==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-SEP-11 4A1J . COMPND 2 MOLECULE: PUTATIVE L, D-TRANSPEPTIDASE YKUD; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR M.BLAISE,S.FUGLSANG MIDTGAARD,S.ROI MIDTGAARD,T.BOESEN,S.THI . 330 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 22.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0.3 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 . 25 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 0 0 0 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 0 2 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 PARALLEL BRIDGES PER LADDER . 2 0 2 6 0 4 0 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 . 4 0 0 4 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 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 0 A G 0 0 90 0, 0.0 2,-0.4 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0 112.0 -27.7 20.9 3.2 2 1 A M - 0 0 107 48,-0.2 2,-0.5 45,-0.0 49,-0.0 -0.973 360.0-118.3-133.2 143.3 -24.2 19.7 2.3 3 2 A L E -A 46 0A 0 46,-0.8 43,-2.6 43,-0.7 2,-0.4 -0.690 33.4-160.6 -75.1 125.5 -22.7 17.3 -0.1 4 3 A T E -A 45 0A 76 -2,-0.5 2,-0.4 41,-0.2 41,-0.2 -0.878 5.0-165.0-108.6 144.9 -20.8 14.6 1.8 5 4 A Y E -A 44 0A 29 39,-2.7 39,-2.1 -2,-0.4 2,-0.6 -0.996 16.1-135.8-131.7 130.8 -18.2 12.4 0.3 6 5 A Q E -A 43 0A 127 -2,-0.4 37,-0.2 37,-0.2 36,-0.1 -0.789 29.7-121.7 -87.3 119.5 -16.7 9.2 1.7 7 6 A V - 0 0 9 35,-2.8 34,-2.8 -2,-0.6 2,-0.3 -0.325 27.2-152.6 -61.5 135.1 -12.9 9.2 1.3 8 7 A K > - 0 0 136 32,-0.2 3,-2.1 1,-0.1 32,-0.1 -0.769 29.6 -85.3-110.0 153.6 -11.5 6.2 -0.7 9 8 A Q T 3 S+ 0 0 169 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.269 118.1 22.5 -49.4 135.5 -8.1 4.5 -0.5 10 9 A G T 3 S+ 0 0 69 1,-0.3 -1,-0.3 -3,-0.0 5,-0.1 0.124 89.3 135.3 88.3 -24.2 -5.6 6.4 -2.7 11 10 A D < - 0 0 33 -3,-2.1 -1,-0.3 4,-0.1 2,-0.3 -0.314 32.7-174.0 -52.4 140.1 -7.6 9.6 -2.5 12 11 A T > - 0 0 69 -3,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.813 39.8-104.1-125.1 171.7 -5.4 12.6 -1.9 13 12 A L H > S+ 0 0 24 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.930 121.6 49.3 -61.7 -45.3 -6.4 16.2 -1.3 14 13 A N H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.844 111.7 47.4 -60.0 -40.9 -5.4 17.2 -4.8 15 14 A S H > S+ 0 0 32 2,-0.2 4,-1.7 1,-0.2 104,-0.2 0.813 113.1 48.4 -76.1 -30.5 -7.3 14.3 -6.4 16 15 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.948 112.7 48.1 -70.9 -49.6 -10.5 15.1 -4.4 17 16 A A H <>S+ 0 0 5 -4,-2.7 5,-2.2 1,-0.2 4,-0.4 0.897 112.0 50.2 -54.6 -44.4 -10.3 18.8 -5.2 18 17 A A H ><5S+ 0 0 18 -4,-2.1 3,-0.8 3,-0.2 102,-0.3 0.903 108.7 52.0 -62.8 -41.5 -9.8 18.0 -8.9 19 18 A D H 3<5S+ 0 0 42 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.893 117.6 37.3 -61.6 -39.6 -12.8 15.6 -8.9 20 19 A F T 3<5S- 0 0 6 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.295 109.2-121.2 -99.4 8.9 -15.1 18.2 -7.4 21 20 A R T < 5S+ 0 0 65 -3,-0.8 2,-0.3 -4,-0.4 -3,-0.2 0.869 70.7 119.7 54.9 45.3 -13.6 21.2 -9.2 22 21 A I < - 0 0 34 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.943 67.1-101.6-131.7 156.8 -12.6 23.2 -6.2 23 22 A S > - 0 0 32 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.325 30.2-117.8 -68.5 158.6 -9.2 24.4 -4.9 24 23 A T H > S+ 0 0 52 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.842 117.4 59.7 -66.5 -30.6 -7.5 22.5 -2.1 25 24 A A H > S+ 0 0 67 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.874 105.3 46.7 -61.6 -41.6 -7.9 25.7 -0.1 26 25 A A H > S+ 0 0 20 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.915 111.6 51.5 -68.8 -43.0 -11.7 25.6 -0.4 27 26 A L H X S+ 0 0 0 -4,-2.1 4,-0.9 1,-0.2 3,-0.3 0.937 113.2 45.1 -55.9 -49.0 -11.8 21.9 0.5 28 27 A L H < S+ 0 0 34 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.795 105.8 59.7 -66.0 -32.8 -9.7 22.6 3.7 29 28 A Q H < S+ 0 0 166 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.859 112.2 40.8 -64.8 -33.2 -11.7 25.7 4.6 30 29 A A H < S+ 0 0 38 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.644 128.7 32.0 -86.7 -16.6 -14.8 23.4 4.8 31 30 A N S >< S- 0 0 19 -4,-0.9 3,-1.8 -5,-0.2 -1,-0.2 -0.639 72.2-177.5-141.4 74.5 -12.8 20.6 6.5 32 31 A P T 3 S+ 0 0 118 0, 0.0 3,-0.3 0, 0.0 -4,-0.1 0.580 74.9 55.1 -61.5 -14.2 -10.1 22.2 8.6 33 32 A S T > S+ 0 0 82 1,-0.2 3,-1.4 2,-0.1 4,-0.4 0.502 77.9 92.0 -95.7 -8.1 -8.4 18.9 9.8 34 33 A L T < S+ 0 0 7 -3,-1.8 3,-0.5 1,-0.3 -1,-0.2 0.674 74.9 65.4 -65.8 -20.5 -7.6 17.3 6.5 35 34 A Q T 3 S+ 0 0 138 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.715 98.5 55.0 -77.5 -20.4 -4.1 18.7 6.2 36 35 A A S < S- 0 0 104 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.604 133.6 -35.8 -78.3 -15.7 -3.0 16.8 9.2 37 36 A G - 0 0 38 -3,-0.5 2,-0.3 -4,-0.4 -1,-0.2 -0.336 46.4-130.5 153.0 125.9 -4.3 13.7 7.4 38 37 A L - 0 0 47 -3,-0.1 2,-0.5 -2,-0.1 -25,-0.0 -0.697 29.2-156.2 -85.4 137.4 -6.9 12.3 5.0 39 38 A T > - 0 0 65 -2,-0.3 3,-2.0 -30,-0.0 -32,-0.3 -0.940 13.8-127.1-126.1 114.2 -8.5 9.1 6.3 40 39 A A T 3 S+ 0 0 39 -2,-0.5 -32,-0.2 1,-0.2 3,-0.1 -0.245 96.4 27.0 -55.1 140.9 -10.2 6.4 4.1 41 40 A G T 3 S+ 0 0 45 -34,-2.8 -1,-0.2 1,-0.4 2,-0.1 0.123 97.0 113.0 92.4 -22.0 -13.7 5.6 5.2 42 41 A Q < - 0 0 103 -3,-2.0 -35,-2.8 -36,-0.1 -1,-0.4 -0.450 64.5-124.1 -79.9 155.9 -14.2 9.0 6.8 43 42 A S E +A 6 0A 80 -37,-0.2 2,-0.3 -2,-0.1 -37,-0.2 -0.807 27.0 178.7-101.1 144.7 -16.7 11.6 5.4 44 43 A I E -A 5 0A 7 -39,-2.1 -39,-2.7 -2,-0.3 2,-0.4 -0.876 27.6-113.4-134.0 163.9 -15.9 15.1 4.5 45 44 A V E -A 4 0A 37 -2,-0.3 -41,-0.2 -41,-0.2 -15,-0.1 -0.856 14.2-143.9-102.8 138.0 -18.0 17.9 3.0 46 45 A I E > -A 3 0A 2 -43,-2.6 -43,-0.7 -2,-0.4 3,-0.7 -0.892 24.2-140.7 -96.3 115.8 -17.7 19.3 -0.4 47 46 A P T 3 S+ 0 0 41 0, 0.0 -20,-0.1 0, 0.0 -45,-0.0 -0.295 78.0 38.7 -70.4 158.4 -18.4 23.1 -0.3 48 47 A G T 3 S+ 0 0 81 1,-0.2 -46,-0.0 -2,-0.0 -2,-0.0 0.456 98.7 96.8 85.8 2.2 -20.3 25.0 -3.1 49 48 A L < - 0 0 18 -3,-0.7 -46,-0.8 -46,-0.1 -1,-0.2 -0.959 67.7-128.5-131.5 140.9 -22.8 22.1 -3.5 50 49 A P - 0 0 50 0, 0.0 -48,-0.2 0, 0.0 5,-0.1 -0.433 47.2 -85.4 -77.3 157.2 -26.3 21.2 -2.3 51 50 A D > - 0 0 50 1,-0.2 3,-1.9 -48,-0.1 4,-0.3 -0.569 36.3-145.7 -61.1 116.8 -27.0 17.8 -0.7 52 51 A P G > S+ 0 0 8 0, 0.0 3,-1.3 0, 0.0 108,-0.3 0.742 94.1 72.2 -57.9 -27.5 -27.8 15.6 -3.8 53 52 A Y G 3 S+ 0 0 198 1,-0.3 -2,-0.1 106,-0.1 -50,-0.0 0.772 93.5 55.2 -58.6 -27.2 -30.3 13.8 -1.7 54 53 A T G < S+ 0 0 88 -3,-1.9 -1,-0.3 2,-0.0 -3,-0.0 0.653 84.9 96.1 -85.0 -14.4 -32.6 16.8 -1.9 55 54 A I < - 0 0 12 -3,-1.3 105,-0.2 -4,-0.3 100,-0.0 -0.665 57.5-162.3 -86.1 118.0 -32.6 17.0 -5.7 56 55 A P + 0 0 64 0, 0.0 17,-2.6 0, 0.0 18,-0.4 0.589 67.8 85.1 -78.4 -11.4 -35.7 15.3 -7.2 57 56 A Y E -B 72 0B 54 15,-0.2 103,-0.5 16,-0.1 2,-0.3 -0.617 57.7-176.3 -84.9 151.8 -34.0 15.0 -10.6 58 57 A H E -Bc 71 160B 30 13,-2.3 13,-3.4 -2,-0.2 2,-0.4 -0.969 14.0-147.3-151.2 135.3 -31.8 12.1 -11.5 59 58 A I E -Bc 70 161B 0 101,-2.5 103,-3.2 -2,-0.3 2,-0.4 -0.880 9.5-168.8-107.7 133.2 -29.7 11.3 -14.6 60 59 A A E -Bc 69 162B 40 9,-2.8 9,-3.2 -2,-0.4 2,-0.5 -0.975 4.4-163.0-120.5 126.5 -29.0 7.8 -15.8 61 60 A V E -Bc 68 163B 3 101,-3.6 103,-3.1 -2,-0.4 2,-0.6 -0.945 4.0-164.6-114.0 125.5 -26.5 7.1 -18.6 62 61 A S E >> -Bc 67 164B 38 5,-2.5 4,-1.4 -2,-0.5 5,-1.4 -0.922 2.5-169.6-106.2 108.9 -26.4 3.8 -20.5 63 62 A I T 45S+ 0 0 22 101,-2.9 102,-0.2 -2,-0.6 -1,-0.2 0.900 89.3 48.9 -65.0 -38.0 -23.1 3.5 -22.4 64 63 A G T 45S+ 0 0 49 100,-0.3 -1,-0.2 1,-0.2 101,-0.1 0.869 117.2 39.6 -68.8 -37.4 -24.4 0.5 -24.3 65 64 A A T 45S- 0 0 57 2,-0.2 -1,-0.2 100,-0.1 -2,-0.2 0.628 100.6-133.8 -87.0 -12.7 -27.6 2.2 -25.3 66 65 A K T <5 + 0 0 56 -4,-1.4 16,-2.3 1,-0.2 2,-0.3 0.935 62.1 129.3 54.7 48.5 -25.9 5.6 -26.0 67 66 A T E < -BD 62 81B 34 -5,-1.4 -5,-2.5 14,-0.2 2,-0.5 -0.978 50.9-154.9-132.7 148.1 -28.7 7.3 -24.0 68 67 A L E -BD 61 80B 0 12,-2.5 12,-3.1 -2,-0.3 2,-0.5 -0.990 20.1-161.7-116.8 126.2 -28.9 9.8 -21.2 69 68 A T E -BD 60 79B 23 -9,-3.2 -9,-2.8 -2,-0.5 2,-0.6 -0.955 6.0-155.6-119.2 122.4 -32.2 9.6 -19.3 70 69 A L E -BD 59 78B 0 8,-2.7 7,-3.1 -2,-0.5 8,-1.7 -0.848 15.6-173.4 -96.0 119.7 -33.5 12.3 -17.1 71 70 A S E -BD 58 76B 22 -13,-3.4 -13,-2.3 -2,-0.6 2,-0.4 -0.818 11.7-160.3-108.4 156.2 -35.9 11.2 -14.4 72 71 A L E > S-BD 57 75B 46 3,-2.6 3,-1.2 -2,-0.3 -15,-0.2 -0.986 80.4 -12.0-134.3 125.7 -37.9 13.3 -11.9 73 72 A N T 3 S- 0 0 110 -17,-2.6 -16,-0.1 -2,-0.4 -1,-0.1 0.893 130.9 -55.3 47.3 42.5 -39.3 11.8 -8.7 74 73 A N T 3 S+ 0 0 128 -18,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.667 115.4 110.9 68.4 21.2 -38.4 8.4 -10.2 75 74 A R E < S-D 72 0B 181 -3,-1.2 -3,-2.6 0, 0.0 -1,-0.2 -0.993 75.3-110.3-122.7 132.7 -40.3 8.7 -13.4 76 75 A V E +D 71 0B 97 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.333 36.9 173.9 -57.6 138.5 -38.5 9.1 -16.7 77 76 A M E - 0 0 92 -7,-3.1 2,-0.3 1,-0.4 -6,-0.2 0.690 62.1 -1.4-115.3 -42.0 -39.0 12.5 -18.1 78 77 A K E -D 70 0B 88 -8,-1.7 -8,-2.7 2,-0.0 2,-0.5 -0.992 52.0-153.2-155.1 144.5 -36.8 12.6 -21.2 79 78 A T E -D 69 0B 72 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.988 18.2-169.9-120.7 125.4 -34.4 10.3 -23.1 80 79 A Y E -D 68 0B 3 -12,-3.1 -12,-2.5 -2,-0.5 2,-0.2 -0.904 22.9-121.8-115.5 143.1 -31.6 11.8 -25.2 81 80 A P E -D 67 0B 57 0, 0.0 63,-0.5 0, 0.0 2,-0.3 -0.614 40.0-178.7 -77.9 141.1 -29.2 10.2 -27.7 82 81 A I - 0 0 0 -16,-2.3 51,-0.7 -2,-0.2 2,-0.4 -0.883 29.4-122.5-134.6 163.3 -25.5 10.7 -26.7 83 82 A A B -F 142 0C 0 59,-1.8 59,-1.7 -2,-0.3 2,-0.3 -0.846 32.4-171.3 -95.5 147.2 -22.0 9.9 -27.8 84 83 A V E -j 135 0D 0 50,-1.8 53,-2.0 -2,-0.4 52,-1.0 -0.813 30.7 -66.8-132.5 170.5 -19.8 8.0 -25.4 85 84 A G E -j 137 0D 6 54,-0.3 6,-0.2 -2,-0.3 53,-0.2 -0.262 48.3-106.1 -65.5 146.5 -16.1 7.1 -25.3 86 85 A K > - 0 0 69 51,-2.6 3,-0.6 3,-0.3 50,-0.1 -0.007 41.1 -96.5 -62.8 168.2 -14.2 4.8 -27.6 87 86 A I T 3 S+ 0 0 127 48,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.876 127.2 41.3 -60.5 -36.6 -13.2 1.4 -26.5 88 87 A L T 3 S+ 0 0 139 1,-0.2 -1,-0.3 186,-0.0 2,-0.2 0.599 122.5 40.0 -87.0 -13.4 -9.8 2.7 -25.6 89 88 A T S < S- 0 0 17 -3,-0.6 -3,-0.3 48,-0.2 -1,-0.2 -0.589 88.9-170.9-131.2 73.2 -11.0 5.9 -24.0 90 89 A Q - 0 0 84 -3,-0.4 -4,-0.1 -2,-0.2 -3,-0.1 -0.318 31.3-114.8 -76.0 140.2 -14.1 4.9 -22.1 91 90 A T - 0 0 4 -6,-0.2 -1,-0.1 49,-0.1 49,-0.1 -0.613 49.7-115.5 -51.9 121.4 -16.7 7.0 -20.4 92 91 A P - 0 0 38 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.385 27.4-137.5 -73.1 146.5 -16.2 6.0 -16.8 93 92 A T + 0 0 59 -2,-0.1 2,-0.3 69,-0.0 71,-0.2 -0.562 52.9 65.3-101.9 166.3 -18.9 4.1 -14.9 94 93 A G E S-E 163 0B 34 69,-2.6 69,-2.8 -2,-0.2 2,-0.5 -0.871 87.6 -36.1 125.1-158.4 -20.2 4.5 -11.3 95 94 A E E +E 162 0B 123 -2,-0.3 2,-0.2 67,-0.2 67,-0.2 -0.912 62.4 159.9-110.0 125.4 -22.1 7.2 -9.4 96 95 A F E -E 161 0B 25 65,-3.4 65,-3.5 -2,-0.5 2,-0.3 -0.736 26.3-135.9-131.0-179.5 -21.3 10.9 -10.1 97 96 A Y E -E 160 0B 57 63,-0.3 20,-1.2 -2,-0.2 2,-0.5 -0.976 27.6-109.4-134.3 150.7 -22.8 14.4 -9.7 98 97 A I E -G 116 0C 0 61,-2.2 60,-3.2 -2,-0.3 18,-0.2 -0.738 38.2-179.6 -71.4 123.8 -23.0 17.4 -11.9 99 98 A I E - 0 0 10 16,-2.5 2,-0.3 -2,-0.5 -1,-0.2 0.847 53.3 -21.9 -98.9 -46.1 -20.6 19.8 -10.2 100 99 A N E - 0 0 43 15,-0.5 15,-2.3 56,-0.1 -1,-0.3 -0.923 56.2-139.0-156.8-180.0 -20.7 23.0 -12.3 101 100 A R E -G 114 0C 60 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.999 1.6-155.0-151.7 146.0 -21.6 24.4 -15.7 102 101 A Q E -G 113 0C 55 11,-2.8 11,-1.8 -2,-0.3 2,-0.3 -0.989 22.3-130.4-125.9 128.0 -20.4 26.8 -18.4 103 102 A R E S-G 112 0C 182 -2,-0.4 9,-0.3 1,-0.2 8,-0.1 -0.545 79.1 -19.9 -75.0 130.6 -22.7 28.4 -21.0 104 103 A N + 0 0 109 7,-3.7 -1,-0.2 -2,-0.3 7,-0.2 0.848 63.0 171.3 40.3 64.9 -21.5 28.2 -24.6 105 104 A P - 0 0 51 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.486 38.5-156.3 -76.9 -2.2 -17.8 27.5 -24.1 106 105 A G > + 0 0 24 4,-1.4 3,-1.3 3,-0.2 21,-0.1 0.236 50.3 65.8 58.1-178.4 -18.0 27.0 -27.9 107 106 A G G > S- 0 0 47 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 -0.477 120.0 -9.8 71.1-135.2 -15.7 24.9 -30.1 108 107 A P G 3 S+ 0 0 28 0, 0.0 19,-0.4 0, 0.0 -1,-0.3 0.687 136.0 60.3 -70.2 -19.1 -15.7 21.2 -29.6 109 108 A F G X S- 0 0 20 -3,-1.3 16,-1.6 1,-0.2 3,-0.9 0.505 88.6-167.5 -90.0 -6.5 -17.8 21.7 -26.4 110 109 A G T < - 0 0 5 -3,-1.0 -4,-1.4 1,-0.2 -1,-0.2 -0.147 53.9 -13.3 58.1-143.4 -20.7 23.3 -28.2 111 110 A A T 3 S+ 0 0 14 -7,-0.2 -7,-3.7 15,-0.2 2,-0.3 0.650 125.8 10.2 -75.6 -19.6 -23.5 25.1 -26.3 112 111 A Y E < -G 103 0C 17 -3,-0.9 13,-1.5 -9,-0.3 2,-0.4 -0.994 50.7-156.4-155.5 150.0 -22.8 23.9 -22.8 113 112 A W E -GH 102 124C 5 -11,-1.8 -11,-2.8 -2,-0.3 2,-0.5 -0.999 11.6-171.9-126.8 131.4 -20.3 22.1 -20.6 114 113 A L E -GH 101 123C 0 9,-2.9 9,-2.6 -2,-0.4 -13,-0.2 -0.990 20.8-134.5-120.3 120.9 -21.5 20.4 -17.3 115 114 A S E - 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