==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS, HYDROLASE 20-MAR-13 4JQY . COMPND 2 MOLECULE: PROCASPASE-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.D.THOMSEN,J.A.WELLS . 399 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 18.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 4.8 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 . 2 0.5 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 . 47 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 2 0 0 0 0 0 1 2 2 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 0 3 1 3 1 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 . 1 1 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 32 A N > 0 0 180 0, 0.0 3,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.1 -7.5 8.4 11.2 2 33 A A G > + 0 0 74 1,-0.2 3,-1.4 2,-0.1 0, 0.0 0.600 360.0 79.8 -73.7 -11.3 -4.4 6.2 11.7 3 34 A D G 3 S+ 0 0 94 1,-0.3 -1,-0.2 189,-0.0 4,-0.1 0.542 82.6 63.3 -73.3 -7.9 -2.8 8.8 9.4 4 35 A N G < S+ 0 0 33 -3,-1.1 189,-2.4 188,-0.1 2,-0.4 0.342 97.6 61.2-101.5 5.2 -2.5 11.1 12.4 5 36 A S B < S-a 193 0A 36 -3,-1.4 189,-0.2 187,-0.3 3,-0.1 -0.979 96.7 -94.0-127.4 147.3 -0.1 8.9 14.3 6 37 A Y - 0 0 9 187,-3.6 2,-0.6 -2,-0.4 189,-0.3 -0.296 40.5-111.6 -58.8 133.7 3.4 7.8 13.3 7 38 A K + 0 0 106 1,-0.1 3,-0.2 -4,-0.1 -1,-0.1 -0.567 44.9 167.5 -65.9 111.0 3.5 4.4 11.6 8 39 A M + 0 0 7 -2,-0.6 -1,-0.1 189,-0.2 63,-0.1 0.113 48.1 94.1-116.6 20.5 5.3 2.2 14.1 9 40 A D + 0 0 86 62,-0.1 -1,-0.1 61,-0.1 4,-0.1 0.002 50.2 128.3-105.7 27.5 4.7 -1.2 12.6 10 41 A Y S S- 0 0 68 2,-0.2 61,-0.2 -3,-0.2 59,-0.1 -0.440 79.9-100.1 -69.4 156.4 7.9 -1.4 10.7 11 42 A P S S+ 0 0 112 0, 0.0 2,-0.4 0, 0.0 59,-0.2 0.840 109.5 35.5 -46.6 -39.0 9.9 -4.7 11.3 12 43 A E E S-b 70 0B 69 57,-2.6 59,-1.9 1,-0.1 -2,-0.2 -0.926 70.3-140.9-123.3 143.9 12.2 -2.7 13.7 13 44 A M E - 0 0 12 28,-0.8 59,-1.6 -2,-0.4 2,-0.2 0.835 59.6-115.2 -67.0 -33.4 11.4 0.1 16.1 14 45 A G E -b 72 0B 2 27,-0.3 29,-2.3 57,-0.2 -1,-0.2 -0.673 39.9 -39.8 125.9-179.3 14.7 1.8 15.2 15 46 A L E -bc 73 43B 0 57,-0.7 59,-2.5 -2,-0.2 2,-0.3 -0.503 36.3-166.1 -80.8 149.1 18.1 2.7 16.7 16 47 A C E -bc 74 44B 0 27,-2.3 29,-1.6 57,-0.2 2,-0.6 -0.791 9.6-166.4-133.0 91.8 18.5 4.1 20.2 17 48 A I E -bc 75 45B 1 57,-2.4 59,-3.3 -2,-0.3 2,-0.6 -0.693 2.3-164.3 -80.8 119.0 22.0 5.5 20.6 18 49 A I E -bc 76 46B 2 27,-3.1 29,-3.0 -2,-0.6 2,-0.7 -0.925 0.7-164.3-106.5 118.1 22.9 6.1 24.2 19 50 A I E -bc 77 47B 2 57,-3.5 59,-3.3 -2,-0.6 2,-0.8 -0.878 2.5-169.1-109.2 107.2 25.9 8.4 24.7 20 51 A N E -bc 78 48B 6 27,-2.7 29,-2.8 -2,-0.7 2,-0.5 -0.816 6.8-176.9 -99.4 103.4 27.4 8.3 28.2 21 52 A N 0 0 5 57,-3.3 27,-0.0 -2,-0.8 -2,-0.0 -0.891 360.0 360.0-105.4 123.4 30.0 11.1 28.9 22 53 A K 0 0 121 -2,-0.5 27,-0.1 57,-0.1 67,-0.0 -0.298 360.0 360.0 58.2 360.0 31.8 11.3 32.2 23 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 24 65 A S >> 0 0 104 0, 0.0 4,-1.5 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -60.3 28.2 7.5 38.8 25 66 A G H 3> + 0 0 27 1,-0.2 4,-1.7 2,-0.2 118,-0.5 0.810 360.0 54.0 -65.0 -30.5 24.8 9.0 38.6 26 67 A T H 3> S+ 0 0 26 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.704 103.0 57.6 -76.4 -20.4 25.1 9.0 34.8 27 68 A D H <> S+ 0 0 86 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.869 106.3 47.8 -75.2 -39.8 25.9 5.2 34.9 28 69 A V H X S+ 0 0 51 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.908 111.8 50.7 -64.6 -43.8 22.7 4.5 36.7 29 70 A D H X S+ 0 0 6 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.917 110.3 50.4 -58.5 -44.4 20.8 6.6 34.1 30 71 A A H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.914 110.7 46.7 -63.7 -47.4 22.5 4.7 31.3 31 72 A A H X S+ 0 0 42 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.864 113.6 51.3 -61.0 -36.7 21.7 1.3 32.6 32 73 A N H X S+ 0 0 43 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.908 110.3 47.3 -67.5 -43.5 18.1 2.5 33.2 33 74 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.836 109.3 55.3 -67.4 -34.7 17.8 3.8 29.6 34 75 A R H X S+ 0 0 74 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.961 111.8 41.7 -61.6 -53.2 19.2 0.5 28.2 35 76 A E H X S+ 0 0 95 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.891 115.6 51.9 -60.8 -41.3 16.6 -1.6 30.0 36 77 A T H X S+ 0 0 9 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.928 115.3 37.4 -65.9 -49.0 13.8 0.8 29.2 37 78 A F H <>S+ 0 0 3 -4,-2.4 5,-2.6 1,-0.2 -1,-0.2 0.778 111.9 59.4 -77.3 -26.4 14.4 1.1 25.4 38 79 A R H ><5S+ 0 0 128 -4,-2.0 3,-1.5 -5,-0.3 -1,-0.2 0.890 104.1 51.9 -65.5 -38.3 15.3 -2.5 25.0 39 80 A N H 3<5S+ 0 0 98 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.700 103.4 57.5 -71.7 -19.8 11.8 -3.4 26.4 40 81 A L T 3<5S- 0 0 30 -4,-0.6 -1,-0.3 -5,-0.1 -2,-0.2 0.227 123.5-110.5 -90.6 11.7 10.3 -1.1 23.8 41 82 A K T < 5 + 0 0 158 -3,-1.5 -28,-0.8 1,-0.2 -27,-0.3 0.706 66.6 150.8 69.2 24.8 12.2 -3.3 21.2 42 83 A Y < - 0 0 9 -5,-2.6 2,-0.9 -29,-0.2 -1,-0.2 -0.580 53.9-117.7 -80.8 147.4 14.7 -0.7 20.2 43 84 A E E -c 15 0B 78 -29,-2.3 -27,-2.3 -2,-0.2 2,-0.5 -0.810 38.6-152.7 -82.2 109.9 18.2 -1.7 19.0 44 85 A V E -c 16 0B 25 -2,-0.9 2,-0.4 -29,-0.2 -27,-0.2 -0.768 16.7-174.8 -96.7 122.3 20.3 -0.1 21.7 45 86 A R E -c 17 0B 69 -29,-1.6 -27,-3.1 -2,-0.5 2,-0.5 -0.955 12.7-151.8-113.7 136.2 23.9 1.0 21.0 46 87 A N E -c 18 0B 62 -2,-0.4 2,-0.3 -29,-0.2 -27,-0.2 -0.911 12.3-176.1-118.3 125.7 26.0 2.3 23.8 47 88 A K E -c 19 0B 88 -29,-3.0 -27,-2.7 -2,-0.5 2,-0.4 -0.853 8.7-153.8-117.2 152.8 28.9 4.8 23.7 48 89 A N E -c 20 0B 98 -2,-0.3 -27,-0.2 -29,-0.2 -29,-0.0 -0.992 62.3 -16.3-130.6 132.4 31.2 6.1 26.4 49 90 A D S S- 0 0 82 -29,-2.8 2,-0.3 -2,-0.4 -28,-0.2 0.901 73.7-177.3 49.3 63.6 33.2 9.3 26.7 50 91 A L - 0 0 18 37,-0.2 39,-1.4 -3,-0.1 40,-0.2 -0.719 23.4-127.9 -93.0 141.1 33.1 10.6 23.2 51 92 A T > - 0 0 35 -2,-0.3 4,-1.9 37,-0.3 5,-0.1 -0.297 34.3-103.9 -70.4 169.4 34.9 13.7 22.0 52 93 A R H > S+ 0 0 98 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.872 125.2 51.8 -66.5 -34.6 32.7 16.3 20.2 53 94 A E H > S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.900 108.9 50.7 -64.3 -41.2 34.4 15.2 16.9 54 95 A E H > S+ 0 0 86 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.829 107.1 53.6 -67.5 -33.4 33.5 11.6 17.8 55 96 A I H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.920 110.5 46.9 -65.9 -44.0 29.9 12.4 18.5 56 97 A V H X S+ 0 0 20 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.916 112.5 49.5 -63.1 -44.7 29.6 14.1 15.1 57 98 A E H X S+ 0 0 106 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.908 110.3 51.9 -60.5 -43.5 31.3 11.1 13.3 58 99 A L H X S+ 0 0 23 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.931 111.3 45.3 -58.6 -49.2 28.9 8.7 15.1 59 100 A M H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.816 112.6 52.7 -67.7 -30.6 25.8 10.6 14.0 60 101 A R H X S+ 0 0 99 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.941 110.2 46.5 -67.8 -48.7 27.1 10.9 10.5 61 102 A D H >< S+ 0 0 95 -4,-2.6 3,-0.7 1,-0.2 4,-0.3 0.910 113.5 49.2 -59.5 -44.6 27.8 7.1 10.2 62 103 A V H >< S+ 0 0 2 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.888 108.1 53.2 -63.8 -40.4 24.4 6.3 11.7 63 104 A S H 3< S+ 0 0 12 -4,-1.9 -1,-0.2 1,-0.3 46,-0.2 0.659 104.3 57.6 -70.8 -16.1 22.6 8.7 9.3 64 105 A K T << S+ 0 0 163 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.463 90.9 94.8 -93.4 -2.1 24.3 7.0 6.3 65 106 A E S < S- 0 0 63 -3,-1.4 2,-0.7 -4,-0.3 44,-0.2 -0.239 89.0 -93.8 -78.7 174.2 22.8 3.6 7.3 66 107 A D + 0 0 91 1,-0.1 3,-0.3 42,-0.1 -1,-0.1 -0.835 42.0 169.4 -96.3 112.7 19.6 2.1 5.9 67 108 A H > + 0 0 0 -2,-0.7 3,-1.7 1,-0.2 -1,-0.1 0.097 40.8 116.3-107.5 19.0 16.7 2.8 8.1 68 109 A S T 3 S+ 0 0 63 1,-0.3 -1,-0.2 -58,-0.0 -2,-0.0 0.791 81.0 43.6 -58.7 -31.0 14.0 1.6 5.7 69 110 A K T 3 S+ 0 0 86 -3,-0.3 -57,-2.6 -59,-0.1 2,-0.3 0.324 100.7 91.0 -98.6 6.0 12.9 -1.2 8.0 70 111 A R E < -b 12 0B 23 -3,-1.7 -57,-0.2 39,-0.2 -56,-0.2 -0.815 60.6-153.9-109.7 145.2 13.0 1.0 11.1 71 112 A S E S- 0 0 1 -59,-1.9 2,-0.3 -2,-0.3 -57,-0.2 0.812 71.4 -14.1 -83.7 -34.1 10.1 3.1 12.6 72 113 A S E -b 14 0B 0 -59,-1.6 -57,-0.7 -60,-0.2 2,-0.4 -0.890 57.2-117.1-156.0-179.8 12.1 5.8 14.3 73 114 A F E -bd 15 115B 0 41,-2.1 43,-3.1 -2,-0.3 2,-0.4 -0.997 21.7-172.2-136.7 133.5 15.4 7.1 15.7 74 115 A V E -bd 16 116B 1 -59,-2.5 -57,-2.4 -2,-0.4 2,-0.4 -0.983 4.1-178.2-126.5 132.9 16.4 7.8 19.3 75 116 A C E -bd 17 117B 0 41,-2.4 43,-2.6 -2,-0.4 2,-0.5 -0.976 5.5-168.0-130.3 122.1 19.5 9.4 20.6 76 117 A V E -bd 18 118B 0 -59,-3.3 -57,-3.5 -2,-0.4 2,-0.5 -0.930 5.1-166.4-108.2 126.8 20.2 9.9 24.3 77 118 A L E -bd 19 119B 3 41,-3.2 43,-2.8 -2,-0.5 2,-0.6 -0.951 6.0-175.8-117.1 119.6 23.1 12.2 25.3 78 119 A L E +bd 20 120B 2 -59,-3.3 -57,-3.3 -2,-0.5 2,-0.3 -0.945 28.9 128.6-115.8 112.0 24.3 12.2 28.9 79 120 A S E - d 0 121B 10 41,-2.1 43,-2.6 -2,-0.6 2,-0.3 -0.959 39.1-134.8-154.6 170.0 27.1 14.8 29.6 80 121 A H E + d 0 122B 94 -2,-0.3 2,-0.2 41,-0.2 43,-0.2 -0.832 44.7 81.1-130.1 167.2 28.2 17.6 31.9 81 122 A G - 0 0 14 41,-1.9 2,-0.3 -2,-0.3 3,-0.2 -0.719 59.8 -87.6 129.2 179.5 29.7 21.1 31.6 82 123 A E S S+ 0 0 121 -2,-0.2 3,-0.1 1,-0.2 40,-0.0 -0.801 88.4 44.1-125.1 168.4 28.6 24.7 30.9 83 124 A E S S+ 0 0 194 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.878 110.6 42.4 66.0 42.2 28.0 27.0 28.0 84 125 A G - 0 0 24 -3,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.919 68.6-132.1 169.3 170.2 26.2 24.3 25.9 85 126 A I S S+ 0 0 47 8,-0.4 2,-0.5 1,-0.3 -6,-0.2 0.611 95.5 50.3-116.1 -25.3 23.6 21.6 26.1 86 127 A I E S-M 93 0C 2 7,-0.6 7,-3.5 35,-0.1 2,-0.5 -0.973 73.3-172.0-115.5 123.8 25.6 18.8 24.3 87 128 A F E -M 92 0C 12 -2,-0.5 -37,-0.2 5,-0.3 2,-0.1 -0.955 15.1-162.4-122.4 129.0 29.1 18.2 25.5 88 129 A G - 0 0 10 3,-3.5 3,-0.4 -2,-0.5 -37,-0.3 -0.315 47.6 -97.4 -81.5-178.2 31.9 16.0 24.2 89 130 A T S S+ 0 0 49 -39,-1.4 -38,-0.2 1,-0.2 -1,-0.0 0.386 125.0 35.6 -83.2 6.2 34.7 15.2 26.5 90 131 A N S S- 0 0 76 1,-0.5 -1,-0.2 -40,-0.2 -39,-0.1 0.303 128.1 -25.0-140.5 4.3 36.7 18.0 25.0 91 132 A G S S- 0 0 14 -3,-0.4 -3,-3.5 2,-0.0 -1,-0.5 -0.885 75.9 -60.7 161.3 170.8 34.1 20.7 24.2 92 133 A P E -M 87 0C 51 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 -0.459 41.2-146.4 -78.0 146.3 30.5 21.6 23.4 93 134 A V E -M 86 0C 12 -7,-3.5 -7,-0.6 -2,-0.1 2,-0.4 -0.888 9.2-133.1-112.0 144.3 28.6 20.3 20.4 94 135 A D >> - 0 0 77 -2,-0.4 4,-1.3 1,-0.1 3,-0.9 -0.818 6.8-142.6 -97.2 137.9 26.0 22.1 18.4 95 136 A L H 3> S+ 0 0 18 -2,-0.4 4,-3.6 30,-0.3 5,-0.5 0.822 98.1 69.9 -64.1 -34.1 22.8 20.3 17.4 96 137 A K H 3> S+ 0 0 119 1,-0.2 4,-0.8 29,-0.2 -1,-0.2 0.820 102.0 46.1 -54.1 -33.6 22.7 22.0 14.0 97 138 A K H <4 S+ 0 0 107 -3,-0.9 4,-0.3 2,-0.1 -1,-0.2 0.932 119.6 38.7 -74.0 -48.2 25.7 19.9 13.1 98 139 A I H >< S+ 0 0 1 -4,-1.3 3,-1.4 1,-0.2 4,-0.5 0.952 117.1 46.4 -66.7 -54.7 24.3 16.6 14.5 99 140 A T H >< S+ 0 0 1 -4,-3.6 3,-1.0 1,-0.3 -1,-0.2 0.753 99.2 69.1 -67.2 -26.8 20.6 17.0 13.4 100 141 A N T 3< S+ 0 0 26 -4,-0.8 3,-0.5 -5,-0.5 -1,-0.3 0.596 90.8 61.6 -73.3 -9.8 21.4 18.1 9.9 101 142 A F T < S+ 0 0 31 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.788 107.5 46.8 -74.1 -30.5 22.7 14.6 9.0 102 143 A F S < S+ 0 0 0 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.096 80.9 139.0-101.3 19.4 19.2 13.5 9.8 103 144 A R >> - 0 0 59 -3,-0.5 4,-3.0 1,-0.1 3,-1.6 -0.371 66.5-115.2 -59.9 145.2 17.4 16.2 7.8 104 145 A G T 34 S+ 0 0 25 1,-0.3 7,-0.2 2,-0.2 -1,-0.1 0.731 117.2 45.2 -57.7 -24.6 14.4 14.7 5.9 105 146 A D T 34 S+ 0 0 84 1,-0.1 -1,-0.3 6,-0.0 3,-0.2 0.531 117.1 44.2 -96.0 -8.8 16.1 15.5 2.6 106 147 A R T <4 S+ 0 0 154 -3,-1.6 2,-0.5 1,-0.2 -2,-0.2 0.737 117.6 40.0-106.3 -32.8 19.5 14.1 3.7 107 148 A C >< + 0 0 4 -4,-3.0 3,-2.1 1,-0.1 -1,-0.2 -0.740 69.6 175.8-115.2 81.6 18.5 10.9 5.4 108 149 A R G > S+ 0 0 208 -2,-0.5 3,-0.6 1,-0.3 -1,-0.1 0.671 73.7 63.2 -65.3 -19.7 15.8 9.7 3.1 109 150 A S G 3 S+ 0 0 23 1,-0.2 -1,-0.3 -44,-0.2 -39,-0.2 0.567 108.1 43.8 -80.9 -8.6 15.3 6.4 5.0 110 151 A L G X S+ 0 0 0 -3,-2.1 3,-1.8 -7,-0.2 -1,-0.2 0.244 82.8 134.2-115.1 8.6 14.2 8.4 8.0 111 152 A T T < S+ 0 0 73 -3,-0.6 20,-0.1 1,-0.3 -8,-0.1 -0.408 80.6 5.1 -61.8 128.0 12.0 10.8 6.1 112 153 A G T 3 S+ 0 0 34 1,-0.3 -1,-0.3 -2,-0.2 19,-0.1 0.439 106.8 116.9 78.5 -1.1 8.6 11.3 7.8 113 154 A K S < S- 0 0 15 -3,-1.8 -1,-0.3 -107,-0.1 -41,-0.2 -0.804 74.9 -99.6-102.5 142.1 9.8 9.2 10.7 114 155 A P - 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