==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 15-FEB-01 1I3S . COMPND 2 MOLECULE: EARLY 35 KDA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AUTOGRAPHA CALIFORNICA . AUTHOR W.P.DELA CRUZ,D.LEMONGELLO,P.D.FRIESEN,A.J.FISHER . 846 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 610 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 279 33.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 . 101 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 14.3 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 4 0 4 2 0 2 4 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 3 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 . 9 0 0 6 9 2 7 3 0 3 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 3 0 0 0 0 0 0 3 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 12 A S 0 0 121 0, 0.0 21,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -6.6 30.8 20.6 99.4 2 13 A Q - 0 0 10 19,-0.1 2,-0.5 20,-0.1 180,-0.2 -0.554 360.0-120.2 -85.8 160.3 31.2 20.3 103.2 3 14 A T E -a 182 0A 26 178,-2.1 180,-2.1 -2,-0.2 2,-0.5 -0.905 24.2-158.9-107.5 128.2 33.1 23.0 105.1 4 15 A I E -aB 183 20A 0 16,-2.5 16,-3.0 -2,-0.5 2,-0.4 -0.941 9.7-176.3-114.9 127.7 36.2 21.9 107.1 5 16 A I E +aB 184 19A 2 178,-2.0 180,-2.0 -2,-0.5 2,-0.4 -0.975 10.8 176.8-126.2 131.7 37.6 24.0 109.9 6 17 A R E +aB 185 18A 45 12,-2.1 12,-3.2 -2,-0.4 2,-0.5 -0.993 5.7 179.5-130.9 123.6 40.7 23.5 112.0 7 18 A D E +aB 186 17A 4 178,-3.3 180,-2.0 -2,-0.4 2,-0.3 -0.964 11.3 170.4-128.2 115.6 41.7 26.1 114.6 8 19 A C E - B 0 16A 16 8,-2.1 8,-3.0 -2,-0.5 2,-0.5 -0.948 38.6-119.1-130.5 148.3 44.8 25.6 116.8 9 20 A Q E - B 0 15A 46 -2,-0.3 6,-0.3 6,-0.3 3,-0.1 -0.707 27.7-178.1 -79.2 124.0 46.9 27.5 119.2 10 21 A V E - 0 0 78 4,-3.0 2,-0.3 -2,-0.5 5,-0.2 0.535 65.4 -22.7-102.7 -11.3 50.3 27.6 117.6 11 22 A D E > S- B 0 14A 58 3,-1.6 3,-0.6 1,-0.1 -1,-0.4 -0.953 89.1 -63.1 179.3 173.2 52.0 29.5 120.5 12 23 A K T 3 S+ 0 0 159 -2,-0.3 -1,-0.1 1,-0.3 3,-0.0 0.837 131.7 20.2 -40.9 -45.5 51.1 31.8 123.5 13 24 A Q T 3 S+ 0 0 127 145,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.586 114.5 74.0-105.2 -8.2 49.8 34.6 121.3 14 25 A T E < +B 11 0A 2 -3,-0.6 -4,-3.0 144,-0.2 -3,-1.6 -0.876 44.5 179.3-121.9 145.2 49.0 32.9 118.0 15 26 A R E -BC 9 157A 0 142,-3.4 142,-3.3 -2,-0.4 2,-0.4 -0.880 17.0-143.3-129.2 157.8 46.4 30.7 116.6 16 27 A E E -BC 8 156A 22 -8,-3.0 -8,-2.1 -2,-0.3 2,-0.6 -0.978 7.7-163.9-127.9 122.1 45.9 29.3 113.1 17 28 A L E -BC 7 155A 2 138,-2.9 138,-3.8 -2,-0.4 2,-0.5 -0.910 3.3-164.1-105.5 126.6 42.5 28.8 111.4 18 29 A V E -BC 6 154A 0 -12,-3.2 -12,-2.1 -2,-0.6 2,-0.5 -0.944 10.5-170.5-107.2 126.1 42.4 26.6 108.4 19 30 A Y E -BC 5 153A 27 134,-2.4 134,-1.5 -2,-0.5 2,-0.6 -0.962 10.9-177.3-126.3 116.9 39.2 27.1 106.4 20 31 A I E -B 4 0A 5 -16,-3.0 -16,-2.5 -2,-0.5 2,-0.2 -0.948 15.2-171.5-116.0 115.2 38.2 24.8 103.5 21 32 A N - 0 0 23 -2,-0.6 4,-0.3 -18,-0.2 -19,-0.1 -0.594 33.8-122.1-105.2 164.1 35.0 25.9 101.8 22 33 A K S > S+ 0 0 31 -21,-0.3 3,-1.6 -2,-0.2 -20,-0.1 0.951 112.4 51.6 -65.5 -51.1 32.7 24.3 99.2 23 34 A I G > S+ 0 0 53 1,-0.3 3,-0.9 -22,-0.1 -1,-0.1 0.959 92.5 73.1 -45.8 -68.8 33.1 27.2 96.8 24 35 A M G 3 S+ 0 0 1 1,-0.3 -1,-0.3 3,-0.0 -2,-0.2 0.603 97.9 51.7 -23.8 -27.9 36.9 27.2 97.0 25 36 A N G < S+ 0 0 97 -3,-1.6 -1,-0.3 -4,-0.3 2,-0.3 -0.262 91.9 92.9-116.7 53.3 36.8 24.1 94.8 26 37 A T S < S- 0 0 76 -3,-0.9 2,-1.5 -2,-0.0 120,-0.2 -0.836 89.2 -91.8-132.4 162.8 34.6 25.2 91.9 27 38 A M - 0 0 45 -2,-0.3 2,-0.4 116,-0.1 -2,-0.1 -0.689 49.0-149.6 -79.8 96.0 35.3 26.7 88.5 28 39 A L - 0 0 7 -2,-1.5 116,-0.2 1,-0.2 118,-0.1 -0.578 20.4-176.7 -71.6 125.8 35.0 30.3 89.6 29 40 A T S S+ 0 0 91 -2,-0.4 -1,-0.2 1,-0.2 113,-0.0 0.608 70.8 0.2 -94.5 -19.4 33.7 32.4 86.7 30 41 A K S S- 0 0 133 111,-0.1 -1,-0.2 112,-0.0 111,-0.1 -0.955 103.2 -50.7-159.0 170.4 34.0 35.6 88.6 31 42 A P - 0 0 40 0, 0.0 2,-0.4 0, 0.0 111,-0.2 -0.276 51.1-157.0 -56.5 129.5 35.1 37.0 92.0 32 43 A V E -K 141 0B 29 109,-2.3 109,-3.2 -2,-0.0 2,-0.4 -0.884 5.1-142.3-110.3 138.3 33.5 35.1 95.0 33 44 A L E +K 140 0B 5 -2,-0.4 2,-0.4 107,-0.2 107,-0.2 -0.820 18.4 176.9-104.3 138.9 33.1 36.7 98.5 34 45 A M E +K 139 0B 10 105,-2.2 105,-2.8 -2,-0.4 2,-0.4 -0.997 5.7 177.4-137.2 133.0 33.5 34.9 101.8 35 46 A M E +K 138 0B 24 -2,-0.4 2,-0.3 103,-0.2 103,-0.2 -1.000 7.7 154.3-140.4 140.3 33.2 36.6 105.1 36 47 A F E -K 137 0B 8 101,-1.4 101,-2.7 -2,-0.4 2,-0.2 -0.978 39.2 -98.7-157.8 163.4 33.4 35.2 108.6 37 48 A N E -K 136 0B 5 -2,-0.3 2,-0.3 99,-0.2 99,-0.2 -0.502 31.2-177.6 -88.5 159.5 34.2 36.3 112.1 38 49 A I E -K 135 0B 1 97,-1.6 97,-1.0 -2,-0.2 128,-0.1 -0.966 30.9-123.1-154.1 144.7 37.5 35.7 113.8 39 50 A S S S+ 0 0 4 -2,-0.3 121,-3.8 126,-0.2 124,-0.3 0.220 85.1 10.1 -79.9 13.5 38.6 36.6 117.4 40 51 A G S S- 0 0 0 119,-0.3 2,-0.2 121,-0.1 94,-0.0 -0.965 94.8 -65.0-176.2 166.3 41.6 38.7 116.7 41 52 A P - 0 0 26 0, 0.0 117,-2.0 0, 0.0 2,-0.2 -0.442 49.0-123.8 -72.5 140.1 43.5 40.4 113.9 42 53 A I E -D 157 0A 0 115,-0.2 115,-0.3 -2,-0.2 49,-0.1 -0.531 24.8-179.0 -79.9 144.8 45.1 38.3 111.2 43 54 A R E + 0 0 127 113,-3.4 2,-0.3 1,-0.4 114,-0.2 0.445 65.5 18.3-124.9 -0.2 48.9 38.6 110.5 44 55 A S E -D 156 0A 41 112,-1.1 112,-2.8 2,-0.0 2,-0.4 -0.918 55.1-162.2-170.0 139.0 49.5 36.1 107.7 45 56 A V E +D 155 0A 15 -2,-0.3 2,-0.3 110,-0.2 110,-0.2 -0.998 18.6 168.4-131.4 132.9 47.5 34.3 105.0 46 57 A T E -D 154 0A 71 108,-2.3 108,-2.9 -2,-0.4 2,-0.3 -0.926 30.1-126.3-139.7 161.5 48.7 31.2 103.2 47 58 A R E -D 153 0A 33 -2,-0.3 2,-0.3 106,-0.2 106,-0.2 -0.808 28.9-163.2-105.3 150.0 47.4 28.6 100.9 48 59 A K - 0 0 67 104,-2.1 104,-0.3 -2,-0.3 -2,-0.0 -0.904 29.0 -78.7-132.7 163.5 48.0 24.9 101.8 49 60 A N > - 0 0 70 -2,-0.3 3,-1.8 101,-0.1 4,-0.3 -0.247 36.0-122.7 -63.2 146.3 47.9 21.6 100.0 50 61 A N T >> S+ 0 0 44 99,-2.8 3,-1.5 1,-0.3 4,-0.6 0.701 103.3 77.9 -62.2 -19.0 44.6 20.0 99.4 51 62 A N H 3> S+ 0 0 91 1,-0.3 4,-1.6 98,-0.2 3,-0.4 0.792 81.2 71.0 -63.4 -19.5 45.6 16.8 101.2 52 63 A L H <> S+ 0 0 16 -3,-1.8 4,-3.0 1,-0.2 5,-0.3 0.824 84.3 69.6 -64.0 -30.6 45.0 18.8 104.4 53 64 A R H <> S+ 0 0 65 -3,-1.5 4,-2.5 -4,-0.3 -1,-0.2 0.920 105.5 36.4 -54.1 -51.8 41.3 18.7 103.8 54 65 A D H X S+ 0 0 108 -4,-0.6 4,-2.1 -3,-0.4 -1,-0.2 0.856 113.1 58.0 -73.3 -35.4 41.0 14.9 104.5 55 66 A R H X S+ 0 0 125 -4,-1.6 4,-0.7 2,-0.2 -2,-0.2 0.981 114.8 37.3 -56.0 -53.7 43.6 15.0 107.2 56 67 A I H >< S+ 0 0 7 -4,-3.0 3,-0.9 1,-0.2 -2,-0.2 0.918 115.5 53.1 -63.1 -49.3 41.5 17.5 109.2 57 68 A K H 3X S+ 0 0 46 -4,-2.5 4,-2.0 -5,-0.3 5,-0.2 0.839 99.0 63.9 -57.0 -35.1 38.1 16.1 108.3 58 69 A S H 3X S+ 0 0 33 -4,-2.1 4,-3.1 1,-0.2 -1,-0.2 0.830 93.9 63.5 -62.6 -32.5 39.0 12.6 109.4 59 70 A K H S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.941 119.8 54.3 -67.6 -40.7 35.9 14.9 113.8 61 72 A D H X S+ 0 0 27 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.931 107.5 50.3 -55.4 -46.5 34.5 12.2 111.5 62 73 A E H X S+ 0 0 100 -4,-3.1 4,-1.2 -5,-0.2 -1,-0.2 0.930 109.7 50.7 -57.4 -46.6 36.4 9.5 113.4 63 74 A Q H < S+ 0 0 22 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.921 113.3 44.4 -58.3 -45.2 35.2 10.7 116.7 64 75 A F H >X S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.2 4,-0.6 0.789 104.0 63.2 -73.5 -26.4 31.5 10.7 115.6 65 76 A D H >< S+ 0 0 89 -4,-2.2 3,-1.0 1,-0.3 -1,-0.2 0.841 93.0 66.1 -64.2 -31.2 31.8 7.3 113.9 66 77 A Q T 3< S+ 0 0 137 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.485 99.2 52.2 -67.5 -5.8 32.6 5.9 117.4 67 78 A L T <4 S+ 0 0 19 -3,-1.7 -1,-0.3 185,-0.1 -2,-0.2 0.594 98.8 86.7-103.7 -17.2 29.0 6.8 118.3 68 79 A E << - 0 0 43 -3,-1.0 182,-0.2 -4,-0.6 2,-0.0 -0.270 50.9-165.9 -88.4 170.3 27.3 5.1 115.5 69 80 A R B +E 249 0A 91 180,-2.0 180,-1.2 -2,-0.1 2,-1.0 -0.601 23.8 171.8-147.5 70.4 26.0 1.6 114.6 70 81 A D - 0 0 78 178,-0.2 2,-0.6 -5,-0.2 178,-0.1 -0.748 14.1-172.2 -90.5 98.4 25.5 1.9 110.9 71 82 A Y > + 0 0 72 -2,-1.0 3,-0.7 2,-0.1 -1,-0.1 0.002 40.0 131.7 -83.5 36.5 24.7 -1.6 109.6 72 83 A S T 3 + 0 0 49 -2,-0.6 3,-0.1 1,-0.2 -2,-0.0 -0.278 59.8 33.9 -77.5 172.1 24.9 -0.5 106.0 73 84 A D T 3 S+ 0 0 174 1,-0.2 -1,-0.2 -2,-0.0 2,-0.1 0.668 91.6 159.8 57.4 14.0 26.8 -2.5 103.4 74 85 A Q < - 0 0 102 -3,-0.7 2,-0.8 2,-0.1 -1,-0.2 -0.328 46.8-136.0 -72.0 149.4 25.7 -5.5 105.5 75 86 A M 0 0 104 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.646 360.0 360.0-104.5 70.5 25.7 -9.1 104.2 76 87 A D 0 0 109 -2,-0.8 -2,-0.1 0, 0.0 -1,-0.1 -0.496 360.0 360.0-177.4 360.0 22.2 -10.2 105.5 77 ! 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 78 92 A S 0 0 141 0, 0.0 15,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 121.2 43.0 50.1 110.2 79 93 A I - 0 0 56 13,-0.1 2,-0.4 17,-0.1 13,-0.2 -0.959 360.0-147.4-127.1 139.4 42.5 47.4 107.7 80 94 A K E -L 91 0B 86 11,-2.1 11,-2.0 -2,-0.4 2,-0.3 -0.946 12.1-152.5-114.9 133.2 45.1 44.8 106.8 81 95 A Y E +L 90 0B 82 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.774 16.5 177.1-108.7 150.5 45.6 43.3 103.4 82 96 A F E -L 89 0B 39 7,-2.1 7,-2.8 -2,-0.3 2,-0.3 -0.904 17.9-179.4-147.8 113.2 46.8 39.9 102.1 83 97 A K E +L 88 0B 132 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.738 13.7 173.5-121.7 166.6 46.8 39.2 98.4 84 98 A D - 0 0 65 3,-2.0 3,-0.4 -2,-0.3 -2,-0.0 -0.929 53.6 -88.3-154.9 171.2 47.7 36.5 95.9 85 99 A E S S+ 0 0 78 -2,-0.3 60,-0.1 1,-0.2 3,-0.1 0.795 127.8 21.7 -60.7 -21.9 47.3 36.0 92.2 86 100 A H S S+ 0 0 56 1,-0.1 56,-3.7 58,-0.1 2,-0.3 0.348 121.2 41.8-130.6 7.9 43.9 34.5 93.0 87 101 A Y E - M 0 141B 12 -3,-0.4 -3,-2.0 54,-0.2 2,-0.3 -0.974 52.1-161.4-149.5 162.8 42.6 35.6 96.3 88 102 A S E -LM 83 140B 2 52,-1.6 52,-2.9 -2,-0.3 2,-0.4 -0.966 13.1-173.7-149.9 128.2 42.5 38.8 98.2 89 103 A V E -LM 82 139B 0 -7,-2.8 -7,-2.1 -2,-0.3 2,-0.4 -0.960 8.7-175.9-132.1 144.2 41.9 39.2 102.0 90 104 A S E -LM 81 138B 0 48,-2.3 48,-2.4 -2,-0.4 2,-0.4 -0.999 9.7-156.4-139.4 137.6 41.3 42.0 104.4 91 105 A C E +LM 80 137B 2 -11,-2.0 -11,-2.1 -2,-0.4 2,-0.3 -0.904 29.6 138.7-111.8 137.9 40.9 41.9 108.1 92 106 A Q E - M 0 136B 0 44,-1.7 44,-2.4 -2,-0.4 -13,-0.1 -0.955 56.3 -80.9-170.7 155.1 39.2 44.6 110.1 93 107 A N E >> - M 0 135B 45 -15,-0.4 4,-2.0 -2,-0.3 3,-0.7 -0.325 45.9-117.8 -58.5 141.4 36.8 45.2 112.9 94 108 A G H 3> S+ 0 0 1 40,-2.5 4,-3.7 39,-0.3 5,-0.3 0.929 113.3 60.1 -48.0 -50.6 33.2 44.7 111.8 95 109 A S H 3> S+ 0 0 49 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.872 106.9 47.8 -46.3 -42.4 32.3 48.4 112.6 96 110 A V H <> S+ 0 0 38 -3,-0.7 4,-1.1 2,-0.2 -1,-0.3 0.940 112.3 46.6 -65.4 -47.5 34.9 49.4 110.1 97 111 A L H >< S+ 0 0 0 -4,-2.0 3,-0.6 1,-0.2 4,-0.4 0.909 113.3 50.8 -58.8 -45.1 33.7 47.0 107.4 98 112 A K H >< S+ 0 0 125 -4,-3.7 3,-0.6 1,-0.2 -1,-0.2 0.907 110.6 49.6 -58.0 -45.2 30.2 48.1 108.1 99 113 A S H 3< S+ 0 0 88 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.614 127.8 21.0 -72.6 -15.4 31.3 51.8 107.7 100 114 A K T S+ 0 0 5 -3,-0.6 4,-2.6 -4,-0.4 5,-0.2 0.857 71.4 43.1 -44.7 -59.4 31.7 48.1 102.8 102 116 A A H > S+ 0 0 53 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.875 115.5 48.2 -63.3 -38.8 31.6 48.9 99.1 103 117 A K H > S+ 0 0 71 -3,-0.2 4,-3.4 2,-0.2 -2,-0.2 0.982 113.5 46.8 -64.9 -54.7 35.1 50.6 99.0 104 118 A I H X S+ 0 0 6 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.922 116.5 45.4 -50.4 -50.9 36.8 47.7 100.9 105 119 A L H ><>S+ 0 0 0 -4,-2.6 5,-1.8 -5,-0.3 3,-0.9 0.898 111.7 50.1 -61.7 -42.7 35.0 45.2 98.6 106 120 A K H ><5S+ 0 0 54 -4,-2.7 3,-3.2 1,-0.3 -1,-0.2 0.908 101.8 66.7 -60.9 -37.7 35.9 47.1 95.5 107 121 A S H 3<5S+ 0 0 52 -4,-3.4 -1,-0.3 1,-0.3 -2,-0.2 0.812 101.1 46.1 -50.6 -34.3 39.4 47.1 97.0 108 122 A H T <<5S- 0 0 1 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.323 127.0-102.2 -93.2 9.1 39.4 43.3 96.4 109 123 A D T < 5S+ 0 0 54 -3,-3.2 2,-0.8 1,-0.2 -3,-0.2 0.873 75.5 143.9 72.3 40.5 38.0 43.8 92.9 110 124 A Y < + 0 0 18 -5,-1.8 -1,-0.2 -8,-0.2 -2,-0.2 -0.885 15.6 158.2-112.9 96.1 34.5 42.8 93.9 111 125 A T + 0 0 119 -2,-0.8 -1,-0.2 -3,-0.1 5,-0.1 0.870 21.7 115.4 -87.9 -49.8 32.4 45.1 91.7 112 126 A D > - 0 0 85 1,-0.1 4,-2.3 3,-0.1 5,-0.2 -0.006 48.9-155.6 -37.1 106.9 28.9 43.9 91.1 113 127 A K H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.893 91.1 51.7 -53.6 -47.3 26.6 46.5 92.8 114 128 A K H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.924 110.2 49.4 -59.0 -44.6 23.7 44.0 93.3 115 129 A S H > S+ 0 0 27 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.919 109.8 51.2 -60.1 -44.8 26.0 41.5 95.0 116 130 A I H X S+ 0 0 20 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.881 110.6 48.6 -60.7 -39.8 27.4 44.1 97.3 117 131 A E H X S+ 0 0 54 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.945 109.5 53.5 -67.0 -44.7 23.9 45.2 98.3 118 132 A A H X S+ 0 0 42 -4,-2.6 4,-3.4 1,-0.2 5,-0.5 0.930 110.8 44.5 -54.9 -52.6 22.9 41.6 98.9 119 133 A Y H X>S+ 0 0 62 -4,-2.7 5,-2.5 1,-0.2 4,-2.4 0.919 111.9 53.3 -59.7 -42.7 25.8 40.9 101.3 120 134 A E H <5S+ 0 0 93 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.825 117.9 38.5 -61.5 -30.9 25.3 44.2 103.1 121 135 A K H <5S+ 0 0 133 -4,-2.0 -2,-0.2 -3,-0.2 -1,-0.2 0.887 131.3 21.1 -87.4 -44.0 21.6 43.2 103.6 122 136 A Y H <5S+ 0 0 110 -4,-3.4 50,-2.6 -5,-0.2 -3,-0.2 0.644 131.3 30.9-101.9 -18.1 21.8 39.5 104.3 123 137 A C T >X5S+ 0 0 20 -4,-2.4 3,-1.7 -5,-0.5 4,-0.9 0.856 104.9 60.1-104.9 -57.3 25.4 38.9 105.5 124 138 A L H >> - 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