==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-NOV-03 1RFE . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN RV2991; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR S.BENINI,A.HAOUZ,F.PROUX,J.M.BETTON,P.ALZARI,G.G.DODSON,K.S. . 160 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 27.5 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 6 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 0 1 1 0 1 0 0 0 1 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 3 A T 0 0 109 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.7 8.8 11.5 -6.7 2 4 A K - 0 0 55 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.973 360.0-153.4 140.7-134.7 6.8 8.3 -7.2 3 5 A Q - 0 0 66 -2,-0.4 2,-0.1 138,-0.0 -1,-0.1 0.568 30.7-124.4 111.0 99.2 6.3 4.7 -5.7 4 6 A R > - 0 0 123 138,-0.2 4,-0.8 1,-0.1 138,-0.1 -0.432 10.8-147.9 -64.3 135.1 5.1 2.0 -8.1 5 7 A A T 4 S+ 0 0 91 1,-0.2 -1,-0.1 2,-0.2 0, 0.0 0.772 91.7 60.6 -77.2 -24.6 1.9 0.4 -6.8 6 8 A D T 4 S+ 0 0 82 1,-0.2 -1,-0.2 142,-0.0 137,-0.0 0.832 115.7 27.0 -75.0 -32.0 2.8 -3.0 -8.3 7 9 A I T 4 S+ 0 0 11 135,-0.1 137,-1.2 -3,-0.1 -1,-0.2 0.400 88.0 123.9-116.2 -2.9 6.1 -3.6 -6.4 8 10 A V < - 0 0 46 -4,-0.8 2,-0.3 135,-0.2 135,-0.1 -0.227 55.9-131.6 -53.3 139.1 5.6 -1.6 -3.2 9 11 A X - 0 0 9 75,-0.1 -1,-0.1 1,-0.1 133,-0.1 -0.791 21.5-113.0 -91.8 145.5 5.9 -3.5 0.0 10 12 A S > - 0 0 53 -2,-0.3 4,-2.6 1,-0.1 5,-0.3 -0.293 31.4-103.6 -65.5 158.2 3.3 -3.3 2.8 11 13 A E H > S+ 0 0 181 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.904 125.1 48.4 -47.0 -43.8 4.1 -1.7 6.1 12 14 A A H > S+ 0 0 64 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.856 108.6 51.5 -73.7 -36.4 4.3 -5.2 7.6 13 15 A E H > S+ 0 0 78 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.896 110.1 50.3 -65.1 -37.9 6.6 -6.6 4.9 14 16 A I H X S+ 0 0 27 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.952 108.4 52.9 -65.0 -48.8 9.0 -3.6 5.3 15 17 A A H X S+ 0 0 45 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.934 111.0 46.2 -49.2 -52.1 9.0 -4.3 9.1 16 18 A D H X S+ 0 0 110 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.874 112.5 51.1 -58.0 -40.1 9.9 -8.0 8.4 17 19 A F H X S+ 0 0 5 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.905 109.3 48.9 -69.2 -42.1 12.6 -7.0 6.0 18 20 A V H < S+ 0 0 10 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.897 115.5 45.4 -62.8 -42.4 14.2 -4.5 8.4 19 21 A N H < S+ 0 0 90 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.856 116.6 45.9 -68.2 -34.7 14.2 -7.2 11.1 20 22 A S H < S+ 0 0 88 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.822 96.5 84.1 -80.4 -33.2 15.5 -9.8 8.7 21 23 A S < - 0 0 19 -4,-2.5 3,-0.1 -5,-0.1 54,-0.0 -0.220 54.0-164.7 -69.9 160.1 18.3 -7.9 7.0 22 24 A R + 0 0 127 1,-0.3 20,-0.5 19,-0.1 2,-0.4 0.679 67.2 34.9-110.7 -37.6 21.8 -7.5 8.5 23 25 A T + 0 0 69 18,-0.1 51,-0.4 51,-0.1 -1,-0.3 -0.991 54.7 169.1-132.8 130.1 23.5 -4.7 6.6 24 26 A G E -A 40 0A 3 16,-2.0 16,-2.5 -2,-0.4 2,-0.5 -0.783 34.2-110.1-122.7 176.7 22.4 -1.4 5.1 25 27 A T E -AB 39 72A 57 47,-2.3 47,-2.3 -2,-0.3 2,-0.4 -0.955 26.9-160.1-108.8 121.6 24.1 1.7 3.6 26 28 A L E -AB 38 71A 2 12,-2.4 12,-2.0 -2,-0.5 2,-0.4 -0.803 2.6-164.5 -98.1 137.0 23.9 4.9 5.6 27 29 A A E +AB 37 70A 21 43,-2.8 43,-1.9 -2,-0.4 2,-0.2 -0.993 10.2 175.4-116.8 126.6 24.5 8.2 3.9 28 30 A T E -A 36 0A 4 8,-2.1 8,-2.9 -2,-0.4 2,-0.7 -0.708 37.3-101.6-112.9 174.6 25.2 11.4 5.9 29 31 A I E -A 35 0A 43 39,-0.5 5,-0.1 37,-0.4 37,-0.1 -0.850 32.1-139.1-104.8 117.9 26.1 14.8 4.5 30 32 A G > - 0 0 4 4,-2.8 3,-2.2 -2,-0.7 29,-0.0 -0.219 33.3 -97.0 -66.0 167.2 29.8 15.8 4.6 31 33 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.707 126.8 44.3 -61.5 -22.6 30.8 19.3 5.5 32 34 A D T 3 S- 0 0 131 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.212 127.5 -96.5-102.8 15.1 31.1 20.3 1.7 33 35 A G S < S+ 0 0 48 -3,-2.2 3,-0.0 1,-0.3 0, 0.0 0.300 77.9 143.7 90.0 -10.0 27.8 18.6 0.9 34 36 A Q - 0 0 114 -5,-0.1 -4,-2.8 1,-0.1 -1,-0.3 -0.454 57.1-113.8 -62.1 127.9 29.5 15.3 -0.3 35 37 A P E -A 29 0A 76 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.477 27.7-151.6 -66.6 129.4 27.5 12.2 0.5 36 38 A H E -A 28 0A 59 -8,-2.9 -8,-2.1 -2,-0.2 2,-0.4 -0.943 14.2-159.5-107.8 117.1 29.5 10.1 3.0 37 39 A L E +A 27 0A 121 -2,-0.6 2,-0.3 -10,-0.2 -10,-0.2 -0.835 17.3 167.1-106.9 135.4 28.7 6.4 2.7 38 40 A T E -A 26 0A 45 -12,-2.0 -12,-2.4 -2,-0.4 2,-0.6 -0.988 33.9-127.7-139.9 145.2 29.2 3.6 5.3 39 41 A A E -A 25 0A 77 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.878 40.8-169.6 -91.4 123.0 27.9 -0.0 5.4 40 42 A X E -A 24 0A 23 -16,-2.5 -16,-2.0 -2,-0.6 2,-0.2 -0.931 27.4-146.9-124.1 134.1 26.3 -0.5 8.9 41 43 A W - 0 0 135 -2,-0.4 2,-0.3 -18,-0.2 11,-0.3 -0.533 39.8-163.6 -75.7 162.5 25.0 -3.2 11.1 42 44 A Y - 0 0 0 -20,-0.5 2,-0.3 -2,-0.2 9,-0.2 -0.966 24.9-121.3-152.5 163.3 22.1 -2.0 13.1 43 45 A A E -C 50 0A 0 7,-3.2 7,-2.2 -2,-0.3 2,-0.4 -0.710 18.3-149.8 -98.7 156.3 19.7 -2.2 16.0 44 46 A V E +C 49 0A 23 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.981 20.6 170.6-128.7 119.4 15.9 -2.3 15.8 45 47 A I E > -C 48 0A 20 3,-2.7 3,-1.9 -2,-0.4 -2,-0.0 -0.981 68.7 -18.5-136.3 120.0 13.9 -0.8 18.6 46 48 A D T 3 S- 0 0 157 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.883 129.4 -49.6 51.0 43.7 10.1 -0.2 18.7 47 49 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 -32,-0.0 -1,-0.3 0.346 116.8 110.0 85.4 -5.8 10.1 -0.4 14.9 48 50 A E E < -C 45 0A 57 -3,-1.9 -3,-2.7 88,-0.0 2,-0.3 -0.842 66.6-120.1-115.5 144.4 12.9 2.0 14.3 49 51 A I E -C 44 0A 9 86,-0.4 86,-3.0 -2,-0.4 2,-0.3 -0.629 31.6-176.2 -78.7 130.9 16.5 1.6 13.0 50 52 A W E -CD 43 134A 22 -7,-2.2 -7,-3.2 -2,-0.3 2,-0.3 -0.982 7.1-160.4-126.4 146.8 19.2 2.7 15.4 51 53 A L E - D 0 133A 3 82,-2.3 82,-2.6 -2,-0.3 2,-0.4 -0.730 9.2-142.3-118.0 160.2 22.9 2.9 14.8 52 54 A E E + D 0 132A 44 -11,-0.3 2,-0.3 -2,-0.3 80,-0.2 -0.989 29.5 158.1-121.7 138.2 25.9 3.0 17.2 53 55 A T E - D 0 131A 4 78,-1.6 78,-2.6 -2,-0.4 -2,-0.0 -0.983 48.0 -83.4-150.9 159.9 28.9 5.1 16.5 54 56 A K E > - D 0 130A 81 -2,-0.3 3,-1.8 76,-0.2 6,-0.3 -0.411 42.5-118.6 -64.6 142.7 31.8 6.7 18.3 55 57 A A T 3 S+ 0 0 32 74,-2.0 -1,-0.1 1,-0.3 75,-0.1 0.835 115.2 38.5 -47.7 -34.7 30.8 10.2 19.8 56 58 A K T 3 S+ 0 0 194 73,-0.3 -1,-0.3 4,-0.1 -2,-0.1 0.183 87.1 127.0-108.0 18.7 33.6 11.7 17.6 57 59 A S S <> S- 0 0 20 -3,-1.8 4,-2.3 1,-0.1 3,-0.3 -0.354 74.4-107.7 -69.9 158.2 33.2 9.6 14.4 58 60 A Q H > S+ 0 0 98 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.853 119.5 53.6 -52.4 -39.0 32.8 11.3 11.1 59 61 A K H > S+ 0 0 39 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.913 108.4 47.9 -69.9 -37.5 29.2 10.3 10.9 60 62 A A H > S+ 0 0 0 -3,-0.3 4,-1.3 -6,-0.3 -1,-0.2 0.880 113.4 49.0 -67.6 -39.3 28.3 11.7 14.3 61 63 A V H X S+ 0 0 68 -4,-2.3 4,-1.5 2,-0.2 3,-0.4 0.940 112.2 48.0 -65.5 -44.3 30.1 15.0 13.4 62 64 A N H X S+ 0 0 6 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.922 111.7 52.3 -58.8 -41.0 28.2 15.2 10.1 63 65 A L H < S+ 0 0 6 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.763 105.5 49.4 -76.1 -25.7 25.0 14.5 11.8 64 66 A R H < S+ 0 0 125 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.841 115.9 46.2 -77.0 -34.7 25.1 17.2 14.5 65 67 A R H < S+ 0 0 115 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.1 0.849 136.5 7.3 -72.7 -37.6 26.0 19.7 11.8 66 68 A D < - 0 0 36 -4,-2.5 -37,-0.4 -5,-0.2 -1,-0.3 -0.831 63.9-160.6-151.4 107.8 23.2 18.4 9.5 67 69 A P + 0 0 62 0, 0.0 24,-2.3 0, 0.0 2,-0.1 0.485 53.5 119.9 -72.1 -5.7 20.7 15.8 10.8 68 70 A R E + E 0 90A 143 22,-0.2 -39,-0.5 20,-0.0 2,-0.3 -0.422 38.7 169.7 -69.9 130.6 19.6 14.7 7.3 69 71 A V E - E 0 89A 5 20,-1.9 20,-2.7 67,-0.2 2,-0.4 -0.961 24.9-157.5-136.1 154.4 20.2 11.0 6.6 70 72 A S E -BE 27 88A 43 -43,-1.9 -43,-2.8 -2,-0.3 2,-0.4 -0.983 11.1-172.3-127.6 148.4 19.5 8.3 4.0 71 73 A F E -BE 26 87A 1 16,-2.4 16,-2.9 -2,-0.4 2,-0.4 -0.987 2.9-166.3-143.8 132.1 19.5 4.6 4.7 72 74 A L E -BE 25 86A 64 -47,-2.3 -47,-2.3 -2,-0.4 2,-0.4 -0.970 7.5-175.1-128.0 129.7 19.2 1.8 2.2 73 75 A L E + E 0 85A 0 12,-2.6 12,-2.3 -2,-0.4 2,-0.3 -0.975 18.7 161.7-117.1 138.4 18.5 -2.0 2.6 74 76 A E E + E 0 84A 119 -51,-0.4 2,-0.3 -2,-0.4 10,-0.3 -0.998 8.9 161.4-154.7 143.5 18.5 -4.3 -0.4 75 77 A D E + E 0 83A 54 8,-3.0 8,-2.2 -2,-0.3 -2,-0.0 -0.899 24.3 98.2-148.7-171.5 18.8 -7.9 -1.3 76 78 A G - 0 0 23 -2,-0.3 6,-0.1 6,-0.2 7,-0.1 0.272 45.8-138.9 101.2 134.7 18.1 -10.4 -4.1 77 79 A D S S+ 0 0 141 5,-0.1 2,-0.3 4,-0.0 -1,-0.1 0.539 80.4 50.5-104.0 -12.7 20.5 -11.7 -6.8 78 80 A T S >> S- 0 0 14 77,-0.1 3,-1.2 1,-0.1 4,-0.8 -0.872 86.5-110.5-126.7 161.6 18.2 -11.7 -9.9 79 81 A Y G >4 S+ 0 0 118 -2,-0.3 3,-0.8 1,-0.3 66,-0.1 0.890 118.7 52.5 -55.9 -38.3 16.1 -9.1 -11.5 80 82 A D G 34 S+ 0 0 9 1,-0.2 -1,-0.3 71,-0.1 68,-0.2 0.674 113.9 42.3 -76.3 -18.0 13.0 -11.0 -10.5 81 83 A T G <4 S+ 0 0 20 -3,-1.2 -1,-0.2 64,-0.1 -2,-0.2 0.329 77.8 131.6-107.9 5.4 14.0 -11.2 -6.8 82 84 A L << + 0 0 57 -3,-0.8 63,-3.4 -4,-0.8 2,-0.3 -0.383 29.9 165.2 -61.0 130.5 15.3 -7.6 -6.2 83 85 A R E +EF 75 144A 64 -8,-2.2 -8,-3.0 61,-0.2 2,-0.3 -0.990 1.7 130.6-146.9 154.3 13.9 -6.2 -3.1 84 86 A G E -EF 74 143A 0 59,-2.5 59,-2.5 -2,-0.3 2,-0.3 -0.993 37.3-126.4 179.9 174.9 14.6 -3.3 -0.8 85 87 A V E -EF 73 142A 0 -12,-2.3 -12,-2.6 -2,-0.3 2,-0.4 -0.985 15.2-160.9-149.8 136.4 13.6 -0.3 1.1 86 88 A S E -EF 72 141A 25 55,-3.0 55,-2.2 -2,-0.3 2,-0.4 -0.987 9.1-165.6-127.5 123.7 15.1 3.2 1.0 87 89 A F E -EF 71 140A 21 -16,-2.9 -16,-2.4 -2,-0.4 2,-0.4 -0.893 8.2-174.4-113.6 136.1 14.6 5.7 3.8 88 90 A E E +EF 70 139A 85 51,-2.5 50,-2.8 -2,-0.4 51,-2.0 -0.984 38.9 94.1-123.6 140.7 15.2 9.4 3.8 89 91 A G E -EF 69 137A 11 -20,-2.7 -20,-1.9 -2,-0.4 2,-0.3 -0.847 66.3 -53.5-177.7-142.0 14.8 11.4 7.0 90 92 A V E -EF 68 136A 45 46,-2.2 46,-3.0 -2,-0.3 2,-0.4 -0.946 34.5-142.6-133.0 146.3 16.5 12.8 10.0 91 93 A A E - F 0 135A 11 -24,-2.3 2,-0.4 -2,-0.3 44,-0.2 -0.901 6.9-151.4-103.7 141.4 18.7 11.2 12.7 92 94 A E E - F 0 134A 96 42,-1.8 42,-2.6 -2,-0.4 2,-0.5 -0.967 13.0-139.5-104.8 135.0 18.7 12.0 16.4 93 95 A I E - F 0 133A 40 -2,-0.4 2,-0.4 40,-0.2 40,-0.2 -0.810 25.3-174.0 -89.6 124.3 21.9 11.6 18.4 94 96 A V E + F 0 132A 14 38,-2.3 38,-3.0 -2,-0.5 -2,-0.0 -0.988 25.3 170.5-127.0 126.4 21.1 10.1 21.8 95 97 A E + 0 0 146 -2,-0.4 -1,-0.1 36,-0.2 5,-0.1 0.256 36.0 132.9-115.8 8.6 23.5 9.5 24.7 96 98 A E > - 0 0 92 1,-0.1 4,-2.0 36,-0.1 3,-0.3 -0.383 58.4-134.3 -57.9 124.1 20.9 8.6 27.3 97 99 A P H > S+ 0 0 97 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.837 99.9 52.2 -62.6 -34.5 22.3 5.5 29.0 98 100 A E H > S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.928 111.5 48.7 -64.7 -43.2 19.1 3.4 29.0 99 101 A A H > S+ 0 0 5 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.860 110.2 50.7 -61.0 -43.0 18.7 4.0 25.3 100 102 A L H X S+ 0 0 24 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.873 107.3 53.4 -63.3 -38.6 22.3 3.1 24.5 101 103 A H H X S+ 0 0 56 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.927 107.3 51.0 -65.7 -42.3 21.9 -0.2 26.5 102 104 A R H X S+ 0 0 119 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.866 110.9 49.8 -57.3 -39.6 18.8 -1.1 24.3 103 105 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.965 112.1 48.1 -62.2 -47.1 20.9 -0.4 21.2 104 106 A G H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.3 -2,-0.2 0.880 113.0 47.5 -64.5 -38.9 23.7 -2.6 22.5 105 107 A V H X S+ 0 0 25 -4,-2.7 4,-2.4 2,-0.2 -1,-0.3 0.823 110.8 50.6 -70.3 -37.2 21.3 -5.4 23.4 106 108 A S H X S+ 0 0 16 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.903 112.0 47.0 -70.3 -39.9 19.5 -5.3 20.0 107 109 A V H X S+ 0 0 18 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.893 112.5 51.1 -66.7 -41.5 22.8 -5.5 18.2 108 110 A W H X>S+ 0 0 24 -4,-2.1 4,-2.2 -5,-0.2 5,-2.0 0.925 114.6 42.2 -58.9 -46.5 23.9 -8.3 20.4 109 111 A E H <5S+ 0 0 103 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.843 115.7 49.9 -72.3 -29.8 20.8 -10.2 19.8 110 112 A R H <5S+ 0 0 50 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.817 129.8 14.7 -79.9 -31.1 20.7 -9.5 16.1 111 113 A Y H <5S+ 0 0 25 -4,-2.0 -2,-0.2 2,-0.2 -3,-0.2 0.475 133.3 30.3-127.2 -6.4 24.3 -10.5 15.4 112 114 A T T <5S- 0 0 91 -4,-2.2 -3,-0.2 1,-0.3 -4,-0.1 0.734 103.7 -86.6-120.6 -50.2 25.7 -12.5 18.3 113 115 A G < - 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