==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SERPIN 18-AUG-97 3CAA . COMPND 2 MOLECULE: ANTICHYMOTRYPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.M.LUKACS,D.W.CHRISTIANSON . 366 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16118.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 28.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 1 0.3 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 . 35 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 1 1 1 0 0 0 3 1 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 1 1 1 2 1 0 1 1 0 2 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 1 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 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 27 A A > 0 0 73 0, 0.0 4,-1.7 0, 0.0 356,-0.2 0.000 360.0 360.0 360.0 -51.1 1.0 21.6 26.7 2 28 A S H > + 0 0 110 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.738 360.0 53.7 -64.8 -20.8 -1.6 19.1 25.4 3 29 A A H > S+ 0 0 11 2,-0.2 4,-3.5 3,-0.2 3,-0.4 0.923 103.5 51.7 -75.4 -54.4 1.0 18.8 22.5 4 30 A N H > S+ 0 0 16 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.872 110.8 50.5 -52.2 -37.7 4.0 18.1 24.7 5 31 A V H X S+ 0 0 5 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.820 113.0 44.6 -70.3 -34.9 1.9 15.2 26.3 6 32 A D H X S+ 0 0 60 -4,-0.9 4,-1.6 -3,-0.4 -2,-0.2 0.892 114.6 49.8 -74.5 -42.5 1.0 13.8 22.9 7 33 A F H X S+ 0 0 1 -4,-3.5 4,-2.2 47,-0.3 -2,-0.2 0.924 108.1 53.7 -62.1 -44.7 4.6 14.2 21.8 8 34 A A H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.921 112.5 43.0 -56.4 -47.3 5.9 12.4 25.0 9 35 A F H X S+ 0 0 4 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.782 111.1 54.5 -70.1 -30.8 3.7 9.4 24.5 10 36 A S H X S+ 0 0 20 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.901 112.3 45.3 -66.1 -43.9 4.5 9.2 20.7 11 37 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.894 107.1 58.8 -66.5 -41.0 8.0 9.2 21.5 12 38 A Y H X S+ 0 0 2 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.940 105.5 48.6 -55.8 -52.3 7.5 6.6 24.2 13 39 A K H X S+ 0 0 63 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.890 111.4 51.1 -50.3 -46.4 6.0 4.1 21.7 14 40 A Q H X S+ 0 0 35 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.883 107.5 50.5 -61.9 -49.1 8.9 4.6 19.3 15 41 A L H X S+ 0 0 12 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.877 109.8 51.5 -62.0 -37.6 11.6 4.0 21.8 16 42 A V H < S+ 0 0 14 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.799 103.5 56.6 -68.8 -34.5 10.0 0.8 23.0 17 43 A L H < S+ 0 0 131 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.939 105.6 52.9 -64.0 -40.6 9.8 -0.7 19.5 18 44 A K H < S+ 0 0 122 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.770 134.1 5.6 -64.9 -30.3 13.5 -0.3 19.0 19 45 A A >< - 0 0 20 -4,-1.0 3,-1.2 3,-0.1 -1,-0.3 -0.552 69.2-178.1-154.1 84.1 14.4 -2.2 22.3 20 46 A P T 3 S+ 0 0 74 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.626 80.9 46.2 -66.1 -11.5 11.2 -3.6 23.9 21 47 A D T 3 S+ 0 0 135 2,-0.1 2,-0.1 -5,-0.0 -5,-0.1 0.565 92.7 88.2-109.7 -2.0 13.1 -5.0 26.9 22 48 A K S < S- 0 0 104 -3,-1.2 -3,-0.1 1,-0.1 340,-0.0 -0.415 84.7 -87.6 -95.3 162.1 15.4 -2.2 28.1 23 49 A N - 0 0 25 342,-0.1 2,-0.4 -2,-0.1 340,-0.2 -0.344 38.8-149.2 -62.6 148.4 14.8 0.7 30.6 24 50 A V E +A 362 0A 4 338,-1.8 338,-2.3 247,-0.1 2,-0.3 -0.962 24.2 163.1-117.0 136.8 13.3 3.8 29.0 25 51 A I E +A 361 0A 0 -2,-0.4 2,-0.3 336,-0.2 336,-0.2 -0.807 11.0 141.9-154.1 119.7 14.1 7.3 30.4 26 52 A F E -A 360 0A 1 334,-2.2 334,-2.0 -2,-0.3 3,-0.1 -0.991 43.7-130.3-154.8 163.6 13.6 10.7 28.7 27 53 A S > - 0 0 0 -2,-0.3 4,-1.7 332,-0.2 332,-0.2 -0.952 14.0-168.6-116.4 111.4 12.7 14.4 29.1 28 54 A P H > S+ 0 0 0 0, 0.0 4,-3.7 0, 0.0 5,-0.2 0.863 89.3 57.7 -60.2 -42.5 10.1 15.4 26.4 29 55 A L H > S+ 0 0 17 329,-0.5 4,-2.6 1,-0.2 5,-0.2 0.880 104.3 48.6 -58.1 -49.8 10.6 19.0 27.4 30 56 A S H > S+ 0 0 0 328,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.933 114.9 45.1 -58.4 -45.5 14.3 18.9 26.7 31 57 A I H X S+ 0 0 2 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.973 116.4 46.9 -64.1 -51.9 13.7 17.2 23.2 32 58 A S H X S+ 0 0 4 -4,-3.7 4,-3.1 1,-0.2 5,-0.3 0.914 110.4 50.7 -52.7 -54.8 10.9 19.7 22.4 33 59 A T H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.908 112.0 48.8 -56.2 -37.9 12.8 22.8 23.5 34 60 A A H X S+ 0 0 1 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.857 111.8 47.6 -73.0 -28.3 15.7 21.8 21.4 35 61 A L H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.928 113.6 48.5 -79.6 -30.3 13.5 21.1 18.3 36 62 A A H < S+ 0 0 2 -4,-3.1 4,-0.3 2,-0.2 -2,-0.2 0.883 108.2 53.2 -71.9 -41.1 11.8 24.4 18.7 37 63 A F H >< S+ 0 0 1 -4,-2.2 3,-2.3 -5,-0.3 4,-0.4 0.974 108.6 50.7 -57.1 -49.5 15.1 26.2 19.1 38 64 A L H >< S+ 0 0 5 -4,-2.0 3,-0.6 1,-0.3 -2,-0.2 0.890 99.2 68.3 -54.9 -41.7 16.1 24.6 15.8 39 65 A S G >< S+ 0 0 0 -4,-2.1 3,-0.7 1,-0.2 -1,-0.3 0.514 80.0 79.3 -56.6 -12.5 12.8 25.9 14.2 40 66 A L G < S+ 0 0 28 -3,-2.3 -1,-0.2 -4,-0.3 -2,-0.2 1.000 103.0 31.2 -61.1 -59.2 14.0 29.4 14.5 41 67 A G G < S+ 0 0 0 -3,-0.6 255,-2.4 -4,-0.4 256,-0.9 0.108 100.0 108.5 -86.1 27.1 16.2 29.2 11.4 42 68 A A < - 0 0 1 -3,-0.7 2,-0.3 252,-0.2 252,-0.3 -0.828 46.4-167.8-108.4 146.0 14.0 26.7 9.5 43 69 A H >> - 0 0 74 250,-3.2 4,-1.2 -2,-0.4 3,-1.0 -0.885 42.4 -22.6-129.8 159.3 11.9 27.5 6.5 44 70 A N H 3> S+ 0 0 101 -2,-0.3 4,-2.4 1,-0.2 5,-0.3 -0.011 123.4 2.1 43.2-141.4 9.1 25.8 4.4 45 71 A T H 3> S+ 0 0 73 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.780 135.8 52.4 -39.1 -45.8 8.7 22.0 4.5 46 72 A T H X> S+ 0 0 0 -3,-1.0 4,-1.4 245,-0.2 3,-1.3 0.999 112.8 44.0 -56.7 -62.3 11.6 21.7 7.0 47 73 A L H >X S+ 0 0 19 -4,-1.2 4,-1.5 246,-0.3 3,-0.6 0.888 114.5 48.4 -52.2 -45.8 9.9 24.2 9.2 48 74 A T H 3X S+ 0 0 74 -4,-2.4 4,-1.5 1,-0.2 -1,-0.3 0.720 107.8 56.4 -70.4 -21.1 6.4 22.7 8.9 49 75 A E H S+ 0 0 6 -4,-1.5 5,-2.0 2,-0.2 -2,-0.2 0.904 117.9 40.7 -70.1 -39.7 6.1 21.8 14.3 52 78 A K H ><5S+ 0 0 96 -4,-1.5 3,-0.6 3,-0.2 -1,-0.2 0.736 113.4 58.0 -76.9 -21.8 3.7 19.1 13.2 53 79 A G H 3<5S+ 0 0 1 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.917 101.6 53.0 -68.2 -43.6 6.4 16.7 14.4 54 80 A L T 3<5S- 0 0 2 -4,-2.4 -47,-0.3 1,-0.1 -1,-0.2 0.285 126.1-107.8 -75.6 8.4 6.2 18.3 17.9 55 81 A K T < 5 + 0 0 65 -3,-0.6 2,-0.3 1,-0.2 -3,-0.2 0.463 68.5 147.5 75.9 10.5 2.5 17.6 17.7 56 82 A F < - 0 0 36 -5,-2.0 2,-1.0 1,-0.1 -1,-0.2 -0.579 49.2-130.4 -81.0 139.3 1.2 21.2 17.2 57 83 A N >> - 0 0 81 -2,-0.3 4,-1.7 1,-0.1 3,-0.8 -0.718 18.8-163.2 -86.3 97.8 -2.0 21.7 15.0 58 84 A L T 34 S+ 0 0 48 -2,-1.0 -1,-0.1 1,-0.2 5,-0.1 0.529 83.3 68.3 -68.4 -3.3 -0.8 24.5 12.6 59 85 A T T 34 S+ 0 0 115 3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.953 113.7 30.5 -71.1 -47.9 -4.4 25.4 11.6 60 86 A E T <4 S+ 0 0 134 -3,-0.8 2,-0.3 2,-0.0 -2,-0.2 0.955 114.7 50.8 -73.9 -66.9 -4.8 26.7 15.2 61 87 A T < - 0 0 41 -4,-1.7 2,-0.2 1,-0.0 -1,-0.0 -0.603 68.6-137.9 -89.4 140.9 -1.6 28.0 16.6 62 88 A S > - 0 0 63 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.511 20.8-125.4 -85.5 162.8 0.8 30.5 15.0 63 89 A E H > S+ 0 0 80 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.796 111.1 60.1 -79.5 -25.7 4.5 29.8 15.2 64 90 A A H > S+ 0 0 67 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.832 109.0 49.5 -62.4 -30.5 5.3 33.3 16.8 65 91 A E H > S+ 0 0 84 2,-0.2 4,-2.5 1,-0.2 3,-0.5 0.940 106.4 51.4 -70.1 -56.8 2.9 32.0 19.5 66 92 A I H X S+ 0 0 4 -4,-1.6 4,-1.8 1,-0.3 5,-0.2 0.892 108.2 54.3 -53.7 -42.4 4.6 28.6 20.0 67 93 A H H X S+ 0 0 12 -4,-2.2 4,-2.3 1,-0.2 -1,-0.3 0.895 107.8 48.8 -61.7 -35.3 7.9 30.4 20.4 68 94 A Q H X S+ 0 0 110 -4,-1.0 4,-2.4 -3,-0.5 -2,-0.2 0.886 106.7 56.6 -70.4 -35.3 6.3 32.5 23.2 69 95 A S H X S+ 0 0 69 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.871 110.6 43.8 -61.9 -39.5 4.9 29.4 24.9 70 96 A F H X S+ 0 0 17 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.928 114.0 50.8 -70.9 -42.8 8.5 28.0 25.1 71 97 A Q H X S+ 0 0 32 -4,-2.3 4,-0.8 -5,-0.2 -2,-0.2 0.797 109.9 52.0 -61.2 -34.3 9.8 31.4 26.2 72 98 A H H >X S+ 0 0 131 -4,-2.4 4,-0.6 2,-0.2 3,-0.6 0.942 110.1 45.9 -68.6 -52.1 7.1 31.5 28.9 73 99 A L H >< S+ 0 0 62 -4,-2.0 3,-1.8 1,-0.3 -2,-0.2 0.929 108.4 55.7 -60.4 -47.0 7.9 28.1 30.4 74 100 A L H 3< S+ 0 0 27 -4,-2.3 3,-0.3 1,-0.3 -1,-0.3 0.803 98.6 63.6 -55.7 -31.0 11.7 28.8 30.4 75 101 A R H X< S+ 0 0 167 -4,-0.8 2,-1.0 -3,-0.6 3,-1.0 0.698 85.0 76.6 -65.3 -24.3 10.9 31.9 32.5 76 102 A T T << + 0 0 76 -3,-1.8 -1,-0.3 -4,-0.6 -2,-0.1 -0.270 61.4 94.4 -85.5 46.8 9.7 29.6 35.2 77 103 A L T 3 + 0 0 63 -2,-1.0 -1,-0.3 -3,-0.3 9,-0.2 0.163 51.2 106.9-108.0 -1.9 13.3 28.7 36.1 78 104 A N < - 0 0 135 -3,-1.0 -2,-0.1 2,-0.0 -1,-0.1 0.644 67.8-178.5 -48.1 -23.3 12.6 31.6 38.6 79 105 A Q - 0 0 31 1,-0.2 2,-0.6 2,-0.0 7,-0.1 0.704 33.0-125.5 13.9 117.2 12.6 28.4 40.9 80 106 A S - 0 0 76 1,-0.1 2,-0.5 2,-0.1 -1,-0.2 -0.656 14.3-147.2 -79.7 117.6 11.9 28.5 44.6 81 107 A S + 0 0 86 -2,-0.6 2,-1.5 1,-0.1 -1,-0.1 0.005 58.0 127.4 -76.2 31.5 14.8 26.8 46.4 82 108 A D S S- 0 0 93 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.1 -0.583 105.5 -43.4 -90.2 74.2 12.5 25.5 49.1 83 109 A E S S+ 0 0 109 -2,-1.5 84,-1.1 1,-0.1 138,-0.5 0.833 126.3 99.4 65.8 35.9 13.5 21.8 48.8 84 110 A L E -I 166 0B 24 82,-0.2 2,-0.4 136,-0.1 82,-0.2 -0.898 50.1-170.7-155.9 121.4 13.5 22.2 45.0 85 111 A Q E +I 165 0B 56 80,-2.4 80,-1.7 -2,-0.3 2,-0.3 -0.952 14.2 163.0-118.7 130.9 16.2 22.8 42.4 86 112 A L E +I 164 0B 48 -2,-0.4 2,-0.3 78,-0.2 78,-0.2 -0.993 5.0 161.2-146.8 138.9 15.6 23.6 38.6 87 113 A S E -I 163 0B 18 76,-1.1 76,-1.8 -2,-0.3 2,-0.3 -0.895 10.9-172.4-163.7 120.7 17.7 25.0 35.9 88 114 A M E -I 162 0B 26 -2,-0.3 2,-0.3 74,-0.2 74,-0.2 -0.710 10.9-174.5-106.6 164.7 17.2 24.8 32.1 89 115 A G E -I 161 0B 11 72,-1.1 72,-2.3 -2,-0.3 2,-0.3 -0.937 13.6-167.1-165.9 143.0 19.7 26.0 29.6 90 116 A N E +I 160 0B 6 -2,-0.3 2,-0.3 23,-0.3 25,-0.3 -0.946 16.1 168.0-132.1 144.5 20.1 26.5 25.8 91 117 A A E -I 159 0B 0 68,-1.6 68,-2.4 -2,-0.3 2,-0.4 -0.978 24.2-151.8-153.9 165.8 23.3 27.2 23.8 92 118 A M E -Ij 158 116B 2 23,-1.7 25,-2.4 -2,-0.3 2,-0.9 -0.980 7.0-159.8-149.5 110.3 24.6 27.3 20.3 93 119 A F E -Ij 157 117B 2 64,-2.5 64,-1.8 -2,-0.4 2,-0.3 -0.903 23.6-168.5 -97.2 93.5 28.3 26.6 19.7 94 120 A V E -Ij 156 118B 12 23,-1.0 25,-1.9 -2,-0.9 62,-0.2 -0.706 28.5 -93.2 -89.0 140.1 28.8 28.2 16.2 95 121 A K E > - j 0 119B 48 60,-1.9 3,-0.6 -2,-0.3 2,-0.3 -0.217 48.1 -98.1 -56.8 131.3 31.9 27.7 14.0 96 122 A E T 3 S+ 0 0 103 23,-1.9 -1,-0.1 1,-0.2 3,-0.1 -0.350 110.3 10.5 -54.7 109.2 34.6 30.4 14.5 97 123 A Q T 3 S+ 0 0 181 1,-0.4 2,-0.4 -2,-0.3 -1,-0.2 0.955 90.3 127.7 78.4 56.8 34.0 32.7 11.6 98 124 A L < - 0 0 35 -3,-0.6 2,-0.5 -4,-0.1 -1,-0.4 -0.944 53.9-132.1-132.2 136.7 30.6 31.5 10.3 99 125 A S - 0 0 95 -2,-0.4 2,-0.3 -3,-0.1 -4,-0.0 -0.902 19.9-165.8-110.1 133.0 28.1 34.3 10.0 100 126 A L - 0 0 31 -2,-0.5 198,-0.2 1,-0.1 197,-0.1 -0.830 35.4 -91.3-112.8 150.0 24.6 34.3 11.2 101 127 A L >> - 0 0 66 196,-2.6 4,-2.3 -2,-0.3 3,-1.0 -0.287 29.3-135.4 -57.8 129.4 21.6 36.5 10.6 102 128 A D H 3> S+ 0 0 124 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.915 112.8 57.5 -49.4 -42.0 21.6 39.2 13.3 103 129 A R H 3> S+ 0 0 163 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.803 105.4 46.6 -59.1 -33.3 17.9 38.3 13.3 104 130 A F H X> S+ 0 0 6 -3,-1.0 4,-2.1 193,-0.3 3,-0.6 0.988 112.9 49.4 -72.5 -59.7 18.8 34.6 14.1 105 131 A T H 3X S+ 0 0 57 -4,-2.3 4,-2.1 1,-0.3 5,-0.2 0.847 112.8 46.9 -42.6 -50.9 21.2 35.6 16.8 106 132 A E H 3X S+ 0 0 104 -4,-3.0 4,-1.9 1,-0.2 -1,-0.3 0.864 110.3 51.5 -65.9 -38.3 18.7 38.0 18.5 107 133 A D H S+ 0 0 29 -4,-1.5 4,-3.1 -3,-0.6 5,-0.6 0.891 111.2 47.0 -67.0 -39.2 15.8 35.6 18.4 108 134 A A H X5S+ 0 0 1 -4,-2.1 4,-1.9 2,-0.2 6,-1.7 0.965 114.9 45.9 -65.7 -53.3 17.8 32.7 20.1 109 135 A K H <5S+ 0 0 116 -4,-2.1 4,-0.2 4,-0.3 -1,-0.2 0.817 122.2 37.5 -58.9 -35.9 19.2 35.0 22.8 110 136 A R H <5S+ 0 0 143 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.874 124.6 32.1 -89.1 -44.0 15.7 36.5 23.5 111 137 A L H <5S+ 0 0 10 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.829 133.9 24.1 -85.2 -31.7 13.2 33.8 23.1 112 138 A Y S < - 0 0 72 -2,-0.4 3,-1.6 -25,-0.2 7,-0.4 -0.729 20.9-178.3 -99.1 87.1 36.8 25.7 16.6 121 147 A F T 3 S+ 0 0 0 -2,-0.9 33,-0.2 1,-0.3 -1,-0.1 0.472 74.8 71.9 -63.8 -7.5 35.5 22.4 15.2 122 148 A Q T 3 S+ 0 0 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