==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-SEP-08 2K8E . COMPND 2 MOLECULE: UPF0339 PROTEIN YEGP; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.FARES,A.LEMAK,A.GUTMANAS,M.KARRA,A.H.YEE,A.SEMESI,C.H.ARRO . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7106.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 25.9 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 . 4 3.4 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 . 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 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 21.6 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+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 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 14 A G 0 0 137 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.7 5.1 1.3 -1.6 2 15 A V - 0 0 132 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.587 360.0 -92.3 -95.3 157.4 7.0 0.0 -4.7 3 16 A I - 0 0 168 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 -0.544 40.3-143.1 -69.9 123.9 7.2 -3.6 -6.1 4 17 A M - 0 0 150 -2,-0.3 2,-0.4 102,-0.0 3,-0.1 -0.660 10.2-162.6 -86.5 146.1 10.3 -5.4 -4.7 5 18 A A - 0 0 39 1,-0.4 101,-0.3 -2,-0.3 103,-0.2 -0.829 57.0 -58.4-131.6 90.3 12.3 -7.8 -7.0 6 19 A G - 0 0 4 -2,-0.4 -1,-0.4 16,-0.1 2,-0.3 -0.048 63.5-112.4 64.3-169.7 14.5 -10.0 -4.8 7 20 A W E -A 23 0A 65 16,-1.8 16,-2.7 -3,-0.1 2,-0.3 -0.983 6.2-129.0-160.0 150.1 17.2 -8.7 -2.4 8 21 A F E -Ab 22 109A 0 100,-2.1 102,-2.2 -2,-0.3 2,-0.4 -0.729 16.6-157.9 -94.3 149.3 21.0 -8.6 -1.8 9 22 A E E -Ab 21 110A 38 12,-1.5 12,-1.6 -2,-0.3 2,-0.8 -0.920 4.1-156.2-131.4 109.5 22.5 -9.6 1.6 10 23 A L E +Ab 20 111A 25 100,-1.5 102,-2.3 -2,-0.4 103,-1.3 -0.772 25.9 164.5 -87.2 108.0 26.0 -8.2 2.4 11 24 A S E -A 19 0A 35 8,-2.2 8,-2.3 -2,-0.8 2,-0.4 -0.954 32.8-133.8-122.6 143.0 27.7 -10.6 4.9 12 25 A K E -A 18 0A 41 -2,-0.3 6,-0.2 6,-0.2 103,-0.1 -0.804 28.7-129.3 -94.7 139.6 31.4 -10.8 5.9 13 26 A S > - 0 0 27 4,-2.0 3,-1.8 -2,-0.4 -1,-0.1 0.026 35.1 -84.7 -76.4-175.5 32.8 -14.4 6.1 14 27 A S T 3 S+ 0 0 133 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.762 136.2 52.2 -61.2 -25.8 34.8 -16.2 8.9 15 28 A D T 3 S- 0 0 112 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.144 123.9-110.5 -95.6 16.2 37.9 -14.4 7.3 16 29 A N < + 0 0 93 -3,-1.8 2,-0.4 1,-0.2 -2,-0.1 0.590 66.6 155.4 64.1 17.6 36.0 -11.0 7.5 17 30 A Q - 0 0 32 1,-0.1 -4,-2.0 -5,-0.1 2,-0.4 -0.612 43.3-127.5 -82.5 127.5 35.7 -11.0 3.7 18 31 A F E +AC 12 36A 26 18,-2.5 18,-2.0 -2,-0.4 2,-0.3 -0.589 39.1 162.0 -85.9 122.1 32.7 -8.9 2.4 19 32 A R E -A 11 0A 99 -8,-2.3 -8,-2.2 -2,-0.4 2,-0.4 -0.978 23.0-155.0-147.4 120.4 30.4 -10.9 -0.0 20 33 A F E -A 10 0A 4 -2,-0.3 13,-2.2 -10,-0.3 2,-0.4 -0.824 7.8-152.3 -99.2 137.9 26.9 -10.1 -1.1 21 34 A V E -AD 9 32A 30 -12,-1.6 -12,-1.5 -2,-0.4 2,-0.5 -0.937 9.7-140.6-107.5 131.7 24.5 -12.8 -2.3 22 35 A L E -AD 8 31A 1 9,-2.2 8,-2.4 -2,-0.4 9,-1.5 -0.857 24.2-172.4 -91.4 123.5 21.6 -11.9 -4.7 23 36 A K E -AD 7 29A 49 -16,-2.7 -16,-1.8 -2,-0.5 6,-0.3 -0.858 14.1-133.2-115.7 149.8 18.4 -13.8 -3.9 24 37 A A > - 0 0 9 4,-1.9 3,-2.0 -2,-0.3 -17,-0.1 -0.160 45.9 -75.5 -88.5-173.7 15.1 -14.0 -5.8 25 38 A G T 3 S+ 0 0 56 1,-0.3 -2,-0.0 2,-0.1 -21,-0.0 0.795 133.9 47.5 -57.3 -34.6 11.5 -13.6 -4.5 26 39 A N T 3 S- 0 0 141 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.276 125.1-101.5 -88.7 8.1 11.5 -17.1 -2.9 27 40 A G S < S+ 0 0 24 -3,-2.0 2,-0.6 1,-0.3 -2,-0.1 0.502 70.8 156.9 80.5 6.4 14.9 -16.4 -1.3 28 41 A E - 0 0 117 -5,-0.1 -4,-1.9 1,-0.1 2,-0.3 -0.541 43.6-130.9 -69.9 110.1 16.6 -18.5 -4.0 29 42 A T E +D 23 0A 53 -2,-0.6 -6,-0.3 -6,-0.3 56,-0.1 -0.518 37.0 165.5 -65.1 121.4 20.3 -17.4 -4.3 30 43 A I E + 0 0 10 -8,-2.4 2,-0.3 -2,-0.3 55,-0.3 0.555 63.8 26.6-114.4 -20.8 20.9 -16.8 -8.1 31 44 A L E -D 22 0A 1 -9,-1.5 -9,-2.2 53,-0.2 -1,-0.3 -0.986 58.2-171.9-147.8 146.5 24.2 -14.9 -7.8 32 45 A T E -DE 21 83A 21 51,-1.7 51,-2.8 -2,-0.3 -11,-0.2 -0.935 16.6-142.4-145.8 118.1 27.1 -14.7 -5.3 33 46 A S - 0 0 2 -13,-2.2 48,-0.2 -2,-0.3 49,-0.1 -0.148 29.1 -99.3 -69.2 170.2 30.0 -12.2 -5.4 34 47 A E - 0 0 80 46,-1.0 2,-0.6 1,-0.1 -14,-0.2 -0.277 49.9 -74.8 -82.8 175.2 33.6 -13.1 -4.5 35 48 A L - 0 0 93 -16,-0.1 2,-0.4 -2,-0.1 -16,-0.2 -0.662 50.5-162.7 -75.7 113.0 35.4 -12.4 -1.2 36 49 A Y B -C 18 0A 25 -18,-2.0 -18,-2.5 -2,-0.6 6,-0.1 -0.855 19.4-146.8-101.0 133.6 36.2 -8.6 -1.0 37 50 A T S S+ 0 0 111 -2,-0.4 2,-0.3 -20,-0.2 -1,-0.1 0.771 88.8 36.4 -68.3 -25.6 38.9 -7.4 1.5 38 51 A S S >> S- 0 0 51 -20,-0.1 4,-0.8 1,-0.1 3,-0.7 -0.951 74.4-133.2-130.0 147.1 36.8 -4.1 1.8 39 52 A K H 3> S+ 0 0 111 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.763 107.5 68.4 -65.5 -27.8 33.1 -3.3 1.8 40 53 A T H 3> S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.836 98.3 50.3 -57.6 -36.7 33.9 -0.5 -0.7 41 54 A S H <> S+ 0 0 52 -3,-0.7 4,-0.9 2,-0.2 -1,-0.2 0.802 109.8 50.6 -69.8 -33.0 34.8 -3.3 -3.2 42 55 A A H X S+ 0 0 2 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.764 107.8 53.0 -75.4 -29.7 31.4 -4.9 -2.5 43 56 A E H X S+ 0 0 111 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.900 114.1 41.5 -69.4 -45.3 29.6 -1.5 -3.0 44 57 A K H X S+ 0 0 148 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.731 110.8 61.3 -71.3 -24.7 31.3 -1.2 -6.5 45 58 A G H X S+ 0 0 2 -4,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.954 110.1 37.0 -64.1 -51.1 30.5 -4.9 -6.9 46 59 A I H X S+ 0 0 11 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.847 114.0 57.7 -71.4 -34.3 26.7 -4.4 -6.6 47 60 A A H X S+ 0 0 49 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.895 111.9 42.7 -59.1 -40.7 27.0 -1.1 -8.6 48 61 A S H X S+ 0 0 34 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.903 112.5 50.9 -74.2 -43.7 28.6 -3.1 -11.4 49 62 A V H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.811 111.1 50.9 -65.1 -29.2 26.2 -6.1 -11.3 50 63 A R H < S+ 0 0 103 -4,-2.0 3,-0.3 2,-0.2 -1,-0.2 0.840 114.0 42.8 -76.0 -35.4 23.2 -3.6 -11.4 51 64 A S H < S+ 0 0 83 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.794 121.0 41.7 -77.8 -31.8 24.7 -1.8 -14.5 52 65 A N S < S+ 0 0 38 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.214 88.0 97.8-101.9 12.1 25.7 -5.2 -16.1 53 66 A S S S+ 0 0 0 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.931 92.5 35.2 -64.3 -48.9 22.3 -6.8 -15.1 54 67 A P S S+ 0 0 73 0, 0.0 2,-1.6 0, 0.0 -1,-0.2 0.593 97.4 95.3 -79.0 -9.5 20.7 -6.1 -18.6 55 68 A Q >> + 0 0 103 1,-0.2 3,-1.0 -4,-0.1 4,-0.6 -0.611 49.8 172.4 -84.9 81.2 24.2 -6.8 -20.2 56 69 A E T 34 S+ 0 0 113 -2,-1.6 3,-0.4 1,-0.2 -1,-0.2 0.751 75.0 58.6 -59.7 -28.1 23.6 -10.6 -21.0 57 70 A E T 34 S+ 0 0 137 1,-0.2 -1,-0.2 -3,-0.1 4,-0.1 0.735 94.3 63.4 -78.5 -23.9 26.9 -10.7 -22.9 58 71 A R T <4 S+ 0 0 94 -3,-1.0 16,-1.7 -6,-0.2 2,-0.3 0.699 85.6 89.4 -75.5 -21.9 28.9 -9.6 -19.8 59 72 A Y E < S-F 73 0A 0 -4,-0.6 2,-1.0 -3,-0.4 14,-0.2 -0.629 81.5-134.3 -70.5 133.5 27.8 -12.9 -18.1 60 73 A E E -F 72 0A 57 12,-1.6 12,-1.5 -2,-0.3 2,-0.9 -0.809 14.9-154.9 -96.2 97.1 30.3 -15.7 -18.9 61 74 A K E +F 71 0A 80 -2,-1.0 2,-0.2 10,-0.2 10,-0.2 -0.642 30.5 164.7 -78.3 103.6 28.1 -18.7 -19.8 62 75 A K E -F 70 0A 95 8,-2.3 8,-2.3 -2,-0.9 2,-0.4 -0.764 33.9-141.9-122.4 159.5 30.4 -21.6 -18.9 63 76 A T E -F 69 0A 73 -2,-0.2 6,-0.2 6,-0.2 4,-0.0 -0.976 19.3-139.7-128.3 115.9 30.1 -25.4 -18.3 64 77 A A E >> -F 68 0A 30 4,-2.7 3,-1.8 -2,-0.4 4,-0.6 -0.296 27.8-110.7 -65.2 156.5 32.2 -27.2 -15.6 65 78 A S T 34 S+ 0 0 142 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.568 117.8 71.6 -67.1 -10.8 33.8 -30.6 -16.2 66 79 A N T 34 S- 0 0 113 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.324 123.1-107.3 -80.9 4.9 31.2 -31.9 -13.7 67 80 A G T <4 S+ 0 0 43 -3,-1.8 2,-0.5 1,-0.2 -2,-0.2 0.822 74.8 144.3 70.5 34.1 28.7 -31.3 -16.5 68 81 A K E < -F 64 0A 63 -4,-0.6 -4,-2.7 22,-0.0 2,-0.5 -0.920 43.4-144.5-114.3 124.5 27.3 -28.2 -14.7 69 82 A F E +FG 63 87A 58 18,-1.7 18,-2.6 -2,-0.5 2,-0.2 -0.774 36.0 145.9 -91.8 125.8 26.1 -25.0 -16.5 70 83 A Y E -F 62 0A 50 -8,-2.3 -8,-2.3 -2,-0.5 2,-0.3 -0.846 34.2-134.1-146.7 174.8 26.8 -21.7 -14.6 71 84 A F E -F 61 0A 0 -2,-0.2 13,-2.2 -10,-0.2 2,-0.5 -0.992 3.2-155.8-145.0 135.5 27.7 -18.1 -15.4 72 85 A N E -FH 60 83A 30 -12,-1.5 -12,-1.6 -2,-0.3 2,-0.5 -0.947 17.2-142.1-112.5 114.9 30.3 -15.6 -14.0 73 86 A L E -FH 59 82A 0 9,-2.8 8,-1.7 -2,-0.5 9,-1.0 -0.662 23.3-149.0 -80.2 119.1 29.5 -11.9 -14.4 74 87 A K E - H 0 80A 60 -16,-1.7 2,-0.2 -2,-0.5 6,-0.2 -0.494 6.2-149.1 -87.1 156.8 32.7 -9.9 -15.1 75 88 A A > - 0 0 8 4,-1.0 3,-1.4 -2,-0.2 -30,-0.0 -0.636 37.2-101.5-106.6 175.1 33.8 -6.4 -14.3 76 89 A A T 3 S+ 0 0 100 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.793 125.4 62.1 -63.4 -28.3 36.1 -4.0 -16.2 77 90 A N T 3 S- 0 0 119 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.225 119.3-114.1 -81.9 10.8 38.7 -5.0 -13.6 78 91 A H S < S+ 0 0 153 -3,-1.4 2,-0.2 1,-0.2 -2,-0.1 0.462 74.4 140.7 66.6 4.9 38.4 -8.7 -14.9 79 92 A Q - 0 0 118 1,-0.1 -4,-1.0 -5,-0.1 2,-1.0 -0.524 62.9-116.9 -85.4 140.8 36.9 -9.4 -11.4 80 93 A I E + H 0 74A 29 -2,-0.2 -46,-1.0 -6,-0.2 3,-0.2 -0.684 32.4 177.8 -76.1 99.7 34.0 -11.7 -10.7 81 94 A I E S+ 0 0 6 -8,-1.7 -1,-0.2 -2,-1.0 -32,-0.1 0.558 77.7 6.4 -79.4 -11.4 31.3 -9.3 -9.4 82 95 A G E - H 0 73A 0 -9,-1.0 -9,-2.8 -49,-0.1 2,-0.4 -0.560 64.3-166.3-174.4 108.2 28.9 -12.3 -9.2 83 96 A S E -EH 32 72A 25 -51,-2.8 -51,-1.7 -11,-0.2 -11,-0.2 -0.815 24.4-136.1 -92.0 134.5 29.5 -16.0 -9.9 84 97 A S - 0 0 10 -13,-2.2 -53,-0.2 -2,-0.4 2,-0.2 -0.519 25.4 -94.7 -88.4 160.3 26.3 -18.1 -10.2 85 98 A Q - 0 0 65 -55,-0.3 2,-0.5 -2,-0.2 -14,-0.1 -0.483 47.0-101.3 -72.8 141.4 25.6 -21.5 -8.7 86 99 A M - 0 0 118 -2,-0.2 -16,-0.2 -16,-0.1 2,-0.2 -0.549 43.8-156.9 -73.5 116.5 26.4 -24.5 -10.9 87 100 A Y B -G 69 0A 37 -18,-2.6 -18,-1.7 -2,-0.5 6,-0.0 -0.543 19.4-133.2 -93.3 158.3 23.1 -25.7 -12.4 88 101 A A S S+ 0 0 68 -20,-0.2 2,-0.2 -2,-0.2 -19,-0.1 0.958 89.0 41.6 -73.6 -54.7 22.3 -29.2 -13.8 89 102 A T S > S- 0 0 68 -21,-0.1 4,-0.7 1,-0.1 3,-0.2 -0.599 75.5-130.5 -97.4 155.8 20.5 -28.1 -17.0 90 103 A A H > S+ 0 0 37 -2,-0.2 4,-1.7 1,-0.2 3,-0.3 0.820 109.3 60.7 -70.5 -33.5 21.5 -25.4 -19.5 91 104 A Q H > S+ 0 0 146 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.811 100.8 54.4 -63.1 -32.2 17.8 -24.0 -19.4 92 105 A S H > S+ 0 0 42 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.779 106.4 51.8 -71.5 -30.1 18.3 -23.4 -15.6 93 106 A R H X S+ 0 0 39 -4,-0.7 4,-1.7 -3,-0.3 -2,-0.2 0.865 110.6 48.0 -69.8 -38.7 21.5 -21.3 -16.5 94 107 A E H X S+ 0 0 95 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.867 110.9 49.5 -71.1 -40.1 19.3 -19.3 -19.0 95 108 A T H X S+ 0 0 94 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.833 108.5 56.3 -62.8 -34.4 16.6 -18.8 -16.3 96 109 A G H X S+ 0 0 3 -4,-1.2 4,-2.7 2,-0.2 5,-0.3 0.895 104.2 50.6 -61.9 -44.6 19.5 -17.7 -14.1 97 110 A I H X S+ 0 0 18 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.925 114.5 44.8 -56.9 -46.4 20.5 -15.0 -16.7 98 111 A A H X S+ 0 0 56 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.825 114.2 49.3 -66.7 -35.5 16.8 -13.8 -16.7 99 112 A S H X S+ 0 0 25 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.904 111.8 45.9 -76.0 -44.1 16.6 -14.0 -12.8 100 113 A V H X S+ 0 0 0 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.787 113.6 52.4 -68.6 -27.8 19.9 -12.0 -12.1 101 114 A K H < S+ 0 0 68 -4,-1.4 4,-0.5 -5,-0.3 -2,-0.2 0.858 114.3 42.9 -69.9 -37.8 18.6 -9.5 -14.8 102 115 A A H < S+ 0 0 50 -4,-1.5 3,-0.3 2,-0.2 -2,-0.2 0.939 125.6 30.2 -74.2 -51.1 15.3 -9.2 -12.9 103 116 A N H >< S+ 0 0 13 -4,-2.9 3,-0.7 1,-0.2 -3,-0.2 0.598 110.6 68.7 -89.3 -13.9 16.5 -9.1 -9.3 104 117 A G T 3< S+ 0 0 1 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.681 86.1 67.4 -78.8 -20.7 19.8 -7.3 -10.3 105 118 A T T 3 S+ 0 0 78 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.1 0.563 93.7 80.4 -72.2 -10.9 18.0 -4.1 -11.2 106 119 A S < - 0 0 16 -3,-0.7 -99,-0.1 -101,-0.3 -102,-0.0 -0.324 59.8-166.3 -84.0 172.9 17.2 -3.9 -7.4 107 120 A Q + 0 0 107 -2,-0.1 2,-1.7 -99,-0.1 -100,-0.1 0.015 34.6 144.1-148.3 24.9 19.6 -2.5 -4.7 108 121 A T - 0 0 66 -103,-0.2 -100,-2.1 -102,-0.2 2,-0.5 -0.509 30.7-174.0 -73.9 83.0 17.8 -3.8 -1.6 109 122 A V E -b 8 0A 65 -2,-1.7 2,-0.6 -102,-0.2 -100,-0.2 -0.751 15.8-156.7 -89.5 120.6 20.9 -4.6 0.5 110 123 A K E -b 9 0A 111 -102,-2.2 -100,-1.5 -2,-0.5 2,-1.2 -0.888 19.0-134.5 -93.0 113.5 20.4 -6.3 3.9 111 124 A D E +b 10 0A 132 -2,-0.6 -100,-0.2 1,-0.2 -102,-0.0 -0.615 39.3 160.1 -73.1 96.1 23.5 -5.6 6.1 112 125 A N + 0 0 86 -102,-2.3 -101,-0.2 -2,-1.2 -1,-0.2 0.464 44.3 109.7 -92.3 -7.8 24.3 -9.1 7.6 113 126 A T + 0 0 43 -103,-1.3 -102,-0.1 1,-0.2 -103,-0.0 -0.201 42.2 72.9 -60.2 159.2 27.8 -7.7 8.3 114 127 A G + 0 0 54 1,-0.3 2,-0.7 0, 0.0 -1,-0.2 0.625 56.9 152.4 98.8 19.7 28.8 -7.1 12.0 115 128 A S 0 0 78 -103,-0.1 -1,-0.3 -3,-0.1 -99,-0.1 -0.770 360.0 360.0 -82.3 112.9 29.1 -10.8 13.0 116 129 A N 0 0 191 -2,-0.7 0, 0.0 0, 0.0 0, 0.0 -0.876 360.0 360.0-149.6 360.0 31.7 -11.0 15.9