 19 A Q T 3 S+ 0 0 116 -4,-0.5 134,-0.5 131,-0.1 -1,-0.3 0.332 93.3 112.0-100.7 5.8 13.0 7.8 29.9 20 20 A T B X S-G 152 0B 11 -3,-1.8 3,-2.1 132,-0.2 132,-0.2 -0.455 78.4-114.9 -82.1 155.2 9.2 7.8 30.2 21 21 A R G > S+ 0 0 20 130,-2.4 3,-1.7 127,-0.5 129,-0.2 0.792 111.7 67.6 -58.7 -32.7 7.0 5.8 27.8 22 22 A H G 3 S+ 0 0 22 127,-2.6 3,-0.3 1,-0.3 73,-0.3 0.587 93.2 62.4 -65.8 -10.9 5.5 9.0 26.4 23 23 A N G <> + 0 0 3 -3,-2.1 4,-2.1 126,-0.2 3,-0.5 0.213 64.0 114.4 -98.2 15.5 8.9 9.8 24.9 24 24 A A H <> S+ 0 0 0 -3,-1.7 4,-2.0 1,-0.3 -1,-0.2 0.864 76.3 54.6 -54.5 -38.6 9.0 6.7 22.6 25 25 A G H > S+ 0 0 0 -15,-0.5 4,-2.2 -3,-0.3 -1,-0.3 0.896 106.5 50.6 -60.0 -44.3 8.9 9.0 19.6 26 26 A F H > S+ 0 0 7 -16,-1.3 4,-2.9 -3,-0.5 5,-0.3 0.902 107.6 54.2 -57.3 -46.2 11.9 10.9 20.8 27 27 A W H X S+ 0 0 21 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.931 110.3 46.7 -56.5 -46.9 13.8 7.6 21.3 28 28 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.942 116.2 42.1 -60.9 -51.4 13.2 6.6 17.7 29 29 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.875 113.1 52.9 -69.6 -38.5 14.1 9.9 16.1 30 30 A E H X S+ 0 0 92 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.912 113.1 44.3 -61.0 -43.1 17.2 10.4 18.4 31 31 A Q H X S+ 0 0 74 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.855 112.3 52.8 -71.7 -33.6 18.5 7.0 17.4 32 32 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.919 108.1 51.2 -63.0 -44.6 17.6 7.7 13.7 33 33 A A H X>S+ 0 0 3 -4,-2.6 5,-3.1 1,-0.2 4,-0.5 0.895 112.1 46.1 -61.1 -42.7 19.6 10.9 13.9 34 34 A D H ><5S+ 0 0 138 -4,-1.8 3,-0.6 3,-0.2 -1,-0.2 0.890 108.5 56.2 -66.2 -42.2 22.7 9.1 15.3 35 35 A K H 3<5S+ 0 0 112 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.894 119.8 30.7 -56.7 -43.2 22.5 6.3 12.8 36 36 A Y H 3<5S- 0 0 50 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.347 110.6-115.4-101.0 6.6 22.6 8.7 9.9 37 37 A G T <<5 + 0 0 65 -3,-0.6 2,-0.5 -4,-0.5 -3,-0.2 0.880 56.1 161.2 59.9 39.6 24.8 11.4 11.6 38 38 A I < - 0 0 12 -5,-3.1 2,-0.5 -6,-0.2 -1,-0.2 -0.831 38.0-128.9 -91.5 126.3 22.1 14.0 11.4 39 39 A T - 0 0 105 -2,-0.5 2,-0.6 13,-0.4 13,-0.4 -0.647 16.8-157.0 -78.1 123.1 22.7 16.8 13.9 40 40 A L + 0 0 46 -2,-0.5 2,-0.3 11,-0.1 11,-0.2 -0.910 23.9 170.5 -97.9 122.3 19.8 17.6 16.1 41 41 A K E -C 50 0A 105 9,-2.9 9,-2.5 -2,-0.6 7,-0.1 -0.934 41.8 -79.8-137.1 157.7 20.0 21.1 17.4 42 42 A N E -C 49 0A 114 -2,-0.3 7,-0.3 7,-0.2 5,-0.0 -0.268 39.4-176.0 -54.8 129.7 17.9 23.7 19.3 43 43 A D E > > +C 48 0A 20 5,-3.3 5,-1.7 1,-0.1 3,-1.4 -0.687 8.2 171.8-129.7 73.4 15.5 25.3 16.9 44 44 A P G > 5S+ 0 0 89 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.806 72.4 66.4 -60.5 -31.0 13.8 28.0 19.1 45 45 A K G 3 5S+ 0 0 136 1,-0.3 -2,-0.0 2,-0.1 34,-0.0 0.844 113.3 33.8 -57.2 -33.0 11.9 29.6 16.1 46 46 A F G < 5S- 0 0 8 -3,-1.4 -1,-0.3 2,-0.2 20,-0.2 0.069 112.1-116.8-112.7 22.4 9.9 26.4 15.8 47 47 A H T < 5S+ 0 0 84 -3,-1.7 19,-2.9 1,-0.2 2,-0.3 0.845 83.1 69.2 50.4 42.8 9.8 25.5 19.5 48 48 A G E S- D 0 58A 0 3,-2.9 3,-1.1 -2,-0.5 -2,-0.0 -0.956 77.4 -32.9-118.2 106.3 19.0 9.4 4.7 56 56 A E T 3 S- 0 0 77 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.838 127.1 -41.4 55.2 41.5 19.7 6.9 2.0 57 57 A G T 3 S+ 0 0 58 1,-0.2 2,-0.4 120,-0.0 -1,-0.3 0.574 118.1 108.4 86.3 10.5 20.0 9.5 -0.8 58 58 A H E < S- D 0 55A 59 -3,-1.1 -3,-2.9 2,-0.0 2,-0.7 -0.963 70.7-123.8-126.0 139.1 17.1 11.6 0.4 59 59 A D E + D 0 54A 84 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.712 41.5 177.0 -79.9 113.1 17.0 15.0 2.1 60 60 A V E - D 0 53A 0 -7,-2.9 -7,-2.4 -2,-0.7 2,-0.3 -0.967 21.8-149.9-126.9 137.8 15.1 14.5 5.3 61 61 A R E -aD 6 52A 46 -56,-2.8 -54,-2.5 -2,-0.4 2,-0.4 -0.803 11.3-155.3-100.3 146.6 14.3 16.9 8.2 62 62 A L E -aD 7 51A 0 -11,-2.6 -11,-2.1 -2,-0.3 2,-0.4 -0.964 10.4-171.9-121.1 140.8 13.9 15.7 11.8 63 63 A L E -aD 8 50A 0 -56,-2.3 -54,-2.5 -2,-0.4 -13,-0.2 -0.991 16.7-177.0-140.2 130.5 11.9 17.4 14.5 64 64 A L E - D 0 49A 3 -15,-3.2 -15,-2.6 -2,-0.4 -54,-0.1 -0.963 29.5-135.8-117.9 107.5 11.4 17.0 18.2 65 65 A P E - D 0 48A 0 0, 0.0 -17,-0.3 0, 0.0 3,-0.2 -0.415 13.4-165.7 -61.0 138.7 8.9 19.4 19.6 66 66 A M + 0 0 51 -19,-2.9 -18,-0.2 -20,-0.2 -19,-0.1 -0.114 66.0 97.2-113.0 33.0 10.0 21.0 22.9 67 67 A T S S- 0 0 13 1,-0.2 -1,-0.1 -56,-0.2 -55,-0.1 0.473 99.3 -97.1 -96.4 -6.3 6.6 22.4 23.6 68 68 A Y > - 0 0 114 -57,-0.3 3,-1.9 -3,-0.2 -1,-0.2 0.187 48.8 -81.3 74.3 149.2 5.5 19.6 26.0 69 69 A M G > S+ 0 0 7 1,-0.3 3,-1.8 2,-0.2 51,-0.2 0.820 125.8 53.1 -54.2 -47.0 3.4 16.8 24.4 70 70 A N G 3 S+ 0 0 100 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.530 112.3 47.3 -75.9 -1.4 -0.1 18.4 24.4 71 71 A R G X S+ 0 0 150 -3,-1.9 3,-2.3 1,-0.1 4,-0.4 0.075 71.9 123.5-117.4 20.5 1.3 21.5 22.6 72 72 A S T X> + 0 0 0 -3,-1.8 4,-2.5 1,-0.3 3,-1.5 0.779 65.1 67.2 -54.0 -32.5 3.2 19.5 19.9 73 73 A G H 3> S+ 0 0 6 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.732 84.6 70.1 -59.7 -25.5 1.3 21.4 17.2 74 74 A Q H <4 S+ 0 0 97 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.718 114.3 28.5 -68.1 -19.3 3.0 24.7 18.2 75 75 A S H <> S+ 0 0 0 -3,-1.5 4,-2.1 -4,-0.4 5,-0.2 0.813 122.2 47.4 -97.8 -55.9 6.2 23.1 16.7 76 76 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.889 110.9 50.4 -60.2 -43.8 5.0 20.7 14.0 77 77 A V H X S+ 0 0 20 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.959 114.6 38.5 -65.3 -56.1 2.5 23.0 12.3 78 78 A P H > S+ 0 0 47 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.882 116.7 54.1 -65.9 -33.1 4.6 26.1 11.7 79 79 A F H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.951 112.6 41.6 -58.6 -53.3 7.7 23.9 10.9 80 80 A S H <>S+ 0 0 5 -4,-2.6 5,-2.6 -5,-0.2 4,-0.4 0.871 115.9 50.8 -67.9 -35.0 5.8 22.0 8.2 81 81 A K H ><5S+ 0 0 154 -4,-2.5 3,-0.8 -5,-0.2 -2,-0.2 0.939 109.9 49.3 -65.8 -46.8 4.2 25.2 6.9 82 82 A F H 3<5S+ 0 0 113 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.917 117.3 39.9 -59.2 -46.0 7.5 27.1 6.6 83 83 A Y T 3<5S- 0 0 71 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.449 109.2-125.6 -86.2 2.0 9.2 24.3 4.8 84 84 A Q T < 5 + 0 0 180 -3,-0.8 2,-0.6 -4,-0.4 -3,-0.2 0.904 49.2 164.2 54.9 48.2 6.1 23.6 2.7 85 85 A I < - 0 0 18 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.872 32.1-135.9 -98.2 118.8 6.0 19.9 3.7 86 86 A A > - 0 0 48 -2,-0.6 3,-2.3 1,-0.1 4,-0.1 -0.434 21.0-115.3 -71.9 149.7 2.7 18.3 2.9 87 87 A P G > S+ 0 0 28 0, 0.0 3,-2.0 0, 0.0 43,-0.5 0.830 115.4 65.5 -54.2 -33.1 1.2 16.0 5.6 88 88 A E G 3 S+ 0 0 79 1,-0.3 41,-0.1 41,-0.2 -2,-0.0 0.666 100.5 51.0 -64.1 -17.6 1.6 13.1 3.2 89 89 A A G < S+ 0 0 10 -3,-2.3 -84,-2.5 -85,-0.1 -83,-1.7 0.220 95.3 95.5-100.7 11.4 5.4 13.5 3.4 90 90 A I E < -b 6 0A 0 -3,-2.0 40,-2.9 -86,-0.2 2,-0.5 -0.881 51.5-167.5-109.8 134.5 5.4 13.5 7.2 91 91 A L E -be 7 130A 0 -85,-2.6 -83,-2.9 -2,-0.4 2,-0.6 -0.988 8.4-164.1-114.0 124.1 6.1 10.5 9.5 92 92 A I E -be 8 131A 0 38,-2.9 40,-2.2 -2,-0.5 2,-0.4 -0.941 4.8-155.8-112.1 114.2 5.2 11.0 13.2 93 93 A A E +be 9 132A 0 -85,-3.2 -83,-2.1 -2,-0.6 2,-0.3 -0.747 28.5 155.7 -87.6 132.6 6.7 8.5 15.6 94 94 A H E - e 0 133A 3 38,-2.4 40,-3.0 -2,-0.4 2,-0.1 -0.993 45.8 -91.6-156.3 153.9 4.7 8.2 18.9 95 95 A D E - e 0 134A 3 -73,-0.3 2,-0.5 -2,-0.3 40,-0.2 -0.438 37.1-153.7 -66.7 142.7 3.9 6.0 21.8 96 96 A E E > - e 0 135A 16 38,-2.6 40,-2.4 1,-0.1 3,-1.0 -0.957 16.2-170.0-128.9 112.1 0.8 3.8 21.3 97 97 A L T 3 S+ 0 0 46 -2,-0.5 -1,-0.1 1,-0.2 38,-0.0 0.830 85.2 65.9 -64.2 -33.8 -1.2 2.5 24.2 98 98 A D T 3 S+ 0 0 131 15,-0.1 2,-0.3 39,-0.1 -1,-0.2 0.321 97.9 61.0 -80.3 10.6 -3.2 0.1 22.0 99 99 A M S < S- 0 0 10 -3,-1.0 38,-2.8 35,-0.1 37,-0.6 -0.981 85.3-109.0-135.2 151.7 -0.2 -2.1 21.2 100 100 A N > - 0 0 112 -2,-0.3 3,-2.5 36,-0.2 35,-0.3 -0.359 44.8 -86.0 -75.7 152.2 2.2 -4.2 23.3 101 101 A P T 3 S+ 0 0 17 0, 0.0 35,-0.2 0, 0.0 -1,-0.1 -0.376 121.1 32.5 -51.4 129.7 5.8 -3.3 24.0 102 102 A G T 3 S+ 0 0 0 33,-0.6 2,-0.4 1,-0.4 34,-0.1 0.260 95.6 108.7 97.5 -11.1 7.8 -4.8 21.1 103 103 A V < + 0 0 31 -3,-2.5 32,-2.8 32,-0.1 -1,-0.4 -0.842 41.9 174.7 -99.7 137.1 5.0 -4.1 18.6 104 104 A I E +F 134 0A 1 -2,-0.4 2,-0.4 86,-0.3 86,-0.3 -0.987 2.1 177.7-145.1 127.7 5.5 -1.4 16.1 105 105 A R E -F 133 0A 107 28,-1.9 28,-3.1 -2,-0.4 2,-0.4 -0.997 25.3-133.2-138.2 141.9 3.2 -0.5 13.2 106 106 A L E -F 132 0A 4 -2,-0.4 2,-0.4 78,-0.3 26,-0.2 -0.755 28.9-177.4 -87.0 134.4 3.1 2.1 10.4 107 107 A K E -F 131 0A 59 24,-2.4 24,-3.1 -2,-0.4 2,-0.5 -0.990 16.2-154.1-132.5 141.3 -0.3 3.7 9.9 108 108 A T E -F 130 0A 68 -2,-0.4 22,-0.2 22,-0.2 20,-0.1 -0.975 62.2 -18.3-112.7 129.1 -1.5 6.3 7.4 109 109 A G S S+ 0 0 7 20,-1.8 19,-0.1 -2,-0.5 2,-0.1 -0.155 77.1 107.2 79.0-171.9 -4.4 8.6 8.4 110 110 A G - 0 0 41 -3,-0.0 19,-0.2 2,-0.0 -1,-0.1 -0.244 66.6 -54.6 89.2-177.9 -7.0 8.2 11.1 111 111 A G - 0 0 41 -2,-0.1 8,-0.0 1,-0.1 7,-0.0 0.007 52.8 -92.5 -87.7-168.7 -7.5 10.0 14.4 112 112 A H > - 0 0 66 6,-0.1 3,-2.1 7,-0.1 6,-0.2 0.657 43.9-143.3 -81.8 -17.1 -5.4 10.7 17.4 113 113 A G T 3 S- 0 0 73 1,-0.3 -15,-0.1 5,-0.1 3,-0.1 0.793 72.3 -51.1 60.3 31.8 -6.7 7.6 19.2 114 114 A G T 3 S+ 0 0 54 1,-0.3 2,-0.5 -17,-0.0 -1,-0.3 0.245 103.6 137.0 85.9 -10.2 -6.6 9.4 22.5 115 115 A H <> - 0 0 18 -3,-2.1 4,-2.3 1,-0.2 -1,-0.3 -0.571 43.2-157.7 -74.7 116.4 -3.0 10.6 22.0 116 116 A N H > S+ 0 0 67 -2,-0.5 4,-0.6 2,-0.2 -44,-0.2 0.648 89.7 58.7 -78.2 -11.6 -2.9 14.3 23.1 117 117 A G H >4 S+ 0 0 0 2,-0.2 3,-1.1 -5,-0.1 4,-0.3 0.954 111.8 39.7 -67.6 -57.3 0.3 14.9 21.0 118 118 A L H >> S+ 0 0 2 1,-0.3 4,-2.7 -6,-0.2 3,-1.9 0.863 108.5 64.4 -58.6 -35.8 -1.5 13.9 17.9 119 119 A R H 3< S+ 0 0 136 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.790 101.5 50.6 -60.4 -26.5 -4.7 15.7 19.1 120 120 A D T << S+ 0 0 45 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.441 117.4 38.8 -88.1 -5.8 -2.7 18.9 18.9 121 121 A I T X> S+ 0 0 0 -3,-1.9 3,-1.7 -4,-0.3 4,-1.6 0.752 99.8 66.1-110.8 -44.1 -1.6 18.3 15.4 122 122 A V H 3X S+ 0 0 26 -4,-2.7 4,-1.6 1,-0.3 -3,-0.1 0.831 94.5 60.3 -57.4 -39.3 -4.5 16.7 13.5 123 123 A P H 34 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.736 113.4 37.6 -58.4 -22.5 -6.8 19.8 13.6 124 124 A H H <4 S+ 0 0 119 -3,-1.7 -2,-0.2 2,-0.2 -3,-0.1 0.839 129.9 22.3-104.2 -42.4 -4.2 21.9 11.8 125 125 A I H < S- 0 0 27 -4,-1.6 3,-0.3 1,-0.3 -3,-0.2 0.406 106.6-121.3-106.1 0.5 -2.6 19.7 9.1 126 126 A G < - 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