==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS, HYDROLASE 13-OCT-09 3K7E . COMPND 2 MOLECULE: CASPASE-6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.VAIDYA,J.A.HARDY . 838 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 612 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 126 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 4.1 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 . 3 0.4 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 . 92 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 264 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 0 0 0 0 0 0 0 4 8 0 0 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 0 8 0 4 4 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 33 A P 0 0 48 0, 0.0 394,-0.1 0, 0.0 382,-0.0 0.000 360.0 360.0 360.0 -29.1 25.4 48.7 62.2 2 34 A A + 0 0 10 2,-0.1 207,-0.0 207,-0.0 208,-0.0 0.176 360.0 143.8-104.5 16.1 22.2 50.3 63.6 3 35 A E - 0 0 97 205,-0.1 207,-2.1 1,-0.1 2,-0.3 -0.268 30.9-162.5 -60.4 140.2 22.7 53.6 61.9 4 36 A K B -a 210 0A 47 205,-0.2 207,-0.2 207,-0.0 2,-0.1 -0.874 27.4 -99.1-122.1 154.2 19.5 55.3 60.8 5 37 A Y - 0 0 9 205,-2.9 2,-0.9 -2,-0.3 207,-0.2 -0.463 50.7-107.7 -60.1 145.3 18.6 58.1 58.4 6 38 A K + 0 0 61 1,-0.1 -1,-0.1 -2,-0.1 205,-0.0 -0.744 41.4 176.3 -86.5 108.3 18.1 61.2 60.5 7 39 A M + 0 0 26 -2,-0.9 2,-1.6 1,-0.1 73,-0.2 0.270 46.0 109.5 -95.7 9.3 14.3 61.8 60.5 8 40 A D + 0 0 136 72,-0.1 2,-0.2 71,-0.1 -1,-0.1 -0.428 44.9 127.1 -88.0 63.8 14.5 64.7 62.8 9 41 A H S S- 0 0 56 -2,-1.6 70,-0.1 2,-0.1 71,-0.1 -0.706 73.8-105.7-110.7 168.6 13.6 67.5 60.4 10 42 A R S S+ 0 0 222 -2,-0.2 2,-0.4 1,-0.1 69,-0.2 0.917 107.5 29.7 -57.2 -46.1 10.9 70.2 60.7 11 43 A R E -b 79 0B 61 67,-2.9 69,-1.1 1,-0.2 70,-0.1 -0.913 69.4-142.3-116.9 143.2 8.8 68.4 58.0 12 44 A R E - 0 0 8 38,-0.6 69,-2.0 -2,-0.4 68,-1.4 0.970 58.2-114.8 -62.7 -52.7 8.6 64.7 57.3 13 45 A G E -bc 81 51B 0 37,-0.6 39,-2.6 66,-0.2 2,-0.5 -0.889 35.2 -44.8 145.3-174.5 8.3 65.4 53.6 14 46 A I E -bc 82 52B 13 67,-0.5 69,-2.3 -2,-0.3 2,-0.8 -0.797 35.1-159.7 -94.0 122.6 6.0 65.2 50.6 15 47 A A E -bc 83 53B 0 37,-1.0 39,-2.4 -2,-0.5 2,-0.5 -0.912 19.6-161.3 -95.8 111.7 4.1 62.0 49.9 16 48 A L E -bc 84 54B 3 67,-3.1 69,-3.9 -2,-0.8 2,-0.7 -0.830 9.7-164.3-101.6 126.8 3.3 62.3 46.2 17 49 A I E -bc 85 55B 2 37,-3.1 39,-1.8 -2,-0.5 2,-0.5 -0.900 7.2-166.8-112.3 105.8 0.5 60.2 44.7 18 50 A F E -bc 86 56B 15 67,-2.8 69,-3.0 -2,-0.7 2,-0.6 -0.796 5.0-156.2 -96.8 126.4 0.6 60.1 40.9 19 51 A N E -bc 87 57B 9 37,-2.9 39,-1.5 -2,-0.5 2,-1.0 -0.879 5.2-150.9-106.0 115.9 -2.5 58.7 39.2 20 52 A H + 0 0 0 67,-2.2 69,-0.3 -2,-0.6 37,-0.1 -0.735 42.1 138.0 -87.3 103.4 -2.0 57.2 35.7 21 53 A E > + 0 0 43 -2,-1.0 3,-1.1 67,-0.1 -1,-0.2 0.742 33.6 94.3-116.8 -38.1 -5.3 57.8 33.9 22 54 A R T 3 S+ 0 0 76 1,-0.2 3,-0.1 74,-0.0 77,-0.1 -0.242 85.2 26.4 -67.2 150.5 -4.7 59.0 30.3 23 55 A F T 3 S+ 0 0 72 1,-0.3 2,-0.6 76,-0.1 73,-0.4 0.564 90.4 118.3 72.2 9.5 -4.6 56.6 27.4 24 56 A F < - 0 0 21 -3,-1.1 2,-0.5 72,-0.1 -1,-0.3 -0.949 46.8-169.7-103.1 116.2 -6.8 54.2 29.3 25 57 A W + 0 0 187 -2,-0.6 68,-0.1 1,-0.2 71,-0.0 -0.935 57.0 19.7-109.2 132.7 -10.1 53.8 27.4 26 58 A H - 0 0 92 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.806 65.1-169.2 75.3 111.4 -13.0 52.0 29.1 27 59 A L - 0 0 61 -3,-0.1 -1,-0.2 64,-0.0 -3,-0.0 -0.956 12.5-140.9-140.7 111.0 -13.0 51.8 32.8 28 60 A T > - 0 0 84 -2,-0.4 4,-2.7 1,-0.1 5,-0.3 -0.168 34.3-100.2 -65.1 162.7 -15.4 49.6 34.8 29 61 A L H > S+ 0 0 131 1,-0.2 4,-4.1 2,-0.2 5,-0.3 0.910 124.7 54.8 -48.6 -47.1 -16.9 50.7 38.0 30 62 A P H > S+ 0 0 39 0, 0.0 4,-3.7 0, 0.0 5,-0.3 0.927 108.7 44.6 -55.2 -52.9 -14.3 48.6 39.8 31 63 A E H > S+ 0 0 17 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.957 121.1 41.2 -57.4 -49.9 -11.3 50.2 38.1 32 64 A R H X S+ 0 0 49 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.906 123.0 39.3 -61.5 -43.7 -12.8 53.7 38.7 33 65 A R H X S+ 0 0 30 -4,-4.1 4,-1.3 -5,-0.3 -2,-0.2 0.836 114.7 52.2 -79.6 -33.8 -14.1 52.8 42.2 34 66 A G H X S+ 0 0 0 -4,-3.7 4,-1.9 -5,-0.3 126,-0.3 0.805 103.2 57.7 -74.0 -31.6 -11.0 50.8 43.3 35 67 A T H X S+ 0 0 8 -4,-1.7 4,-2.5 -5,-0.3 -1,-0.2 0.861 105.1 51.0 -66.0 -37.5 -8.5 53.5 42.3 36 68 A C H X S+ 0 0 48 -4,-0.9 4,-3.3 2,-0.2 5,-0.4 0.890 106.4 55.1 -67.8 -39.8 -10.2 56.0 44.6 37 69 A A H X S+ 0 0 29 -4,-1.3 4,-2.9 2,-0.2 5,-0.2 0.939 110.6 46.3 -54.2 -50.6 -10.0 53.5 47.5 38 70 A D H X S+ 0 0 1 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.934 116.8 42.7 -59.5 -50.6 -6.3 53.2 46.9 39 71 A R H X S+ 0 0 71 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.956 118.5 43.7 -63.1 -51.2 -5.7 57.0 46.7 40 72 A D H X S+ 0 0 95 -4,-3.3 4,-1.8 1,-0.2 -2,-0.2 0.911 116.5 48.8 -61.4 -42.5 -8.0 57.8 49.6 41 73 A N H X S+ 0 0 47 -4,-2.9 4,-2.2 -5,-0.4 -2,-0.2 0.951 111.2 48.2 -60.5 -52.5 -6.5 55.0 51.6 42 74 A L H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.873 108.7 55.4 -57.9 -40.0 -2.9 55.9 51.0 43 75 A T H X S+ 0 0 38 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.909 107.8 48.4 -61.4 -44.3 -3.6 59.5 51.8 44 76 A R H X S+ 0 0 78 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.976 116.2 43.0 -58.2 -54.3 -4.9 58.6 55.2 45 77 A R H < S+ 0 0 71 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.870 116.2 46.1 -61.6 -43.2 -2.0 56.3 56.0 46 78 A F H <>S+ 0 0 2 -4,-3.0 5,-2.3 1,-0.2 3,-0.3 0.771 110.2 53.9 -76.1 -25.9 0.7 58.6 54.7 47 79 A S H ><5S+ 0 0 54 -4,-1.9 3,-2.2 -5,-0.3 -1,-0.2 0.890 103.1 56.4 -70.2 -41.3 -0.7 61.7 56.5 48 80 A D T 3<5S+ 0 0 113 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.602 103.3 56.1 -67.1 -11.7 -0.6 59.8 59.8 49 81 A L T 3 5S- 0 0 14 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.343 128.4-101.4 -98.8 1.7 3.1 59.4 59.1 50 82 A G T < 5S+ 0 0 42 -3,-2.2 -38,-0.6 1,-0.3 -37,-0.6 0.591 71.8 146.7 92.9 13.4 3.4 63.1 58.8 51 83 A F E < -c 13 0B 10 -5,-2.3 2,-1.2 -39,-0.2 -1,-0.3 -0.521 53.2-127.8 -84.4 148.8 3.5 63.5 55.0 52 84 A E E -c 14 0B 71 -39,-2.6 -37,-1.0 -2,-0.2 2,-0.3 -0.806 36.0-149.4 -88.1 95.3 2.2 66.3 53.0 53 85 A V E -c 15 0B 29 -2,-1.2 2,-0.4 -39,-0.2 -37,-0.2 -0.514 18.6-177.3 -73.5 130.7 0.1 64.2 50.6 54 86 A K E -c 16 0B 89 -39,-2.4 -37,-3.1 -2,-0.3 2,-0.4 -0.995 4.1-168.0-129.1 126.2 -0.3 65.7 47.1 55 87 A C E +c 17 0B 59 -2,-0.4 2,-0.3 -39,-0.2 -37,-0.2 -0.912 16.5 145.9-117.6 139.8 -2.4 63.9 44.5 56 88 A F E -c 18 0B 40 -39,-1.8 -37,-2.9 -2,-0.4 2,-0.3 -0.979 26.8-141.3-157.0 168.1 -2.7 64.5 40.7 57 89 A N E > -c 19 0B 54 -2,-0.3 3,-0.6 -39,-0.2 -37,-0.2 -0.873 26.5-116.9-129.0 164.4 -3.3 62.6 37.5 58 90 A D T 3 S+ 0 0 4 -39,-1.5 -38,-0.1 -2,-0.3 6,-0.1 0.447 97.6 84.9 -83.1 -0.3 -2.0 62.9 33.9 59 91 A L T 3 S+ 0 0 108 -40,-0.3 2,-2.2 1,-0.2 -1,-0.2 0.938 78.8 68.1 -60.3 -48.4 -5.4 63.7 32.5 60 92 A K <> + 0 0 41 -3,-0.6 4,-2.9 1,-0.2 -1,-0.2 -0.507 68.4 175.9 -74.4 77.7 -4.8 67.4 33.3 61 93 A A H > S+ 0 0 70 -2,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.831 79.9 43.2 -56.6 -38.1 -2.0 67.8 30.8 62 94 A E H > S+ 0 0 90 -3,-0.2 4,-1.2 2,-0.2 3,-0.2 0.909 116.6 46.7 -72.0 -44.6 -1.7 71.5 31.5 63 95 A E H > S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.793 104.6 62.6 -68.3 -29.9 -1.9 71.0 35.3 64 96 A L H X S+ 0 0 21 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.879 100.4 51.5 -66.1 -39.7 0.6 68.1 35.3 65 97 A L H X S+ 0 0 63 -4,-0.9 4,-3.0 -3,-0.2 5,-0.3 0.960 113.4 42.8 -62.9 -53.7 3.5 70.2 34.0 66 98 A L H X S+ 0 0 61 -4,-1.2 4,-3.0 1,-0.2 -2,-0.2 0.931 118.2 45.5 -57.2 -50.2 3.1 73.0 36.6 67 99 A K H X S+ 0 0 31 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.907 115.7 45.8 -63.1 -43.7 2.5 70.5 39.5 68 100 A I H X S+ 0 0 35 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.958 117.0 45.1 -63.9 -49.5 5.4 68.2 38.4 69 101 A H H X S+ 0 0 130 -4,-3.0 4,-1.9 -5,-0.2 -2,-0.2 0.849 111.4 54.1 -58.5 -43.4 7.8 71.3 37.9 70 102 A E H X S+ 0 0 53 -4,-3.0 4,-1.9 -5,-0.3 -1,-0.2 0.953 111.8 43.3 -57.4 -51.2 6.6 72.7 41.2 71 103 A V H < S+ 0 0 14 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.916 112.9 50.6 -64.9 -47.0 7.5 69.6 43.2 72 104 A S H < S+ 0 0 32 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.929 117.0 39.9 -56.4 -46.2 10.8 68.9 41.5 73 105 A T H < S+ 0 0 71 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.760 89.7 105.1 -80.6 -28.3 12.1 72.4 42.1 74 106 A V S < S- 0 0 68 -4,-1.9 2,-0.5 -5,-0.2 44,-0.1 -0.144 80.7-102.9 -54.1 150.6 10.7 73.0 45.6 75 107 A S - 0 0 70 1,-0.1 3,-0.3 43,-0.1 -1,-0.1 -0.691 32.0-176.6 -88.2 127.7 13.3 72.9 48.4 76 108 A H > + 0 0 2 -2,-0.5 3,-2.0 1,-0.2 -1,-0.1 0.140 49.5 113.6-108.7 18.9 13.3 69.7 50.5 77 109 A A T 3 S+ 0 0 60 1,-0.3 -1,-0.2 -68,-0.0 -2,-0.0 0.767 78.4 49.5 -65.3 -25.7 16.0 70.9 53.0 78 110 A D T 3 S+ 0 0 64 -3,-0.3 -67,-2.9 -69,-0.1 2,-0.3 0.233 101.3 92.4 -93.5 13.1 13.6 70.9 55.9 79 111 A A E < -b 11 0B 0 -3,-2.0 -67,-0.2 39,-0.2 -66,-0.2 -0.819 64.7-148.0-119.1 150.7 12.4 67.4 55.0 80 112 A D E S- 0 0 1 -68,-1.4 2,-0.3 -69,-1.1 -67,-0.2 0.904 74.2 -30.9 -77.1 -44.6 13.3 63.9 56.1 81 113 A C E -b 13 0B 0 -69,-2.0 -67,-0.5 41,-0.2 2,-0.4 -0.870 55.8-109.0-160.3-175.5 12.5 62.1 52.9 82 114 A F E -bd 14 124B 0 41,-2.3 43,-3.2 -2,-0.3 2,-0.4 -0.997 21.8-166.6-136.7 139.3 10.4 61.9 49.7 83 115 A V E -bd 15 125B 0 -69,-2.3 -67,-3.1 -2,-0.4 2,-0.4 -0.980 3.8-175.7-127.0 139.9 7.7 59.4 48.7 84 116 A C E -bd 16 126B 2 41,-2.9 43,-3.4 -2,-0.4 2,-0.6 -0.982 6.4-164.2-135.2 125.5 6.1 58.9 45.4 85 117 A V E -bd 17 127B 2 -69,-3.9 -67,-2.8 -2,-0.4 2,-0.7 -0.931 4.3-161.8-110.9 116.7 3.2 56.5 44.7 86 118 A F E -bd 18 128B 4 41,-3.0 43,-2.6 -2,-0.6 2,-0.3 -0.859 13.0-170.7 -97.8 111.5 2.5 55.6 41.1 87 119 A L E +b 19 0B 1 -69,-3.0 -67,-2.2 -2,-0.7 2,-0.3 -0.758 12.3 159.5-102.4 149.4 -1.0 54.1 40.7 88 120 A S - 0 0 2 -2,-0.3 2,-0.2 -69,-0.2 -67,-0.1 -0.951 31.4 -98.0-159.8 174.4 -2.3 52.5 37.5 89 121 A H - 0 0 4 -69,-0.3 -62,-0.0 -2,-0.3 65,-0.0 -0.517 18.7-128.6-104.5 169.0 -4.9 50.1 36.1 90 122 A G S S+ 0 0 50 -2,-0.2 -1,-0.1 1,-0.1 62,-0.0 0.861 95.1 61.0 -84.1 -41.7 -5.1 46.5 35.0 91 123 A E S S+ 0 0 81 -65,-0.1 -1,-0.1 1,-0.0 -64,-0.0 0.921 74.6 175.6 -57.9 -49.8 -6.5 46.4 31.5 92 124 A G - 0 0 18 4,-0.1 -68,-0.1 2,-0.0 -69,-0.0 0.893 21.6-150.2 46.7 77.0 -3.6 48.4 30.1 93 125 A N > - 0 0 55 -70,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.205 39.3 -96.5 -55.3 167.7 -3.7 48.8 26.3 94 126 A H H > S+ 0 0 162 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.828 123.8 51.0 -67.6 -34.4 -0.2 49.1 25.0 95 127 A I H > S+ 0 0 102 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.899 111.8 50.2 -68.6 -37.5 -0.0 52.9 24.8 96 128 A Y H > S+ 0 0 0 -73,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.952 113.9 43.5 -60.8 -52.5 -1.2 53.0 28.4 97 129 A A H X S+ 0 0 17 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.882 116.0 48.2 -61.7 -41.4 1.4 50.5 29.5 98 130 A Y H X S+ 0 0 138 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.891 106.9 54.7 -69.3 -42.8 4.1 52.2 27.5 99 131 A D H X S+ 0 0 17 -4,-2.7 4,-2.6 1,-0.2 3,-0.3 0.942 104.1 57.8 -54.2 -47.7 3.3 55.7 28.7 100 132 A A H X S+ 0 0 5 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.890 101.7 53.1 -50.9 -49.6 3.7 54.4 32.3 101 133 A K H X S+ 0 0 124 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.914 112.9 45.1 -52.0 -45.7 7.3 53.3 31.7 102 134 A I H X S+ 0 0 55 -4,-1.6 4,-2.1 -3,-0.3 -2,-0.2 0.872 110.3 53.3 -69.1 -39.1 8.1 56.8 30.4 103 135 A E H X S+ 0 0 13 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.900 110.8 47.1 -63.1 -40.4 6.3 58.6 33.2 104 136 A I H X S+ 0 0 28 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.901 108.7 54.2 -70.7 -41.5 8.2 56.6 35.9 105 137 A Q H X S+ 0 0 126 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.958 114.5 41.4 -50.6 -54.8 11.6 57.2 34.2 106 138 A T H X S+ 0 0 78 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.935 114.3 51.3 -62.7 -50.0 11.0 60.9 34.2 107 139 A L H >< S+ 0 0 16 -4,-2.5 3,-0.6 1,-0.3 4,-0.5 0.938 114.3 42.3 -52.3 -55.4 9.5 61.0 37.7 108 140 A T H >< S+ 0 0 9 -4,-2.7 3,-1.1 1,-0.2 4,-0.4 0.836 108.4 64.0 -59.2 -33.7 12.4 59.1 39.3 109 141 A G H >< S+ 0 0 17 -4,-1.8 3,-1.0 -5,-0.3 6,-0.3 0.836 90.6 64.5 -63.2 -34.4 14.8 61.2 37.2 110 142 A L T << S+ 0 0 59 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.745 104.3 44.8 -60.9 -26.3 13.9 64.4 38.9 111 143 A F T < S+ 0 0 1 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.411 73.8 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