==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-OCT-10 3P2J . COMPND 2 MOLECULE: PEPTIDYL-TRNA HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR A.KUMAR,A.SINGH,R.YADAV,M.SINHA,A.ARORA,S.SHARMA,T.P.SINGH . 191 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9346.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 10.5 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 . 14 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 28.8 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 0 0 0 1 0 2 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 1 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 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 0 243 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 65.7 31.0 -12.1 -22.1 2 2 A A - 0 0 79 2,-0.1 57,-0.1 57,-0.0 0, 0.0 0.255 360.0-175.3-141.8 -92.3 27.7 -10.8 -20.7 3 3 A E - 0 0 106 80,-0.2 56,-0.1 2,-0.0 81,-0.1 0.975 33.5-164.8 73.4 75.2 26.7 -9.1 -17.4 4 4 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 56,-0.2 -0.132 19.8-104.3 -82.3-179.3 22.9 -8.8 -17.9 5 5 A L E -a 60 0A 30 54,-1.8 56,-2.0 80,-0.1 2,-0.6 -0.826 27.2-136.3-103.9 148.0 20.4 -6.8 -16.1 6 6 A L E -ab 61 90A 0 83,-2.3 85,-3.1 -2,-0.3 2,-0.6 -0.928 16.4-166.7-107.8 118.6 18.0 -8.5 -13.7 7 7 A V E -ab 62 91A 0 54,-3.0 56,-3.0 -2,-0.6 2,-0.5 -0.930 8.6-168.9-106.9 121.5 14.4 -7.4 -14.0 8 8 A V E -ab 63 92A 0 83,-3.3 85,-3.0 -2,-0.6 2,-0.5 -0.937 12.1-159.8-116.4 127.6 12.3 -8.6 -11.1 9 9 A G E - b 0 93A 0 54,-2.6 2,-0.4 -2,-0.5 85,-0.1 -0.896 18.9-144.7-101.1 127.4 8.5 -8.4 -10.9 10 10 A L + 0 0 0 83,-2.0 16,-0.8 -2,-0.5 15,-0.7 -0.759 41.5 107.8 -97.4 141.4 7.2 -8.6 -7.3 11 11 A G - 0 0 0 -2,-0.4 12,-0.2 14,-0.2 7,-0.1 -0.961 62.3 -81.2 175.4 177.5 4.0 -10.4 -6.3 12 12 A N - 0 0 15 -2,-0.3 5,-0.1 5,-0.1 56,-0.1 -0.859 44.2-115.5-106.5 140.7 2.5 -13.4 -4.6 13 13 A P + 0 0 45 0, 0.0 4,-0.2 0, 0.0 3,-0.1 -0.284 68.5 46.3 -70.5 151.6 2.1 -16.9 -6.3 14 14 A G S >> S- 0 0 46 1,-0.1 4,-1.2 2,-0.1 3,-1.0 -0.005 89.9 -82.2 100.2 156.1 -1.1 -18.6 -7.0 15 15 A P T 34 S+ 0 0 120 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.836 117.4 73.4 -61.9 -35.2 -4.6 -17.7 -8.5 16 16 A T T 34 S+ 0 0 111 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.804 111.2 24.5 -50.4 -36.3 -5.6 -16.3 -5.2 17 17 A Y T X4 S+ 0 0 90 -3,-1.0 3,-3.0 -4,-0.2 -1,-0.2 0.594 87.6 108.1-108.5 -13.8 -3.4 -13.2 -5.6 18 18 A A T 3< S+ 0 0 47 -4,-1.2 -2,-0.1 1,-0.3 -1,-0.1 0.720 90.8 34.1 -34.1 -39.1 -3.1 -13.0 -9.4 19 19 A K T 3 S+ 0 0 150 -4,-0.5 135,-0.7 -3,-0.1 -1,-0.3 0.339 91.4 112.8-107.7 8.8 -5.3 -9.9 -9.6 20 20 A T B X S-G 153 0B 4 -3,-3.0 3,-1.4 133,-0.2 133,-0.2 -0.283 78.1-111.5 -76.8 166.6 -4.5 -8.1 -6.3 21 21 A R G > S+ 0 0 5 131,-1.9 3,-1.7 128,-0.3 4,-0.2 0.859 115.8 64.3 -63.7 -36.5 -2.8 -4.7 -6.2 22 22 A H G 3 S+ 0 0 7 128,-2.8 -1,-0.3 1,-0.3 3,-0.2 0.517 95.3 62.9 -67.2 -4.6 0.3 -6.3 -4.7 23 23 A N G <> + 0 0 3 -3,-1.4 4,-1.9 127,-0.2 3,-0.5 0.233 63.2 107.1-106.6 16.2 0.7 -8.3 -7.9 24 24 A L H <> S+ 0 0 3 -3,-1.7 4,-2.3 1,-0.2 5,-0.2 0.910 77.8 59.8 -56.8 -40.9 1.3 -5.4 -10.3 25 25 A G H > S+ 0 0 0 -15,-0.7 4,-1.9 -3,-0.2 -1,-0.2 0.864 105.7 46.7 -53.8 -42.4 4.9 -6.5 -10.5 26 26 A F H > S+ 0 0 21 -16,-0.8 4,-2.4 -3,-0.5 -1,-0.2 0.885 109.3 54.2 -66.2 -43.7 3.9 -9.9 -11.8 27 27 A M H X S+ 0 0 42 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.899 110.9 45.2 -58.3 -44.8 1.5 -8.4 -14.4 28 28 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 3,-0.2 0.916 111.9 52.2 -66.3 -43.8 4.2 -6.2 -15.8 29 29 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.862 106.6 53.7 -61.0 -38.0 6.7 -9.1 -15.8 30 30 A D H X S+ 0 0 82 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.840 109.3 49.3 -67.0 -31.0 4.2 -11.3 -17.7 31 31 A V H X S+ 0 0 33 -4,-1.3 4,-0.9 -3,-0.2 -2,-0.2 0.917 110.6 49.4 -72.1 -43.2 4.0 -8.5 -20.3 32 32 A L H >X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 3,-0.6 0.889 109.3 51.4 -62.5 -40.5 7.8 -8.2 -20.6 33 33 A A H 3X>S+ 0 0 5 -4,-2.3 4,-1.6 1,-0.3 5,-1.0 0.864 107.1 55.3 -64.9 -34.4 8.1 -12.0 -21.0 34 34 A G H 3<5S+ 0 0 60 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.700 106.8 50.4 -70.5 -20.0 5.5 -11.6 -23.8 35 35 A R H <<5S+ 0 0 81 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.785 110.7 48.0 -84.6 -31.3 7.7 -9.1 -25.5 36 36 A I H <5S- 0 0 36 -4,-1.7 -2,-0.2 2,-0.2 18,-0.2 0.754 110.1-128.1 -78.6 -27.6 10.7 -11.4 -25.3 37 37 A G T <5 + 0 0 69 -4,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.466 68.4 99.7 96.4 1.5 8.6 -14.2 -26.7 38 38 A S < - 0 0 51 -5,-1.0 -1,-0.3 14,-0.0 -2,-0.2 -0.891 64.8-123.2-123.6 154.8 9.2 -17.0 -24.1 39 39 A A - 0 0 73 -2,-0.3 2,-0.2 1,-0.1 11,-0.1 -0.466 41.6 -91.3 -86.6 162.0 7.3 -18.4 -21.2 40 40 A F - 0 0 26 -2,-0.1 2,-0.3 11,-0.1 11,-0.2 -0.519 40.1-169.8 -76.1 143.5 8.8 -18.5 -17.7 41 41 A K E -C 50 0A 154 9,-2.1 9,-3.3 -2,-0.2 2,-0.4 -0.908 34.0 -97.1-126.0 153.6 10.6 -21.7 -16.7 42 42 A V E -C 49 0A 69 -2,-0.3 2,-1.1 7,-0.2 7,-0.3 -0.622 27.5-136.7 -78.7 128.3 11.7 -22.4 -13.1 43 43 A H E >>> -C 48 0A 22 5,-3.9 4,-3.4 -2,-0.4 3,-1.6 -0.733 18.8-157.4 -81.8 103.0 15.4 -21.6 -12.5 44 44 A K T 345S+ 0 0 176 -2,-1.1 -1,-0.2 1,-0.3 5,-0.0 0.760 83.0 56.8 -61.8 -26.2 16.3 -24.7 -10.6 45 45 A K T 345S+ 0 0 151 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.593 126.0 20.7 -81.0 -9.0 19.4 -23.3 -8.7 46 46 A S T <45S- 0 0 18 -3,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.541 95.6-127.4-128.5 -22.5 17.3 -20.5 -7.2 47 47 A G T <5 + 0 0 22 -4,-3.4 19,-0.4 1,-0.3 -3,-0.2 0.472 66.3 128.5 85.0 1.6 13.7 -21.7 -7.4 48 48 A A E < -C 43 0A 1 -5,-0.5 -5,-3.9 27,-0.2 2,-0.5 -0.495 66.2-111.2 -88.7 157.7 12.6 -18.5 -9.2 49 49 A E E -CD 42 64A 50 15,-2.9 15,-2.5 -7,-0.3 2,-0.3 -0.786 47.3-174.6 -88.4 131.6 10.7 -18.3 -12.4 50 50 A V E -CD 41 63A 13 -9,-3.3 -9,-2.1 -2,-0.5 2,-0.4 -0.941 28.1-173.3-135.7 152.7 12.9 -16.9 -15.1 51 51 A V E - D 0 62A 3 11,-2.4 11,-3.5 -2,-0.3 2,-0.4 -0.991 15.3-164.1-136.8 133.6 13.0 -15.8 -18.7 52 52 A T E + D 0 61A 77 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.931 33.9 83.8-120.9 149.1 16.2 -14.8 -20.5 53 53 A G E S- D 0 60A 26 7,-2.1 7,-3.0 -2,-0.4 2,-0.5 -0.999 70.9 -31.6 162.4-161.5 16.6 -12.9 -23.7 54 54 A R E + D 0 59A 160 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.824 51.2 164.7 -98.0 126.4 16.9 -9.6 -25.6 55 55 A L E > - D 0 58A 7 3,-2.6 3,-1.2 -2,-0.5 -2,-0.1 -0.945 65.8 -12.1-147.6 122.8 14.9 -6.7 -24.3 56 56 A A T 3 S- 0 0 29 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.798 128.4 -50.5 61.9 32.4 15.3 -3.0 -25.1 57 57 A G T 3 S+ 0 0 69 1,-0.2 2,-0.3 121,-0.0 -1,-0.2 0.453 122.1 71.0 89.8 -1.1 18.6 -3.6 -26.9 58 58 A T E < S- D 0 55A 50 -3,-1.2 -3,-2.6 -5,-0.0 2,-0.4 -0.860 87.5 -78.5-142.1 175.7 20.4 -5.6 -24.2 59 59 A T E - D 0 54A 48 -2,-0.3 -54,-1.8 -5,-0.2 2,-0.3 -0.642 49.6-178.4 -81.8 126.8 20.6 -8.9 -22.4 60 60 A V E -aD 5 53A 1 -7,-3.0 -7,-2.1 -2,-0.4 2,-0.5 -0.914 27.4-157.4-129.4 151.3 18.0 -9.4 -19.7 61 61 A V E -aD 6 52A 4 -56,-2.0 -54,-3.0 -2,-0.3 2,-0.5 -0.990 22.1-162.1-124.1 113.1 17.1 -12.0 -17.1 62 62 A L E -aD 7 51A 0 -11,-3.5 -11,-2.4 -2,-0.5 2,-0.3 -0.866 14.8-175.7-101.0 132.1 13.4 -11.5 -16.2 63 63 A A E -aD 8 50A 2 -56,-3.0 -54,-2.6 -2,-0.5 -13,-0.2 -0.950 26.7-172.6-137.9 153.5 12.3 -13.1 -13.0 64 64 A K E - D 0 49A 18 -15,-2.5 -15,-2.9 -2,-0.3 2,-0.2 -0.981 29.1-130.7-137.4 121.5 9.3 -13.7 -10.7 65 65 A P - 0 0 2 0, 0.0 -17,-0.1 0, 0.0 -54,-0.1 -0.519 8.1-156.9 -72.3 138.7 9.8 -15.3 -7.3 66 66 A R S S+ 0 0 137 -19,-0.4 2,-0.3 -2,-0.2 -54,-0.1 -0.276 70.3 84.2-110.3 48.3 7.4 -18.2 -6.7 67 67 A I S S- 0 0 44 2,-0.0 5,-0.1 0, 0.0 8,-0.0 -0.922 96.2 -74.8-138.4 153.4 7.7 -17.8 -3.0 68 68 A S >> - 0 0 59 -2,-0.3 3,-3.5 -56,-0.1 4,-0.6 -0.240 44.1-106.9 -59.6 141.1 5.6 -15.4 -0.8 69 69 A M G >4 S+ 0 0 2 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.756 118.5 61.4 -28.3 -49.1 6.4 -11.7 -0.9 70 70 A N G 34 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.771 113.3 33.4 -55.5 -33.3 7.8 -12.0 2.6 71 71 A E G X4 S+ 0 0 68 -3,-3.5 3,-1.8 1,-0.1 4,-0.4 0.308 80.0 112.7-112.3 10.2 10.6 -14.4 1.5 72 72 A S T XX + 0 0 0 -3,-1.1 4,-2.6 -4,-0.6 3,-2.0 0.833 69.2 68.8 -49.8 -39.5 11.3 -13.1 -2.1 73 73 A G H 3> S+ 0 0 2 -4,-0.3 4,-2.6 1,-0.3 -1,-0.3 0.866 89.4 65.5 -49.1 -37.4 14.7 -11.9 -1.0 74 74 A R H <4 S+ 0 0 158 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.776 113.1 29.3 -57.3 -31.0 15.6 -15.6 -0.6 75 75 A Q H <> S+ 0 0 19 -3,-2.0 4,-2.1 -4,-0.4 -2,-0.2 0.817 118.2 53.8-101.1 -37.3 15.3 -16.2 -4.3 76 76 A V H X S+ 0 0 4 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.897 107.9 52.8 -64.9 -40.2 16.2 -12.8 -5.7 77 77 A G H >X S+ 0 0 10 -4,-2.6 4,-2.0 -5,-0.3 3,-0.5 0.987 111.2 43.6 -59.4 -62.0 19.5 -12.8 -3.8 78 78 A P H 3> S+ 0 0 59 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.880 112.9 54.6 -51.0 -39.3 20.7 -16.2 -5.1 79 79 A L H 3X S+ 0 0 1 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.888 106.3 50.9 -64.3 -39.0 19.5 -15.2 -8.6 80 80 A A H <<>S+ 0 0 5 -4,-2.2 5,-3.1 -3,-0.5 4,-0.3 0.911 113.6 44.1 -65.1 -43.6 21.6 -12.1 -8.6 81 81 A K H ><5S+ 0 0 173 -4,-2.0 3,-0.7 3,-0.2 -2,-0.2 0.840 105.0 64.2 -70.5 -31.9 24.7 -13.9 -7.5 82 82 A F H 3<5S+ 0 0 108 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.888 115.8 29.5 -59.1 -38.7 24.0 -16.7 -10.0 83 83 A Y T 3<5S- 0 0 62 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.335 110.1-118.5-103.4 7.7 24.5 -14.2 -12.8 84 84 A S T < 5 + 0 0 84 -3,-0.7 -3,-0.2 -4,-0.3 -4,-0.1 0.927 50.5 174.6 56.4 48.2 27.0 -11.9 -11.0 85 85 A V < - 0 0 14 -5,-3.1 -1,-0.2 -6,-0.1 -80,-0.1 -0.753 25.6-137.7 -93.1 123.7 24.6 -9.0 -11.2 86 86 A P > - 0 0 38 0, 0.0 3,-2.2 0, 0.0 -1,-0.0 -0.498 25.3-112.8 -76.4 149.9 25.5 -5.8 -9.4 87 87 A P G > S+ 0 0 34 0, 0.0 3,-1.5 0, 0.0 44,-0.5 0.767 115.6 61.0 -50.0 -34.1 22.7 -3.9 -7.5 88 88 A Q G 3 S+ 0 0 97 1,-0.3 43,-0.1 42,-0.2 42,-0.1 0.726 102.3 53.4 -68.7 -21.4 22.8 -1.0 -9.9 89 89 A Q G < S+ 0 0 52 -3,-2.2 -83,-2.3 -85,-0.1 2,-0.5 0.116 90.0 98.1 -99.2 20.3 21.8 -3.4 -12.7 90 90 A I E < -b 6 0A 0 -3,-1.5 41,-2.7 -85,-0.2 2,-0.5 -0.940 53.3-167.9-112.5 128.0 18.8 -4.7 -10.8 91 91 A V E -be 7 131A 5 -85,-3.1 -83,-3.3 -2,-0.5 2,-0.5 -0.961 1.5-166.4-118.4 121.3 15.3 -3.4 -11.6 92 92 A V E -be 8 132A 0 39,-2.9 41,-2.1 -2,-0.5 2,-0.4 -0.920 5.2-156.5-113.1 120.6 12.4 -4.2 -9.3 93 93 A I E +be 9 133A 0 -85,-3.0 -83,-2.0 -2,-0.5 2,-0.3 -0.801 28.8 150.0 -94.9 132.3 8.8 -3.5 -10.4 94 94 A H E - e 0 134A 1 39,-2.0 41,-2.6 -2,-0.4 2,-0.1 -0.994 47.4 -95.0-159.0 158.9 6.2 -3.0 -7.7 95 95 A D E - e 0 135A 5 -2,-0.3 2,-0.4 39,-0.2 41,-0.2 -0.407 39.7-151.8 -72.1 152.9 3.0 -1.4 -6.6 96 96 A E E > - e 0 136A 9 39,-2.1 41,-2.3 3,-0.1 42,-0.9 -0.979 21.1-170.3-138.7 124.9 3.4 1.9 -4.7 97 97 A L T 3 S+ 0 0 22 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.836 85.3 65.0 -77.5 -37.3 1.1 3.5 -2.1 98 98 A D T 3 S+ 0 0 89 2,-0.1 2,-0.4 39,-0.0 -1,-0.2 0.244 97.6 66.0 -74.1 14.7 2.8 6.8 -1.9 99 99 A I S < S- 0 0 19 -3,-0.6 39,-2.2 39,-0.2 38,-0.8 -1.000 91.3-101.9-140.6 136.9 1.9 7.6 -5.5 100 100 A D > - 0 0 101 -2,-0.4 3,-2.2 36,-0.2 36,-0.2 -0.162 50.3 -85.9 -57.9 147.0 -1.5 8.2 -7.1 101 101 A F T 3 S+ 0 0 54 36,-0.3 36,-0.2 1,-0.3 -1,-0.1 -0.271 116.2 24.1 -54.8 130.3 -3.2 5.4 -9.1 102 102 A G T 3 S+ 0 0 28 34,-1.2 2,-0.3 1,-0.4 -1,-0.3 0.317 95.3 118.2 95.5 -9.7 -2.0 5.5 -12.7 103 103 A R < - 0 0 115 -3,-2.2 33,-3.1 -4,-0.1 2,-0.4 -0.665 46.1-160.1 -91.8 148.9 1.3 7.3 -12.0 104 104 A I E +F 135 0A 10 84,-0.4 2,-0.3 -2,-0.3 31,-0.2 -0.996 10.5 179.4-131.1 127.7 4.6 5.7 -12.7 105 105 A R E -F 134 0A 36 29,-2.5 29,-3.4 -2,-0.4 2,-0.4 -0.941 15.5-148.2-128.0 150.7 7.9 6.8 -11.1 106 106 A L E +F 133 0A 3 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.933 23.3 171.3-118.0 140.1 11.4 5.5 -11.5 107 107 A K E -F 132 0A 49 25,-2.2 25,-2.8 -2,-0.4 2,-0.5 -0.995 28.9-144.0-150.7 152.9 13.9 5.5 -8.7 108 108 A L E S-F 131 0A 64 -2,-0.3 23,-0.2 23,-0.2 21,-0.1 -0.985 72.2 -35.3-116.1 122.1 17.4 4.3 -7.7 109 109 A G S S+ 0 0 2 21,-2.4 20,-0.2 -2,-0.5 2,-0.1 -0.203 85.8 110.5 65.1-156.5 17.8 3.4 -4.0 110 110 A G S S- 0 0 46 -3,-0.1 -1,-0.1 2,-0.0 -3,-0.0 -0.325 70.5 -13.9 85.6-169.4 15.9 5.3 -1.3 111 111 A G - 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