==== 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 04-NOV-09 3KJZ . COMPND 2 MOLECULE: PEPTIDYL-TRNA HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS STR. MC2 155; . AUTHOR A.KUMAR,N.SINGH,R.YADAV,R.PREM KUMAR,S.SHARMA,A.ARORA,T.P.SI . 191 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9503.0 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 . 19 9.9 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 . 15 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 29.8 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 1 1 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 1 0 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 0 250 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 25.1 31.2 -12.2 -21.5 2 2 A A - 0 0 73 2,-0.0 57,-0.2 57,-0.0 0, 0.0 0.652 360.0-162.2-130.6 -32.3 27.8 -10.5 -21.3 3 3 A E - 0 0 141 1,-0.1 56,-0.1 80,-0.0 81,-0.1 0.854 27.8-151.8 34.5 78.1 27.1 -9.1 -17.8 4 4 A P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 56,-0.2 0.337 17.8-109.5 -59.6 179.4 23.2 -8.6 -17.6 5 5 A L E -a 60 0A 30 54,-1.6 56,-2.9 80,-0.1 2,-0.6 -0.943 27.1-145.6-112.4 134.0 20.3 -6.7 -16.2 6 6 A L E -ab 61 90A 0 83,-2.4 85,-2.9 -2,-0.4 2,-0.6 -0.919 12.8-167.1-104.7 113.9 18.1 -8.5 -13.7 7 7 A V E -ab 62 91A 0 54,-2.0 56,-2.9 -2,-0.6 2,-0.5 -0.901 7.0-169.4-105.7 122.0 14.4 -7.4 -13.9 8 8 A V E -ab 63 92A 0 83,-3.1 85,-3.1 -2,-0.6 2,-0.5 -0.941 10.2-158.8-115.9 126.8 12.3 -8.6 -11.1 9 9 A G E - b 0 93A 0 54,-2.5 2,-0.3 -2,-0.5 17,-0.1 -0.877 18.4-140.1-101.4 130.0 8.5 -8.4 -10.9 10 10 A L + 0 0 0 83,-2.2 16,-1.0 -2,-0.5 15,-0.6 -0.703 42.5 107.1 -97.6 146.9 7.0 -8.6 -7.5 11 11 A G - 0 0 0 -2,-0.3 12,-0.2 14,-0.2 7,-0.1 -0.934 57.8 -86.2 169.4 171.4 3.9 -10.4 -6.4 12 12 A N - 0 0 10 -2,-0.3 5,-0.1 5,-0.2 56,-0.1 -0.845 43.2-102.8-103.3 155.9 2.5 -13.4 -4.6 13 13 A P S S+ 0 0 47 0, 0.0 4,-0.4 0, 0.0 3,-0.1 0.035 70.2 35.5 -62.7 145.1 1.9 -17.1 -5.9 14 14 A G S >> S- 0 0 39 1,-0.2 3,-1.7 2,-0.1 4,-1.3 0.141 86.0 -79.7 102.2 140.5 -1.3 -18.4 -6.8 15 15 A P T 34 S+ 0 0 121 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.871 118.1 70.6 -54.4 -39.1 -4.7 -17.8 -8.3 16 16 A T T 34 S+ 0 0 114 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.751 110.4 26.6 -54.1 -32.7 -5.6 -16.3 -5.2 17 17 A Y T X4 S+ 0 0 82 -3,-1.7 3,-2.6 -4,-0.4 -1,-0.3 0.524 84.6 110.2-111.0 -7.5 -3.4 -13.2 -5.7 18 18 A A T 3< S+ 0 0 50 -4,-1.3 -2,-0.1 -3,-0.5 -1,-0.1 0.686 89.6 34.4 -41.2 -29.4 -3.3 -13.0 -9.5 19 19 A K T 3 S+ 0 0 149 -4,-0.4 135,-0.7 -3,-0.2 -1,-0.3 0.269 90.0 115.8-116.1 13.5 -5.4 -9.9 -9.5 20 20 A T B X S-G 153 0B 3 -3,-2.6 3,-1.2 133,-0.2 133,-0.2 -0.285 74.7-116.0 -78.8 167.3 -4.4 -8.0 -6.4 21 21 A R G > S+ 0 0 4 131,-1.5 3,-1.8 129,-0.5 4,-0.2 0.891 115.4 63.7 -67.1 -37.8 -2.7 -4.6 -6.3 22 22 A H G 3 S+ 0 0 5 128,-2.5 -1,-0.3 1,-0.3 3,-0.2 0.460 96.1 62.3 -66.2 0.4 0.4 -6.3 -4.7 23 23 A N G <> + 0 0 4 -3,-1.2 4,-1.8 127,-0.2 3,-0.5 0.218 64.6 105.0-113.8 16.4 0.7 -8.3 -7.9 24 24 A L H <> S+ 0 0 4 -3,-1.8 4,-2.5 1,-0.2 5,-0.3 0.908 77.0 61.1 -59.8 -41.3 1.3 -5.5 -10.4 25 25 A G H > S+ 0 0 0 -15,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.856 105.3 48.0 -53.0 -38.5 5.0 -6.4 -10.5 26 26 A F H > S+ 0 0 19 -16,-1.0 4,-2.6 -3,-0.5 -1,-0.2 0.905 108.6 52.7 -68.7 -44.9 3.9 -9.9 -11.9 27 27 A M H X S+ 0 0 41 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.940 111.0 46.1 -57.2 -50.3 1.6 -8.4 -14.5 28 28 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.913 112.0 53.1 -58.9 -43.1 4.3 -6.2 -15.9 29 29 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 -5,-0.3 -1,-0.2 0.892 106.2 52.3 -60.7 -40.8 6.7 -9.1 -15.8 30 30 A D H X S+ 0 0 74 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.871 110.4 48.9 -64.8 -34.0 4.2 -11.3 -17.8 31 31 A V H X S+ 0 0 31 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.920 110.6 49.0 -70.7 -43.1 4.0 -8.5 -20.4 32 32 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.935 109.8 53.0 -60.3 -45.8 7.8 -8.2 -20.7 33 33 A A H X>S+ 0 0 6 -4,-2.6 4,-1.6 1,-0.3 5,-1.0 0.902 108.0 51.3 -55.4 -41.9 7.9 -12.0 -21.0 34 34 A G H <5S+ 0 0 57 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.862 109.0 50.4 -64.7 -34.1 5.4 -11.7 -23.9 35 35 A R H <5S+ 0 0 81 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.795 109.8 49.9 -73.3 -29.5 7.6 -9.1 -25.5 36 36 A I H <5S- 0 0 33 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.746 110.9-127.6 -79.2 -25.3 10.7 -11.3 -25.2 37 37 A G T <5 + 0 0 66 -4,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.511 68.3 90.8 95.0 3.7 8.7 -14.2 -26.8 38 38 A S < - 0 0 57 -5,-1.0 -1,-0.3 14,-0.0 2,-0.2 -0.843 67.3-113.0-129.9 169.0 9.1 -17.0 -24.3 39 39 A A - 0 0 73 -2,-0.3 2,-0.2 -3,-0.1 11,-0.0 -0.559 39.7 -93.8 -96.5 161.4 7.5 -18.5 -21.2 40 40 A F - 0 0 30 -2,-0.2 2,-0.4 11,-0.1 11,-0.2 -0.545 39.7-173.5 -76.1 139.0 8.8 -18.6 -17.7 41 41 A K E -C 50 0A 155 9,-1.6 9,-2.8 -2,-0.2 2,-0.2 -0.968 34.2 -98.1-130.0 144.3 10.7 -21.8 -16.7 42 42 A V E -C 49 0A 71 -2,-0.4 2,-1.1 7,-0.2 7,-0.2 -0.451 24.2-137.2 -69.4 132.7 11.9 -22.4 -13.2 43 43 A H >> - 0 0 22 5,-3.2 4,-3.5 -2,-0.2 3,-1.9 -0.798 19.5-157.1 -87.4 100.1 15.5 -21.6 -12.5 44 44 A K T 34 S+ 0 0 181 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.0 0.781 84.1 56.2 -56.4 -31.5 16.3 -24.8 -10.5 45 45 A K T 34 S+ 0 0 152 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.546 125.0 22.2 -81.1 -2.1 19.3 -23.4 -8.6 46 46 A S T <4 S- 0 0 16 -3,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.553 94.2-129.9-130.2 -29.1 17.3 -20.5 -7.2 47 47 A G < + 0 0 23 -4,-3.5 -3,-0.1 1,-0.3 19,-0.1 0.323 66.9 120.1 90.9 -7.8 13.6 -21.6 -7.4 48 48 A A S S- 0 0 0 -5,-0.4 -5,-3.2 27,-0.2 2,-0.6 -0.386 72.3-102.3 -85.9 165.6 12.4 -18.5 -9.1 49 49 A E E -CD 42 64A 46 15,-2.7 15,-1.9 -7,-0.2 2,-0.4 -0.795 45.6-169.6 -90.3 122.5 10.8 -18.2 -12.5 50 50 A V E -CD 41 63A 13 -9,-2.8 -9,-1.6 -2,-0.6 2,-0.4 -0.920 20.7-177.3-122.6 138.4 13.2 -17.0 -15.0 51 51 A V E - D 0 62A 3 11,-3.1 11,-2.9 -2,-0.4 2,-0.3 -0.997 14.8-164.0-125.1 133.1 13.0 -15.8 -18.7 52 52 A T E + D 0 61A 81 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.916 32.7 85.7-120.6 146.7 16.3 -14.9 -20.6 53 53 A G E S- D 0 60A 29 7,-1.6 7,-3.1 -2,-0.3 2,-0.4 -0.997 70.5 -39.7 164.3-162.8 16.7 -12.9 -23.8 54 54 A R E + D 0 59A 172 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.807 48.1 167.9 -99.6 138.2 17.0 -9.6 -25.5 55 55 A L E > - D 0 58A 9 3,-1.9 3,-1.3 -2,-0.4 -2,-0.1 -0.956 67.7 -8.1-150.6 128.9 15.0 -6.6 -24.4 56 56 A A T 3 S- 0 0 32 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.848 130.1 -52.6 54.6 37.2 15.4 -3.0 -25.3 57 57 A G T 3 S+ 0 0 74 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.654 120.6 79.1 77.3 16.2 18.7 -3.7 -27.1 58 58 A T E < S- D 0 55A 43 -3,-1.3 -3,-1.9 -53,-0.0 2,-0.6 -0.828 85.6 -80.5-143.8-177.1 20.4 -5.6 -24.3 59 59 A T E - D 0 54A 36 -2,-0.2 -54,-1.6 -57,-0.2 2,-0.4 -0.799 49.4-173.6 -96.6 122.6 20.7 -8.9 -22.4 60 60 A V E -aD 5 53A 1 -7,-3.1 -7,-1.6 -2,-0.6 2,-0.7 -0.943 27.4-159.8-128.0 133.6 18.0 -9.4 -19.8 61 61 A V E -aD 6 52A 4 -56,-2.9 -54,-2.0 -2,-0.4 2,-0.4 -0.896 22.0-163.2-107.1 101.7 17.2 -11.9 -17.1 62 62 A L E -aD 7 51A 0 -11,-2.9 -11,-3.1 -2,-0.7 2,-0.3 -0.729 15.9-179.0 -86.7 125.7 13.4 -11.6 -16.3 63 63 A A E -aD 8 50A 0 -56,-2.9 -54,-2.5 -2,-0.4 -13,-0.2 -0.946 27.6-171.7-137.1 154.1 12.3 -13.1 -13.0 64 64 A K E - D 0 49A 19 -15,-1.9 -15,-2.7 -2,-0.3 -54,-0.1 -0.959 33.3-122.4-138.2 117.0 9.3 -13.8 -10.7 65 65 A P - 0 0 2 0, 0.0 -17,-0.1 0, 0.0 7,-0.1 -0.326 12.6-160.6 -55.7 137.3 9.8 -15.1 -7.2 66 66 A R S S+ 0 0 159 -19,-0.1 2,-0.2 6,-0.1 -18,-0.1 0.394 74.1 79.9 -98.4 1.9 7.9 -18.3 -6.9 67 67 A I S S- 0 0 38 1,-0.1 2,-0.2 5,-0.1 5,-0.1 -0.511 96.5 -85.3 -97.6 167.3 8.2 -17.8 -3.1 68 68 A S >> - 0 0 47 -2,-0.2 3,-3.3 -56,-0.1 4,-0.6 -0.516 41.0-102.3 -81.6 149.1 5.9 -15.4 -1.1 69 69 A M G >4 S+ 0 0 4 1,-0.3 3,-2.3 2,-0.2 4,-0.4 0.794 120.3 58.4 -27.7 -66.1 6.6 -11.6 -0.7 70 70 A N G 34 S+ 0 0 127 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.758 120.0 31.8 -40.5 -33.3 8.0 -11.9 2.8 71 71 A E G X4 S+ 0 0 72 -3,-3.3 3,-2.1 1,-0.1 4,-0.3 0.378 78.5 112.6-114.3 7.3 10.6 -14.3 1.3 72 72 A S T XX S+ 0 0 0 -3,-2.3 4,-2.4 -4,-0.6 3,-1.9 0.836 73.5 68.4 -47.8 -35.0 11.2 -13.0 -2.3 73 73 A G H 3> S+ 0 0 2 -4,-0.4 4,-2.4 1,-0.3 -1,-0.3 0.808 85.7 66.4 -56.2 -32.4 14.7 -12.1 -1.1 74 74 A R H <4 S+ 0 0 157 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.597 114.2 29.4 -68.3 -11.1 15.8 -15.7 -0.7 75 75 A Q H <> S+ 0 0 22 -3,-1.9 4,-2.8 -4,-0.3 -2,-0.2 0.701 118.6 53.3-113.0 -39.9 15.5 -16.3 -4.5 76 76 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -3,-0.2 0.878 109.1 51.1 -64.6 -38.8 16.3 -12.8 -5.8 77 77 A G H X S+ 0 0 11 -4,-2.4 4,-2.1 -5,-0.3 3,-0.3 0.994 114.8 40.7 -61.8 -60.8 19.5 -12.7 -3.8 78 78 A P H > S+ 0 0 54 0, 0.0 4,-2.9 0, 0.0 -2,-0.2 0.898 113.4 55.6 -53.9 -42.1 20.8 -16.1 -5.1 79 79 A L H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.911 108.0 47.8 -58.5 -42.8 19.5 -15.3 -8.6 80 80 A A H <>S+ 0 0 6 -4,-2.2 5,-2.6 -3,-0.3 4,-0.3 0.878 112.8 49.0 -66.7 -36.2 21.6 -12.1 -8.6 81 81 A K H ><5S+ 0 0 168 -4,-2.1 3,-1.1 3,-0.2 -2,-0.2 0.895 103.9 61.5 -68.2 -40.1 24.6 -14.0 -7.4 82 82 A F H 3<5S+ 0 0 105 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.858 115.7 31.0 -54.6 -41.3 24.1 -16.7 -10.0 83 83 A Y T 3<5S- 0 0 68 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.310 107.6-120.2-102.2 8.2 24.5 -14.2 -12.8 84 84 A S T < 5 + 0 0 86 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.885 50.4 172.5 55.3 40.9 27.0 -11.9 -11.0 85 85 A V < - 0 0 14 -5,-2.6 -1,-0.2 -6,-0.2 -80,-0.1 -0.713 26.9-135.4 -86.7 122.1 24.6 -9.0 -11.3 86 86 A P > - 0 0 44 0, 0.0 3,-2.5 0, 0.0 -1,-0.0 -0.438 23.6-111.9 -74.1 151.6 25.5 -5.8 -9.5 87 87 A P G > S+ 0 0 34 0, 0.0 3,-1.8 0, 0.0 44,-0.5 0.838 118.4 59.9 -48.6 -40.4 22.8 -4.0 -7.5 88 88 A Q G 3 S+ 0 0 100 1,-0.3 42,-0.1 42,-0.2 43,-0.1 0.684 102.3 54.1 -63.5 -20.6 23.0 -1.1 -9.9 89 89 A Q G < S+ 0 0 65 -3,-2.5 -83,-2.4 41,-0.1 2,-0.4 0.123 90.4 96.5-100.1 19.6 22.0 -3.5 -12.6 90 90 A I E < -b 6 0A 0 -3,-1.8 41,-2.3 -85,-0.2 2,-0.4 -0.913 52.2-169.5-114.0 133.6 18.9 -4.8 -10.8 91 91 A V E -be 7 131A 5 -85,-2.9 -83,-3.1 -2,-0.4 2,-0.5 -0.986 3.4-164.6-126.9 123.3 15.4 -3.4 -11.6 92 92 A V E -be 8 132A 0 39,-3.0 41,-2.8 -2,-0.4 2,-0.5 -0.919 6.2-152.8-112.7 127.3 12.4 -4.2 -9.4 93 93 A I E +be 9 133A 0 -85,-3.1 -83,-2.2 -2,-0.5 2,-0.3 -0.853 29.8 152.2-101.4 127.2 8.8 -3.6 -10.4 94 94 A H E - e 0 134A 1 39,-2.0 41,-3.2 -2,-0.5 2,-0.2 -0.987 46.9 -98.1-152.3 159.7 6.2 -2.9 -7.6 95 95 A D E - e 0 135A 5 -2,-0.3 2,-0.4 39,-0.2 41,-0.2 -0.505 40.0-149.8 -74.9 147.4 2.9 -1.3 -6.6 96 96 A E E > - e 0 136A 9 39,-2.9 41,-3.0 -2,-0.2 42,-1.2 -0.985 20.8-172.0-130.4 126.3 3.4 2.0 -4.8 97 97 A L T 3 S+ 0 0 23 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.850 83.6 65.5 -78.6 -39.8 1.1 3.5 -2.1 98 98 A D T 3 S+ 0 0 96 40,-0.1 2,-0.4 41,-0.0 -1,-0.2 0.261 99.7 60.2 -71.2 13.4 2.9 6.9 -1.9 99 99 A I S < S- 0 0 21 -3,-0.5 39,-1.9 36,-0.1 38,-0.5 -0.999 90.7 -98.9-142.7 144.1 1.9 7.7 -5.4 100 100 A D > - 0 0 91 -2,-0.4 3,-1.5 37,-0.2 38,-0.3 -0.075 52.2 -78.7 -59.4 161.1 -1.5 8.1 -7.1 101 101 A F T 3 S+ 0 0 53 36,-0.3 36,-0.2 1,-0.2 -1,-0.1 -0.335 114.8 12.5 -62.0 130.5 -3.1 5.5 -9.3 102 102 A G T 3 S+ 0 0 24 34,-1.7 2,-0.3 1,-0.3 -1,-0.2 0.355 95.1 123.4 84.3 -7.6 -1.7 5.2 -12.8 103 103 A R < - 0 0 99 -3,-1.5 33,-3.0 -4,-0.1 2,-0.4 -0.703 46.1-160.2 -86.6 138.1 1.3 7.3 -12.0 104 104 A I E -F 135 0A 8 84,-0.3 2,-0.4 -2,-0.3 31,-0.2 -0.986 10.3-178.9-123.9 132.3 4.6 5.7 -12.7 105 105 A R E -F 134 0A 46 29,-2.2 29,-2.7 -2,-0.4 2,-0.5 -0.975 17.0-144.7-133.3 144.7 7.9 6.8 -11.2 106 106 A L E +F 133 0A 5 -2,-0.4 2,-0.3 27,-0.2 27,-0.2 -0.914 25.6 170.7-109.9 133.6 11.5 5.6 -11.6 107 107 A K E -F 132 0A 53 25,-2.2 25,-3.1 -2,-0.5 2,-0.5 -0.987 28.5-145.4-143.8 150.3 13.8 5.7 -8.6 108 108 A L E S-F 131 0A 69 -2,-0.3 23,-0.2 23,-0.2 21,-0.1 -0.979 70.8 -35.8-114.3 118.8 17.3 4.4 -7.7 109 109 A G S S+ 0 0 2 21,-2.3 20,-0.2 -2,-0.5 23,-0.1 -0.226 82.1 114.5 68.9-158.2 17.6 3.4 -4.0 110 110 A G S S- 0 0 43 -3,-0.0 20,-0.1 2,-0.0 -1,-0.1 -0.223 72.5 -19.4 86.3-176.8 15.8 5.2 -1.2 111 111 A G - 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