==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 12-MAR-13 4JLL . COMPND 2 MOLECULE: EVOLVED VARIANT OF COMPUTATIONALLY DESIGNED SERIN . SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; . AUTHOR A.KUZIN,S.LEW,S.RAJAGOPALAN,J.SEETHARAMAN,S.TONG,J.K.EVERETT . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 11 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 0 0 2 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A A 0 0 13 0, 0.0 2,-0.2 0, 0.0 139,-0.1 0.000 360.0 360.0 360.0 153.0 -26.6 4.5 -8.6 2 3 A R E -a 140 0A 110 137,-0.6 139,-2.6 135,-0.1 2,-0.4 -0.504 360.0-155.5 -77.4 146.1 -26.2 8.1 -7.6 3 4 A I E -a 141 0A 59 -2,-0.2 2,-0.4 137,-0.2 139,-0.2 -0.984 6.5-163.3-125.0 138.7 -22.8 9.4 -6.5 4 5 A R E -a 142 0A 139 137,-2.1 139,-2.9 -2,-0.4 2,-0.5 -0.977 15.0-142.7-117.0 134.7 -21.9 12.4 -4.3 5 6 A H E +a 143 0A 27 -2,-0.4 2,-0.3 137,-0.2 139,-0.2 -0.864 28.0 164.0-102.7 126.7 -18.4 13.8 -4.3 6 7 A V E -a 144 0A 59 137,-2.8 139,-2.8 -2,-0.5 2,-0.4 -0.939 37.9-114.4-135.9 155.5 -16.9 15.1 -1.0 7 8 A Q E +a 145 0A 91 -2,-0.3 2,-0.3 137,-0.2 139,-0.2 -0.727 64.8 92.1 -81.0 142.3 -13.6 16.0 0.5 8 9 A G S S- 0 0 24 137,-2.6 2,-0.5 -2,-0.4 3,-0.0 -0.992 75.5 -68.6 168.8-167.0 -12.6 13.8 3.3 9 10 A D > - 0 0 80 -2,-0.3 3,-2.4 1,-0.1 4,-0.3 -0.978 34.5-146.3-114.4 117.4 -10.8 10.8 4.8 10 11 A I G > S+ 0 0 6 -2,-0.5 3,-1.4 1,-0.3 -1,-0.1 0.774 97.0 66.0 -61.5 -24.2 -12.6 7.6 3.7 11 12 A T G 3 S+ 0 0 1 1,-0.3 -1,-0.3 56,-0.1 58,-0.1 0.528 99.9 52.6 -74.9 -3.4 -11.7 6.0 7.0 12 13 A E G < S+ 0 0 111 -3,-2.4 -1,-0.3 55,-0.1 -2,-0.2 0.363 79.8 126.2-105.2 1.1 -14.0 8.5 8.7 13 14 A F < - 0 0 30 -3,-1.4 2,-0.7 -4,-0.3 95,-0.1 -0.405 50.3-151.1 -60.8 127.9 -17.0 7.7 6.4 14 15 A Q + 0 0 166 -2,-0.2 2,-0.3 55,-0.1 55,-0.2 -0.917 54.2 77.1-104.9 114.3 -20.0 6.8 8.4 15 16 A G E S-b 69 0A 19 53,-1.3 55,-0.5 -2,-0.7 92,-0.1 -0.943 93.0 -55.7 175.4-158.7 -22.2 4.4 6.5 16 17 A D E S- 0 0 29 90,-0.9 55,-1.7 -2,-0.3 54,-1.4 0.904 102.6 -11.7 -80.5 -42.7 -22.6 0.8 5.5 17 18 A A E -bc 71 107A 0 89,-1.9 91,-1.9 53,-0.2 2,-0.4 -0.996 46.7-142.1-153.7 156.0 -19.3 0.1 3.8 18 19 A I E -bc 72 108A 2 53,-1.8 55,-2.9 -2,-0.3 2,-0.5 -0.956 24.5-131.4-113.8 146.3 -16.1 1.5 2.3 19 20 A V E -b 73 0A 1 89,-3.2 2,-0.6 -2,-0.4 91,-0.2 -0.814 19.0-160.4 -90.7 133.2 -14.5 0.1 -0.8 20 21 A N E -b 74 0A 5 53,-2.7 55,-2.5 -2,-0.5 2,-0.1 -0.952 15.3-135.2-116.8 108.0 -10.8 -0.6 -0.4 21 22 A A E +b 75 0A 3 -2,-0.6 2,-0.3 53,-0.2 55,-0.2 -0.417 42.4 172.7 -56.3 138.3 -8.8 -0.9 -3.6 22 23 A A E -b 76 0A 5 53,-2.8 55,-2.0 -2,-0.1 56,-1.1 -0.932 40.0-103.8-146.1 161.7 -6.6 -3.9 -3.1 23 24 A N E > -b 78 0A 33 -2,-0.3 3,-1.9 4,-0.3 56,-0.3 -0.592 44.3-112.8 -79.8 159.3 -4.2 -6.4 -4.6 24 25 A N T 3 S+ 0 0 0 54,-1.8 30,-2.8 1,-0.3 55,-0.1 0.700 116.7 65.9 -73.0 -14.0 -5.7 -9.7 -5.3 25 26 A Y T 3 S- 0 0 97 28,-0.2 -1,-0.3 2,-0.1 27,-0.1 0.628 104.1-133.7 -73.0 -15.4 -3.6 -11.3 -2.6 26 27 A L < + 0 0 0 -3,-1.9 2,-0.6 1,-0.2 -2,-0.1 0.851 54.4 145.3 58.8 42.6 -5.6 -9.1 -0.1 27 28 A K - 0 0 98 21,-0.1 -4,-0.3 22,-0.0 -1,-0.2 -0.943 41.4-138.1-112.5 120.6 -2.5 -8.0 1.7 28 29 A L + 0 0 27 -2,-0.6 2,-0.1 1,-0.1 -6,-0.1 -0.442 29.5 160.3 -84.7 147.7 -2.7 -4.4 3.0 29 30 A G - 0 0 45 1,-0.2 2,-0.2 -2,-0.2 8,-0.2 0.042 43.6 -35.9-128.3-126.2 0.1 -1.9 2.9 30 31 A A S S+ 0 0 95 3,-0.2 3,-0.4 4,-0.1 2,-0.3 -0.666 93.7 45.2-114.3 170.1 0.4 1.9 3.1 31 32 A G S > S- 0 0 60 -2,-0.2 4,-1.5 1,-0.2 3,-0.5 -0.808 126.7 -14.6 92.4-146.6 -1.8 4.7 1.9 32 33 A V H > S+ 0 0 59 -2,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.904 140.3 57.9 -56.2 -41.1 -5.6 4.4 2.5 33 34 A A H > S+ 0 0 7 -3,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.873 102.6 53.8 -58.4 -36.6 -5.0 0.7 3.3 34 35 A G H > S+ 0 0 21 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.872 106.8 50.5 -65.6 -39.0 -2.5 1.7 6.0 35 36 A A H X>S+ 0 0 26 -4,-1.5 4,-2.9 2,-0.2 5,-0.6 0.878 110.2 51.3 -65.7 -36.5 -5.2 3.9 7.6 36 37 A I H X>S+ 0 0 0 -4,-2.2 4,-2.0 3,-0.2 5,-0.8 0.928 109.4 49.8 -63.9 -46.6 -7.6 1.0 7.5 37 38 A L H X5S+ 0 0 58 -4,-2.6 4,-1.2 -8,-0.2 -2,-0.2 0.924 119.5 37.4 -54.4 -47.6 -5.0 -1.3 9.2 38 39 A R H <5S+ 0 0 189 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.2 0.958 126.4 32.5 -74.6 -53.5 -4.4 1.2 11.9 39 40 A K H <5S+ 0 0 44 -4,-2.9 27,-0.2 -5,-0.2 -3,-0.2 0.877 125.0 43.7 -77.6 -37.5 -7.8 2.6 12.5 40 41 A G H <<< - 0 0 7 -4,-1.2 3,-1.5 -5,-0.8 4,-0.5 -0.349 34.6 -42.5 98.9 179.7 -7.3 -2.6 13.7 42 43 A P T 3> S+ 0 0 99 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.656 116.9 74.7 -61.5 -22.8 -5.9 -6.2 13.4 43 44 A S H 3> S+ 0 0 50 -3,-0.3 4,-2.2 1,-0.2 20,-0.2 0.755 88.1 61.6 -66.4 -23.0 -9.2 -7.9 12.5 44 45 A I H <> S+ 0 0 0 -3,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.975 109.4 37.1 -71.7 -53.1 -9.2 -6.6 9.0 45 46 A Q H > S+ 0 0 38 -4,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.875 114.8 58.5 -65.3 -34.5 -5.9 -8.2 7.8 46 47 A E H X S+ 0 0 115 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.934 109.3 43.3 -59.1 -44.8 -6.8 -11.3 9.9 47 48 A E H X S+ 0 0 77 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.894 110.4 55.4 -70.0 -38.3 -10.0 -11.8 8.0 48 49 A C H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.900 106.9 51.9 -56.3 -39.9 -8.3 -11.0 4.6 49 50 A D H < S+ 0 0 83 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.862 106.9 52.4 -65.4 -35.7 -5.9 -13.9 5.5 50 51 A R H < S+ 0 0 231 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.800 110.9 48.1 -69.8 -29.5 -8.9 -16.2 6.2 51 52 A I H < S- 0 0 64 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.904 96.4-168.3 -73.9 -42.6 -10.3 -15.3 2.7 52 53 A G < - 0 0 22 -4,-2.3 -1,-0.1 -5,-0.2 -2,-0.1 -0.261 39.8 -13.4 79.6-171.4 -7.0 -15.9 1.0 53 54 A K - 0 0 140 -4,-0.1 -28,-0.2 -2,-0.1 2,-0.2 -0.351 61.3-174.1 -67.1 135.9 -6.1 -15.0 -2.6 54 55 A I - 0 0 24 -30,-2.8 2,-0.3 -31,-0.1 6,-0.1 -0.605 33.3 -86.7-113.8-180.0 -8.9 -14.0 -5.0 55 56 A R > - 0 0 177 -2,-0.2 3,-2.3 4,-0.1 21,-0.2 -0.649 46.6 -96.6 -87.9 149.5 -8.7 -13.2 -8.7 56 57 A V T 3 S+ 0 0 15 -2,-0.3 21,-0.2 1,-0.3 3,-0.1 -0.417 115.7 32.9 -57.5 133.5 -7.8 -9.8 -10.0 57 58 A G T 3 S+ 0 0 4 19,-3.1 37,-0.4 1,-0.4 -1,-0.3 0.191 100.7 101.4 99.3 -16.1 -11.2 -8.2 -10.8 58 59 A E < - 0 0 64 -3,-2.3 18,-2.6 18,-0.1 -1,-0.4 -0.409 59.4-142.6 -88.8 172.0 -13.0 -9.9 -8.0 59 60 A A E -D 75 0A 7 16,-0.2 2,-0.3 35,-0.2 16,-0.2 -0.908 8.8-162.5-130.1 161.7 -14.0 -8.4 -4.6 60 61 A A E -D 74 0A 7 14,-2.1 14,-3.0 -2,-0.3 2,-0.4 -0.994 13.6-133.3-146.4 145.0 -14.1 -9.8 -1.0 61 62 A V E +D 73 0A 33 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.807 24.5 168.5-105.2 132.6 -15.8 -8.6 2.1 62 63 A T E -D 72 0A 0 10,-2.8 10,-2.4 -2,-0.4 -18,-0.1 -0.867 40.7 -95.3-120.7 167.8 -14.4 -8.2 5.6 63 64 A G E -D 71 0A 22 -2,-0.3 8,-0.2 8,-0.2 9,-0.2 -0.168 32.3-128.1 -61.0 173.8 -15.7 -6.6 8.8 64 65 A A > - 0 0 4 6,-0.7 3,-2.5 1,-0.3 5,-0.2 0.243 25.3-154.3-119.4 12.5 -14.4 -3.1 9.4 65 66 A G T 3 S- 0 0 39 1,-0.3 -1,-0.3 5,-0.2 -24,-0.2 -0.229 74.9 -9.1 53.7-127.7 -13.0 -3.4 12.9 66 67 A N T 3 S+ 0 0 142 -26,-2.2 -1,-0.3 -27,-0.2 -26,-0.2 0.279 105.6 114.5 -89.8 11.4 -13.1 0.0 14.6 67 68 A L S < S- 0 0 10 -3,-2.5 2,-0.2 -27,-0.1 -3,-0.1 -0.472 80.2-112.2 -73.7 155.4 -14.0 2.0 11.5 68 69 A P S S+ 0 0 59 0, 0.0 -53,-1.3 0, 0.0 2,-0.3 0.012 92.3 78.3 -84.0 32.1 -17.4 3.7 11.5 69 70 A V E S-b 15 0A 15 -2,-0.2 -5,-0.2 -55,-0.2 -53,-0.2 -0.852 78.9-128.1-126.6 167.9 -18.8 1.4 8.8 70 71 A R E S+ 0 0 130 -54,-1.4 -6,-0.7 -55,-0.5 2,-0.3 0.843 85.3 18.1 -81.6 -37.0 -20.1 -2.2 8.9 71 72 A Y E -bD 17 63A 69 -55,-1.7 -53,-1.8 -8,-0.2 2,-0.5 -0.949 55.2-143.6-138.3 152.7 -17.9 -3.7 6.1 72 73 A V E -bD 18 62A 0 -10,-2.4 -10,-2.8 -2,-0.3 2,-0.7 -0.986 18.8-156.3-110.3 127.2 -14.8 -3.2 4.0 73 74 A I E -bD 19 61A 0 -55,-2.9 -53,-2.7 -2,-0.5 2,-0.5 -0.916 10.1-152.1-105.5 105.9 -15.3 -4.4 0.4 74 75 A H E -bD 20 60A 0 -14,-3.0 -14,-2.1 -2,-0.7 2,-0.6 -0.724 7.2-160.3 -83.8 123.9 -11.8 -5.1 -0.9 75 76 A A E -bD 21 59A 0 -55,-2.5 -53,-2.8 -2,-0.5 2,-1.1 -0.929 12.3-139.4-113.5 113.7 -11.7 -4.7 -4.7 76 77 A A E +b 22 0A 0 -18,-2.6 -19,-3.1 -2,-0.6 -53,-0.2 -0.581 35.3 158.9 -81.0 98.4 -8.8 -6.4 -6.4 77 78 A V E - 0 0 0 -55,-2.0 7,-0.4 -2,-1.1 2,-0.3 0.680 66.4 -11.3 -93.8 -17.9 -7.5 -4.0 -9.1 78 79 A L E +b 23 0A 47 -56,-1.1 -54,-1.8 5,-0.1 2,-0.3 -0.923 69.7 115.2-159.4-179.5 -4.1 -5.5 -9.5 79 80 A G S S+ 0 0 24 2,-1.9 4,-0.1 -56,-0.3 -56,-0.1 -0.850 92.8 21.6 150.9 -96.5 -1.6 -8.0 -8.0 80 81 A D S S+ 0 0 80 -2,-0.3 -57,-0.0 2,-0.1 -25,-0.0 0.516 135.3 40.1 -79.0 -1.3 -0.6 -11.1 -9.9 81 82 A E S S- 0 0 100 3,-0.0 -2,-1.9 6,-0.0 -57,-0.2 -0.973 97.9-108.2-134.0 148.8 -1.7 -9.1 -13.0 82 83 A P - 0 0 110 0, 0.0 5,-0.1 0, 0.0 2,-0.1 -0.330 44.7 -88.4 -70.5 158.7 -1.1 -5.4 -13.6 83 84 A A + 0 0 24 32,-0.2 2,-0.3 4,-0.1 -5,-0.1 -0.403 53.8 169.8 -61.0 140.7 -4.0 -2.9 -13.4 84 85 A S > - 0 0 41 -7,-0.4 4,-2.4 -3,-0.1 5,-0.2 -0.923 52.1-101.1-141.4 170.8 -5.9 -2.4 -16.7 85 86 A L H > S+ 0 0 58 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.878 125.8 54.2 -61.5 -32.9 -9.1 -0.6 -17.6 86 87 A E H > S+ 0 0 119 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.930 107.7 47.0 -63.6 -47.5 -10.6 -4.1 -17.6 87 88 A T H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.881 112.5 51.2 -65.1 -35.5 -9.5 -4.9 -14.1 88 89 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.943 112.1 46.4 -64.4 -46.5 -10.8 -1.5 -12.9 89 90 A R H X S+ 0 0 79 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.945 116.3 44.6 -58.1 -49.5 -14.2 -2.2 -14.6 90 91 A K H X S+ 0 0 102 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.913 113.5 48.9 -65.8 -44.4 -14.4 -5.7 -13.1 91 92 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.874 112.4 48.5 -65.6 -37.7 -13.2 -4.7 -9.6 92 93 A T H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.952 114.0 46.2 -65.6 -49.2 -15.7 -1.8 -9.4 93 94 A K H X S+ 0 0 103 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.923 113.0 50.4 -57.6 -45.5 -18.5 -4.0 -10.6 94 95 A S H X S+ 0 0 21 -4,-2.9 4,-2.1 -37,-0.4 -1,-0.2 0.891 109.4 50.4 -63.0 -40.3 -17.6 -6.8 -8.2 95 96 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.934 112.1 47.1 -63.5 -44.8 -17.4 -4.4 -5.2 96 97 A L H X S+ 0 0 8 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.881 108.8 55.5 -63.7 -39.5 -20.9 -3.0 -6.1 97 98 A E H X S+ 0 0 85 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.911 106.4 50.8 -59.7 -42.6 -22.2 -6.5 -6.4 98 99 A K H X S+ 0 0 67 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.912 109.1 51.2 -61.3 -41.2 -21.0 -7.4 -2.9 99 100 A A H <>S+ 0 0 0 -4,-1.9 5,-2.5 2,-0.2 4,-0.3 0.911 111.7 46.8 -62.3 -42.7 -22.7 -4.3 -1.6 100 101 A V H ><5S+ 0 0 58 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.923 110.2 52.8 -63.4 -43.9 -26.0 -5.3 -3.3 101 102 A E H 3<5S+ 0 0 137 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.856 109.0 50.4 -60.7 -36.1 -25.7 -8.9 -2.0 102 103 A L T 3<5S- 0 0 60 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.463 113.3-119.6 -80.1 -3.4 -25.3 -7.6 1.5 103 104 A G T < 5 + 0 0 64 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.806 57.6 160.9 68.8 31.1 -28.4 -5.3 1.2 104 105 A L < - 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