==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 08-DEC-99 1DKW . COMPND 2 MOLECULE: TRIOSEPHOSPHATE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI; . AUTHOR B.V.NORLEDGE,A.M.LAMBEIR,R.A.ABAGYAN,A.ROTTMAN, . 472 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 46 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 0 8 2 1 2 2 1 0 0 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 4 6 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 S 0 0 170 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.5 29.5 21.0 46.5 2 3 A K - 0 0 68 1,-0.1 194,-0.1 217,-0.0 196,-0.1 -0.421 360.0-107.0 -68.9 158.8 29.7 21.8 42.8 3 4 A P - 0 0 31 0, 0.0 -1,-0.1 0, 0.0 194,-0.1 -0.164 57.8 -57.1 -78.2 172.5 28.8 25.4 41.9 4 5 A Q - 0 0 69 192,-0.1 31,-0.1 1,-0.1 2,-0.1 -0.311 62.6-124.7 -51.7 129.0 25.6 26.3 40.2 5 6 A P - 0 0 10 0, 0.0 31,-2.2 0, 0.0 2,-0.4 -0.358 17.7-148.0 -78.6 151.3 25.2 24.4 36.9 6 7 A I E -ab 36 221A 0 214,-1.8 216,-2.0 29,-0.2 2,-0.5 -0.976 8.6-166.4-122.6 133.6 24.6 26.1 33.5 7 8 A A E -ab 37 222A 0 29,-2.8 31,-3.0 -2,-0.4 2,-0.5 -0.956 18.4-177.9-119.8 100.0 22.5 24.7 30.6 8 9 A A E -ab 38 223A 1 214,-3.4 216,-2.5 -2,-0.5 2,-0.5 -0.925 11.3-160.9-108.9 127.4 23.3 26.8 27.5 9 10 A A E -ab 39 224A 0 29,-3.2 31,-3.5 -2,-0.5 2,-0.5 -0.944 7.3-151.2-112.0 129.1 21.7 26.2 24.1 10 11 A N E -ab 40 225A 8 214,-3.9 216,-3.1 -2,-0.5 2,-0.5 -0.857 8.7-140.3-100.3 129.5 23.2 27.6 20.9 11 12 A W - 0 0 19 29,-1.9 2,-0.4 -2,-0.5 216,-0.1 -0.775 17.3-168.5 -89.4 120.5 21.1 28.5 17.9 12 13 A K - 0 0 124 -2,-0.5 3,-0.3 214,-0.2 2,-0.1 -0.954 26.7-114.6-106.0 130.6 22.6 27.6 14.6 13 15 A S S S+ 0 0 103 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.373 95.8 37.1 -61.4 144.2 21.0 29.0 11.4 14 16 A G S S+ 0 0 82 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.880 78.9 155.4 78.7 45.8 19.5 26.4 9.1 15 17 A S - 0 0 39 -3,-0.3 -1,-0.2 2,-0.2 212,-0.0 -0.727 51.9-126.3 -99.9 154.7 18.0 24.0 11.7 16 18 A P S S+ 0 0 65 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.547 89.3 78.2 -71.6 -12.9 15.1 21.7 11.1 17 19 A D S S- 0 0 21 209,-0.2 2,-0.5 3,-0.0 -2,-0.2 -0.732 82.2-118.6 -95.9 160.1 13.3 23.1 14.2 18 20 A S > - 0 0 57 -2,-0.3 4,-1.6 1,-0.1 3,-0.3 -0.816 11.8-139.9-101.1 129.2 11.4 26.4 14.5 19 21 A L H > S+ 0 0 14 -2,-0.5 4,-2.2 1,-0.2 -1,-0.1 0.809 101.7 48.0 -49.5 -50.8 12.7 29.0 17.0 20 22 A S H > S+ 0 0 45 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 109.7 51.0 -59.5 -49.8 9.2 30.0 18.2 21 23 A E H > S+ 0 0 133 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.761 111.4 50.3 -61.5 -27.1 8.0 26.4 18.7 22 24 A L H X S+ 0 0 5 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.916 107.7 51.7 -80.4 -40.3 11.2 25.8 20.8 23 25 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 31,-0.2 0.844 109.7 50.9 -63.4 -34.9 10.6 28.9 22.9 24 26 A D H X S+ 0 0 79 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.838 107.3 52.8 -67.5 -44.6 7.1 27.7 23.6 25 27 A L H < S+ 0 0 61 -4,-1.2 3,-0.3 2,-0.2 -2,-0.2 0.931 114.5 42.7 -54.6 -50.5 8.3 24.2 24.7 26 28 A F H >< S+ 0 0 1 -4,-2.2 3,-2.3 1,-0.2 -2,-0.2 0.922 107.0 59.2 -66.7 -47.2 10.7 25.8 27.1 27 29 A N H 3< S+ 0 0 47 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.819 111.3 43.9 -51.4 -30.8 8.2 28.4 28.4 28 30 A S T 3< S+ 0 0 97 -4,-1.2 2,-0.6 -3,-0.3 -1,-0.3 0.125 89.8 107.7-104.7 17.0 6.0 25.4 29.4 29 31 A T < - 0 0 16 -3,-2.3 2,-0.5 2,-0.0 -3,-0.0 -0.875 63.8-137.7 -98.9 126.0 8.7 23.3 31.0 30 32 A S - 0 0 88 -2,-0.6 2,-0.5 2,-0.0 -2,-0.1 -0.694 21.4-177.6 -79.3 121.8 8.8 22.9 34.7 31 33 A I + 0 0 10 -2,-0.5 4,-0.1 1,-0.1 26,-0.0 -0.995 4.5 178.4-122.8 115.3 12.4 23.1 36.1 32 34 A N + 0 0 148 -2,-0.5 2,-0.2 2,-0.1 -1,-0.1 0.361 52.6 69.1-104.0 3.2 12.5 22.5 39.8 33 35 A H S S- 0 0 25 2,-0.0 2,-0.8 205,-0.0 205,-0.1 -0.678 93.5 -83.4-117.3 170.6 16.2 22.7 40.7 34 36 A D + 0 0 110 -2,-0.2 2,-0.3 203,-0.1 -2,-0.1 -0.669 69.1 134.8 -77.4 108.5 18.8 25.4 40.7 35 37 A V - 0 0 3 -2,-0.8 2,-0.6 -31,-0.1 -29,-0.2 -0.934 50.4-134.0-156.1 126.6 20.2 25.8 37.2 36 38 A Q E -a 6 0A 45 -31,-2.2 -29,-2.8 -2,-0.3 2,-0.5 -0.827 25.4-157.2 -85.1 119.6 20.8 28.9 35.0 37 39 A C E -ac 7 58A 0 20,-2.3 22,-2.6 -2,-0.6 2,-0.5 -0.938 8.0-166.0-101.8 120.4 19.4 28.2 31.6 38 40 A V E -ac 8 59A 0 -31,-3.0 -29,-3.2 -2,-0.5 2,-0.6 -0.940 12.9-165.3-113.3 131.7 20.8 30.2 28.7 39 41 A V E -ac 9 60A 1 20,-2.7 22,-2.4 -2,-0.5 2,-0.6 -0.935 15.0-159.2-111.1 107.4 19.3 30.6 25.1 40 42 A A E -ac 10 61A 1 -31,-3.5 -29,-1.9 -2,-0.6 2,-0.3 -0.800 16.5-178.0 -93.8 125.5 22.0 32.0 22.8 41 43 A S - 0 0 1 20,-2.4 22,-0.2 -2,-0.6 2,-0.1 -0.802 27.4-111.7-124.7 159.9 20.7 33.6 19.7 42 44 A T >> - 0 0 36 -2,-0.3 4,-1.4 20,-0.1 3,-1.1 -0.454 44.4 -99.9 -80.6 161.5 21.8 35.4 16.5 43 45 A F H 3> S+ 0 0 191 1,-0.3 4,-0.5 2,-0.2 -1,-0.1 0.790 119.8 52.9 -54.7 -32.8 21.2 39.1 16.0 44 46 A V H 34 S+ 0 0 118 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.762 115.2 41.5 -72.9 -33.7 18.2 38.7 13.8 45 47 A H H X> S+ 0 0 64 -3,-1.1 4,-1.9 1,-0.1 3,-0.9 0.614 90.7 90.7 -88.1 -14.8 16.4 36.4 16.2 46 48 A L H 3X S+ 0 0 12 -4,-1.4 4,-2.1 1,-0.3 3,-0.3 0.889 84.7 50.1 -47.0 -59.0 17.4 38.4 19.4 47 49 A A H 3X S+ 0 0 58 -4,-0.5 4,-1.4 1,-0.2 -1,-0.3 0.752 110.3 50.1 -55.0 -34.2 14.3 40.6 19.5 48 50 A M H <> S+ 0 0 49 -3,-0.9 4,-2.2 -4,-0.2 -1,-0.2 0.855 109.1 53.8 -74.8 -32.9 11.9 37.7 19.1 49 51 A T H X S+ 0 0 0 -4,-1.9 4,-2.8 -3,-0.3 -2,-0.2 0.913 109.1 45.4 -71.6 -38.8 13.7 35.8 21.9 50 52 A K H < S+ 0 0 98 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.930 116.4 47.1 -70.1 -41.7 13.4 38.6 24.5 51 53 A E H < S+ 0 0 165 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.881 124.3 30.6 -66.5 -36.7 9.8 39.2 23.6 52 54 A R H < S+ 0 0 88 -4,-2.2 2,-0.5 -5,-0.1 -2,-0.2 0.771 96.7 83.7 -92.4 -46.9 8.8 35.5 23.7 53 55 A L < + 0 0 20 -4,-2.8 -29,-0.1 -5,-0.2 7,-0.1 -0.658 42.7 152.2 -66.8 121.2 11.1 33.8 26.3 54 56 A S + 0 0 97 -2,-0.5 -1,-0.2 -31,-0.2 -4,-0.0 0.396 18.4 129.8-133.9 3.9 9.5 34.2 29.7 55 57 A H > - 0 0 19 1,-0.1 3,-1.9 2,-0.1 -28,-0.1 -0.392 58.1-133.1 -61.6 129.5 10.6 31.2 31.8 56 58 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -29,-0.0 0.744 102.1 51.1 -56.8 -34.7 12.0 32.4 35.1 57 59 A K T 3 S+ 0 0 57 -21,-0.1 -20,-2.3 -26,-0.0 2,-0.4 0.383 97.6 85.0 -89.4 9.2 15.1 30.2 35.0 58 60 A F E < -c 37 0A 17 -3,-1.9 2,-0.3 -22,-0.2 -20,-0.2 -0.857 49.5-179.5-115.0 141.7 16.1 31.2 31.4 59 61 A V E -c 38 0A 39 -22,-2.6 -20,-2.7 -2,-0.4 2,-0.4 -0.898 24.9-119.8-125.9 166.2 18.2 34.1 30.2 60 62 A I E -c 39 0A 20 -2,-0.3 21,-0.8 18,-0.3 20,-0.7 -0.827 22.6-161.8-108.0 141.6 19.2 35.1 26.7 61 63 A A E -cd 40 81A 0 -22,-2.4 -20,-2.4 -2,-0.4 21,-0.3 -0.835 11.5-137.5-116.9 156.8 22.7 35.5 25.2 62 64 A A E - d 0 82A 3 19,-2.2 21,-1.9 -2,-0.3 2,-0.4 -0.466 24.0-129.5 -97.1 163.0 24.2 37.2 22.2 63 65 A Q E - d 0 83A 45 -22,-0.2 2,-0.4 19,-0.2 21,-0.2 -0.983 65.1 -21.5-119.2 140.9 26.9 35.5 20.1 64 66 A N S S+ 0 0 23 19,-2.1 20,-0.1 -2,-0.4 18,-0.0 0.347 73.3 155.1 49.2 13.7 30.2 36.8 18.9 65 67 A A + 0 0 25 -2,-0.4 42,-0.1 1,-0.1 -1,-0.1 -0.288 8.8 168.2 -67.3 146.7 29.7 40.5 19.2 66 68 A G + 0 0 37 40,-0.1 2,-0.5 41,-0.0 -1,-0.1 0.339 38.6 101.7-142.1 -1.6 33.1 42.2 19.7 67 69 A N > - 0 0 93 1,-0.1 4,-2.4 39,-0.0 3,-0.2 -0.791 64.3-140.5 -96.4 126.3 32.4 45.9 19.2 68 70 A E T 4 S+ 0 0 60 -2,-0.5 5,-0.2 1,-0.2 -1,-0.1 0.869 102.7 49.7 -47.4 -52.3 32.2 48.1 22.3 69 71 A D T > S+ 0 0 132 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 112.5 50.7 -56.7 -39.9 29.3 50.2 21.1 70 72 A S H > S+ 0 0 38 -3,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.930 107.4 50.6 -64.9 -46.1 27.5 47.1 20.2 71 80 A L H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.798 111.0 49.9 -61.1 -37.0 28.0 45.4 23.6 72 81 A P H > S+ 0 0 33 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.881 109.0 52.3 -66.8 -41.6 26.7 48.5 25.3 73 82 A S H X S+ 0 0 80 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.922 109.5 50.2 -60.1 -43.8 23.7 48.5 22.9 74 83 A L H X>S+ 0 0 24 -4,-2.5 5,-2.4 2,-0.2 4,-0.6 0.861 111.1 48.1 -61.9 -39.9 23.1 44.8 23.9 75 84 A K H ><5S+ 0 0 82 -4,-1.4 3,-1.7 3,-0.2 -2,-0.2 0.974 110.4 49.7 -72.5 -40.8 23.2 45.6 27.7 76 85 A D H 3<5S+ 0 0 128 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.881 108.9 56.5 -55.1 -44.2 20.9 48.6 27.4 77 86 A F H 3<5S- 0 0 77 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.623 127.1 -98.8 -63.9 -23.8 18.6 46.2 25.5 78 87 A G T <<5S+ 0 0 41 -3,-1.7 2,-0.4 -4,-0.6 -18,-0.3 0.714 80.8 127.1 108.4 25.9 18.5 43.7 28.3 79 88 A V < + 0 0 0 -5,-2.4 -1,-0.3 -8,-0.1 -18,-0.1 -0.953 18.9 162.9-115.8 128.2 21.1 41.1 27.3 80 89 A N + 0 0 87 -20,-0.7 33,-3.6 -2,-0.4 2,-0.3 0.321 54.2 73.2-124.8 -10.5 23.8 40.3 29.8 81 90 A W E +de 61 113A 16 -21,-0.8 -19,-2.2 31,-0.2 2,-0.3 -0.880 52.4 177.8-104.3 159.6 25.1 37.0 28.5 82 91 A I E -de 62 114A 0 31,-1.1 33,-3.0 -2,-0.3 2,-0.4 -0.989 18.5-146.3-157.9 143.5 27.3 36.2 25.5 83 92 A V E +de 63 115A 2 -21,-1.9 -19,-2.1 -2,-0.3 2,-0.3 -0.955 26.8 175.8-110.5 129.9 29.0 33.2 24.0 84 93 A L E + e 0 116A 0 31,-3.0 33,-3.5 -2,-0.4 -2,-0.0 -0.938 47.5 26.6-132.6 162.1 32.4 33.5 22.2 85 94 A G + 0 0 1 -2,-0.3 -1,-0.1 31,-0.2 5,-0.1 0.701 67.7 171.5 67.8 22.4 35.1 31.5 20.5 86 95 A H >> - 0 0 16 -3,-0.1 3,-1.6 1,-0.1 4,-0.9 -0.190 49.7 -94.9 -60.5 157.0 32.8 28.6 19.3 87 96 A S H >> S+ 0 0 12 1,-0.3 4,-2.2 2,-0.2 3,-1.8 0.889 121.7 51.2 -44.0 -53.0 34.5 26.2 17.0 88 97 A E H 3>>S+ 0 0 55 1,-0.3 4,-2.8 2,-0.2 5,-1.5 0.688 103.0 59.4 -61.0 -27.2 33.4 27.7 13.7 89 98 A R H <45S+ 0 0 46 -3,-1.6 6,-3.7 3,-0.2 -1,-0.3 0.715 111.2 43.3 -68.8 -31.4 34.6 31.2 14.7 90 99 A R H <<5S+ 0 0 47 -3,-1.8 4,-0.2 -4,-0.9 -2,-0.2 0.881 125.5 31.4 -83.2 -38.6 38.0 29.7 15.0 91 100 A W H <5S+ 0 0 185 -4,-2.2 -2,-0.2 3,-0.1 -3,-0.2 0.720 131.9 23.9 -91.0 -36.3 37.9 27.6 11.8 92 101 A Y T <5S+ 0 0 165 -4,-2.8 -3,-0.2 -5,-0.3 -4,-0.1 0.832 126.4 37.4 -98.9 -44.0 35.7 29.5 9.4 93 102 A Y S - 0 0 68 -2,-1.0 4,-2.5 1,-0.0 3,-0.3 -0.344 37.1 -91.1 -74.0 174.5 42.3 33.4 16.7 97 106 A N H > S+ 0 0 36 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.879 127.5 49.2 -53.9 -49.0 43.1 33.0 20.4 98 107 A E H > S+ 0 0 113 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.870 109.3 50.1 -59.8 -41.4 43.9 36.7 20.7 99 108 A I H > S+ 0 0 75 -3,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.976 113.5 46.3 -68.3 -42.9 40.8 37.9 18.9 100 109 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.867 110.5 55.0 -58.6 -39.2 38.7 35.7 21.2 101 110 A A H X S+ 0 0 2 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.929 109.0 46.3 -67.8 -36.3 40.7 37.1 24.1 102 111 A D H X S+ 0 0 79 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.823 110.0 54.0 -71.2 -38.6 39.9 40.7 23.2 103 112 A K H X S+ 0 0 31 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.961 109.4 49.2 -61.2 -40.5 36.2 39.8 22.7 104 113 A V H X S+ 0 0 0 -4,-2.4 4,-3.5 2,-0.2 -2,-0.2 0.912 111.0 48.3 -65.5 -49.5 36.1 38.3 26.2 105 114 A A H X S+ 0 0 24 -4,-2.2 4,-3.9 2,-0.2 5,-0.2 0.968 114.3 45.7 -54.8 -53.6 37.8 41.3 27.9 106 115 A A H X S+ 0 0 29 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.921 113.3 50.1 -62.4 -38.8 35.5 43.8 26.1 107 116 A A H ><>S+ 0 0 0 -4,-3.1 5,-1.6 -5,-0.2 3,-1.0 0.989 114.6 45.0 -59.4 -50.7 32.5 41.6 27.0 108 117 A V H ><5S+ 0 0 12 -4,-3.5 3,-2.3 1,-0.3 -2,-0.2 0.926 107.5 57.8 -59.1 -47.0 33.7 41.5 30.6 109 118 A A H 3<5S+ 0 0 88 -4,-3.9 -1,-0.3 1,-0.3 -2,-0.2 0.774 106.1 50.7 -53.0 -33.0 34.4 45.3 30.7 110 119 A S T <<5S- 0 0 38 -4,-1.4 -1,-0.3 -3,-1.0 -2,-0.2 0.264 124.9 -95.7 -97.0 12.9 30.8 46.1 29.8 111 120 A G T < 5S+ 0 0 52 -3,-2.3 2,-0.2 1,-0.2 -3,-0.2 0.706 72.3 145.5 89.0 27.3 29.2 43.9 32.5 112 121 A F < - 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0 0 6 -40,-3.9 2,-2.2 -2,-0.7 -38,-0.2 -0.914 14.4-149.1-108.2 112.8 34.5 21.7 22.9 159 168 A P > + 0 0 1 0, 0.0 3,-2.9 0, 0.0 4,-0.2 -0.476 25.6 171.5 -77.2 71.1 35.8 18.4 21.7 160 169 A V G > S+ 0 0 31 -2,-2.2 3,-1.9 1,-0.3 -39,-0.2 0.841 72.2 68.0 -48.1 -40.1 36.2 19.6 18.1 161 170 A W G 3 S+ 0 0 13 -41,-1.8 -1,-0.3 1,-0.3 6,-0.2 0.497 101.5 49.8 -54.4 -12.2 38.0 16.3 17.4 162 171 A A G < S+ 0 0 17 -3,-2.9 2,-0.6 1,-0.1 -1,-0.3 0.293 89.1 84.7-117.4 7.2 34.7 14.6 18.0 163 172 A I S < S- 0 0 75 -3,-1.9 -1,-0.1 -4,-0.2 5,-0.1 -0.900 108.2 -4.8-116.6 101.7 32.3 16.5 15.8 164 173 A G S S+ 0 0 51 -2,-0.6 -1,-0.1 3,-0.2 -2,-0.1 0.573 113.1 87.5 100.8 15.9 32.1 15.4 12.2 165 174 A T S S- 0 0 36 2,-0.3 280,-0.1 -5,-0.1 3,-0.1 0.535 96.6-110.4-122.2 -17.6 34.9 12.8 12.4 166 175 A G S S+ 0 0 28 1,-0.4 2,-0.3 -4,-0.2 279,-0.1 0.596 78.0 129.8 91.1 3.0 33.4 9.5 13.5 167 176 A K - 0 0 27 -6,-0.2 2,-0.4 277,-0.1 -1,-0.4 -0.704 45.6-153.2 -90.5 145.4 35.2 9.9 16.8 168 177 A V - 0 0 78 -2,-0.3 2,-0.4 -3,-0.1 -5,-0.1 -0.996 5.3-142.3-126.2 125.8 33.2 9.5 20.0 169 178 A A - 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