==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEINASE INHIBITOR 08-SEP-88 9API . COMPND 2 MOLECULE: ALPHA 1-ANTITRYPSIN; . SOURCE 2 MOL_ID: 2 . AUTHOR H.LOEBERMANN,R.TOKUOKA,J.DEISENHOFER,R.HUBER . 376 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16654.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 26.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.3 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 . 34 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 1 0 2 2 0 0 0 0 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 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 PARALLEL BRIDGES PER LADDER . 1 0 1 0 2 2 1 2 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 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 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 20 A H 0 0 234 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.4 59.0 8.4 51.0 2 21 A P - 0 0 52 0, 0.0 74,-0.1 0, 0.0 0, 0.0 -0.049 360.0-145.0 -77.4 159.2 61.7 11.0 51.9 3 22 A T S >> S+ 0 0 15 2,-0.1 3,-1.7 72,-0.1 4,-0.6 0.648 85.0 71.4 -89.6 -31.7 64.2 10.9 54.7 4 23 A F H >> S+ 0 0 21 1,-0.3 4,-2.5 2,-0.2 3,-1.7 0.936 97.7 53.7 -64.7 -35.1 64.6 14.4 55.9 5 24 A N H 34 S+ 0 0 89 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.340 99.3 65.0 -84.1 19.5 61.2 14.3 57.5 6 25 A K H <4 S+ 0 0 108 -3,-1.7 -1,-0.3 66,-0.1 -2,-0.2 0.631 117.9 24.2-101.3 -18.5 62.4 11.2 59.3 7 26 A I H XX S+ 0 0 0 -3,-1.7 4,-2.5 -4,-0.6 3,-1.1 0.584 102.3 85.8-115.1 -23.6 65.0 13.3 61.1 8 27 A T H 3X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.3 3,-0.2 0.937 89.4 48.5 -48.7 -61.9 63.4 16.8 61.0 9 28 A P H 3> S+ 0 0 48 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.616 112.5 52.0 -57.3 -17.6 61.2 16.4 64.2 10 29 A N H <> S+ 0 0 41 -3,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.903 110.1 47.1 -86.4 -41.5 64.2 15.1 66.0 11 30 A L H X S+ 0 0 3 -4,-2.5 4,-2.2 -3,-0.2 -3,-0.2 0.828 112.5 51.7 -52.5 -54.3 66.3 18.1 64.9 12 31 A A H X S+ 0 0 6 -4,-2.6 4,-1.8 1,-0.2 3,-0.3 0.978 108.3 47.1 -59.1 -51.1 63.6 20.4 65.9 13 32 A E H X S+ 0 0 51 -4,-1.4 4,-0.7 1,-0.3 -1,-0.2 0.800 111.7 54.4 -61.6 -27.7 63.1 19.0 69.3 14 33 A F H X S+ 0 0 1 -4,-1.8 4,-2.2 47,-0.3 3,-0.3 0.887 105.5 52.2 -65.7 -51.9 67.0 19.2 69.8 15 34 A A H X S+ 0 0 2 -4,-2.2 4,-3.0 -3,-0.3 -2,-0.2 0.881 111.4 45.2 -49.4 -55.5 67.1 22.8 68.9 16 35 A F H X S+ 0 0 11 -4,-1.8 4,-1.6 2,-0.2 -1,-0.3 0.656 113.7 50.6 -60.9 -33.7 64.5 23.8 71.4 17 36 A S H < S+ 0 0 34 -4,-0.7 4,-0.5 -3,-0.3 -2,-0.2 0.775 112.1 46.2 -84.3 -23.9 66.1 21.7 74.0 18 37 A L H >X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 3,-0.8 0.881 110.2 55.7 -76.6 -46.4 69.4 23.3 73.3 19 38 A Y H 3X S+ 0 0 3 -4,-3.0 4,-2.8 1,-0.3 5,-0.2 0.893 101.3 55.6 -49.3 -56.3 67.8 26.7 73.3 20 39 A R H 3X S+ 0 0 59 -4,-1.6 4,-0.8 1,-0.3 -1,-0.3 0.727 106.5 53.2 -59.1 -21.8 66.4 26.2 76.8 21 40 A Q H <> S+ 0 0 48 -3,-0.8 4,-0.8 -4,-0.5 -1,-0.3 0.882 110.6 45.3 -78.7 -40.0 69.9 25.5 78.0 22 41 A L H X S+ 0 0 4 -4,-1.8 4,-1.3 1,-0.2 3,-0.3 0.850 113.2 50.5 -68.1 -35.5 71.2 28.6 76.5 23 42 A A H < S+ 0 0 12 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.754 104.3 58.3 -76.8 -21.9 68.2 30.5 77.9 24 43 A H H < S+ 0 0 163 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.724 101.1 61.1 -77.5 -15.0 68.8 29.0 81.4 25 44 A Q H < S- 0 0 115 -4,-0.8 2,-0.4 1,-0.3 -2,-0.2 0.981 120.5 -2.7 -78.6 -56.5 72.3 30.5 81.2 26 45 A S < - 0 0 38 -4,-1.3 3,-0.3 3,-0.1 -1,-0.3 -0.999 45.3-167.9-138.2 140.4 71.5 34.2 81.0 27 46 A N S S+ 0 0 124 -2,-0.4 -4,-0.1 1,-0.2 -1,-0.1 0.360 87.9 63.5 -96.1 -1.9 68.1 36.0 80.8 28 47 A S S S+ 0 0 78 2,-0.1 2,-0.3 164,-0.0 -1,-0.2 0.221 90.3 72.5-107.4 1.7 69.8 39.2 79.9 29 48 A T S S- 0 0 54 -3,-0.3 -3,-0.1 -6,-0.1 2,-0.1 -0.952 78.3-106.8-130.1 150.2 71.5 38.4 76.5 30 49 A N - 0 0 4 -2,-0.3 2,-0.4 342,-0.2 340,-0.2 -0.407 32.3-154.2 -69.6 147.2 70.4 37.8 72.9 31 50 A I E +A 369 0A 4 338,-2.1 338,-2.7 -2,-0.1 2,-0.3 -0.973 20.4 163.4-120.9 138.5 70.6 34.2 71.7 32 51 A F E +A 368 0A 0 -2,-0.4 285,-0.3 336,-0.2 2,-0.3 -0.782 9.3 153.2-155.5 115.0 71.1 33.2 68.1 33 52 A F E -A 367 0A 1 334,-2.9 334,-1.4 -2,-0.3 3,-0.1 -0.789 41.1-125.9-129.1 178.3 72.2 29.8 66.8 34 53 A S > - 0 0 0 -2,-0.3 4,-2.1 332,-0.2 332,-0.2 -0.989 17.6-168.0-123.6 109.1 71.9 27.5 63.8 35 54 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 330,-0.2 0.831 89.3 51.0 -71.3 -25.6 70.6 24.3 65.0 36 55 A V H > S+ 0 0 0 328,-0.6 4,-2.5 329,-0.6 5,-0.3 0.922 106.0 53.4 -76.0 -41.0 71.5 22.7 61.8 37 56 A S H > S+ 0 0 0 328,-0.4 4,-1.0 1,-0.2 295,-0.2 0.962 116.8 39.9 -61.6 -44.9 75.1 24.0 61.8 38 57 A I H >X S+ 0 0 1 -4,-2.1 4,-1.5 1,-0.2 3,-0.7 0.936 114.9 50.5 -61.9 -58.3 75.6 22.5 65.2 39 58 A A H 3< S+ 0 0 3 -4,-2.7 4,-0.3 1,-0.3 -1,-0.2 0.822 108.8 49.0 -59.1 -39.9 73.7 19.2 64.6 40 59 A T H 3X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 3,-0.4 0.759 105.0 59.6 -73.5 -23.1 75.3 18.1 61.4 41 60 A A H S+ 0 0 1 -3,-0.4 4,-1.4 -4,-0.3 -1,-0.2 0.844 107.7 46.1-101.9 -34.4 76.7 13.6 63.3 44 63 A M H < S+ 0 0 0 -4,-1.9 4,-0.2 1,-0.2 -2,-0.2 0.798 113.4 52.9 -80.0 -6.6 79.6 13.4 60.9 45 64 A L T >< S+ 0 0 0 -4,-1.1 3,-2.0 -5,-0.2 -1,-0.2 0.857 101.4 60.0 -80.1 -34.3 81.7 13.3 63.9 46 65 A S G >4 S+ 0 0 0 -4,-0.5 3,-2.3 1,-0.3 -2,-0.2 0.820 87.7 72.2 -70.7 -22.1 79.7 10.5 65.2 47 66 A L G 3< S+ 0 0 24 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.754 99.8 49.0 -49.0 -33.0 80.6 8.5 62.1 48 67 A G G < S+ 0 0 0 -3,-2.0 253,-1.2 -4,-0.2 254,-0.5 0.055 100.0 92.1-102.0 19.5 84.1 8.3 63.8 49 68 A T < - 0 0 12 -3,-2.3 2,-0.3 252,-0.2 250,-0.2 -0.755 52.4-163.5-120.8 157.9 82.8 7.2 67.1 50 69 A K >> - 0 0 140 248,-0.8 4,-0.8 -2,-0.3 3,-0.8 -0.954 47.0 -20.6-139.2 156.0 82.1 3.9 68.9 51 70 A A H 3> S- 0 0 61 -2,-0.3 4,-2.5 1,-0.2 3,-0.5 -0.108 118.1 -0.2 51.3-138.0 80.2 2.6 71.9 52 71 A D H 3> S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.832 134.4 50.0 -43.0 -53.0 79.1 4.8 74.8 53 72 A T H <> S+ 0 0 3 -3,-0.8 4,-0.7 1,-0.2 239,-0.3 0.798 112.2 47.7 -71.7 -24.6 80.5 7.9 73.4 54 73 A H H X S+ 0 0 11 -4,-0.8 4,-2.0 -3,-0.5 3,-0.3 0.884 110.7 51.9 -73.9 -48.7 78.9 7.3 70.0 55 74 A D H X S+ 0 0 64 -4,-2.5 4,-3.4 1,-0.2 5,-0.3 0.944 106.0 52.9 -58.7 -50.3 75.6 6.6 71.6 56 75 A E H X S+ 0 0 50 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.733 108.2 52.9 -52.8 -38.9 75.5 9.8 73.7 57 76 A I H X S+ 0 0 0 -4,-0.7 4,-1.4 -3,-0.3 -1,-0.2 0.994 116.5 35.0 -64.9 -57.1 76.1 11.9 70.7 58 77 A L H ><>S+ 0 0 0 -4,-2.0 5,-1.0 1,-0.2 3,-0.6 0.921 122.7 46.4 -62.5 -44.4 73.3 10.6 68.5 59 78 A E H >X5S+ 0 0 114 -4,-3.4 3,-1.4 1,-0.2 4,-0.6 0.897 107.7 58.6 -59.8 -43.8 71.1 10.1 71.5 60 79 A G H 3<5S+ 0 0 10 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.753 97.2 61.7 -61.5 -27.8 72.0 13.6 72.6 61 80 A L T <<5S- 0 0 3 -4,-1.4 -1,-0.3 -3,-0.6 -47,-0.3 0.043 128.9 -93.6 -85.4 21.2 70.7 15.0 69.4 62 81 A N T <45S+ 0 0 60 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.853 81.4 140.0 59.7 48.6 67.2 13.7 70.1 63 82 A F << - 0 0 6 -5,-1.0 2,-0.7 -4,-0.6 -1,-0.2 -0.921 42.4-153.5-116.2 137.9 67.6 10.4 68.3 64 83 A N >> - 0 0 88 -2,-0.4 4,-1.4 1,-0.1 3,-1.3 -0.911 8.7-161.6-115.6 86.3 66.1 7.2 69.8 65 84 A L T 34 S+ 0 0 51 -2,-0.7 5,-0.2 1,-0.3 -1,-0.1 0.642 83.5 58.4 -50.4 -26.7 68.3 4.5 68.4 66 85 A T T 34 S+ 0 0 129 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.903 111.9 41.9 -68.3 -39.9 65.9 1.6 69.1 67 86 A E T <4 S+ 0 0 162 -3,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.733 123.6 36.0 -82.8 -21.7 63.2 3.2 67.0 68 87 A I S < S- 0 0 16 -4,-1.4 -1,-0.2 3,-0.0 5,-0.1 -0.976 83.6-124.7-139.7 119.9 65.5 4.3 64.2 69 88 A P >> - 0 0 68 0, 0.0 3,-1.9 0, 0.0 4,-0.7 -0.385 23.3-122.7 -61.8 134.7 68.6 2.4 62.9 70 89 A E H >> S+ 0 0 91 1,-0.3 3,-1.3 2,-0.2 4,-1.3 0.828 109.7 61.1 -40.0 -50.9 71.9 4.3 62.9 71 90 A A H 3> S+ 0 0 77 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.741 101.2 52.9 -57.4 -27.2 72.3 3.8 59.2 72 91 A Q H <> S+ 0 0 61 -3,-1.9 4,-2.0 2,-0.2 -1,-0.3 0.658 98.1 62.8 -83.6 -23.5 69.1 5.7 58.4 73 92 A I H X S+ 0 0 59 -4,-1.2 4,-1.8 -3,-0.4 3,-1.1 0.948 109.1 53.0 -83.6 -47.8 69.2 14.0 52.1 80 99 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.3 3,-0.3 0.894 111.8 47.5 -48.8 -50.0 68.7 17.1 54.2 81 100 A L H 3X S+ 0 0 2 -4,-2.4 4,-0.9 1,-0.3 -1,-0.3 0.634 110.1 52.5 -68.3 -24.9 72.0 18.5 53.0 82 101 A R H <4 S+ 0 0 139 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.807 111.9 46.2 -74.9 -41.4 71.2 17.7 49.4 83 102 A T H >< S+ 0 0 14 -4,-1.8 3,-0.8 -3,-0.3 -2,-0.2 0.798 110.4 51.3 -78.8 -30.9 68.0 19.5 49.6 84 103 A L H 3< S+ 0 0 5 -4,-2.0 4,-0.2 1,-0.2 -1,-0.2 0.828 108.3 52.5 -72.3 -38.8 69.3 22.6 51.3 85 104 A N T 3< S+ 0 0 69 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.133 85.0 117.9 -92.1 27.4 72.0 23.0 48.8 86 105 A Q S < S- 0 0 113 -3,-0.8 2,-2.2 1,-0.1 7,-0.2 -0.653 78.8 -97.8 -85.4 152.1 69.5 22.9 45.9 87 106 A P - 0 0 123 0, 0.0 -2,-0.1 0, 0.0 5,-0.1 -0.385 36.2-172.3 -79.5 85.9 69.2 26.0 43.7 88 107 A D - 0 0 40 -2,-2.2 5,-0.1 -4,-0.2 139,-0.0 -0.385 22.2-141.3 -64.2 127.1 66.3 27.9 44.9 89 108 A S S S+ 0 0 110 1,-0.1 -1,-0.2 3,-0.1 3,-0.1 0.566 93.3 27.6 -77.3 -14.9 66.2 30.5 42.1 90 109 A Q S S+ 0 0 117 1,-0.2 2,-0.4 136,-0.0 84,-0.2 0.636 115.5 60.0-118.6 -26.4 65.3 33.3 44.4 91 110 A L - 0 0 10 82,-0.1 2,-0.6 134,-0.1 82,-0.2 -0.895 68.3-145.1-107.4 137.5 66.8 32.4 47.7 92 111 A Q E +F 172 0B 97 80,-2.0 80,-3.4 -2,-0.4 2,-0.3 -0.896 29.6 157.2-111.1 117.3 70.5 31.7 48.4 93 112 A L E +F 171 0B 19 -2,-0.6 2,-0.3 78,-0.2 78,-0.2 -0.996 8.6 171.5-138.5 127.1 71.3 29.0 50.9 94 113 A T E -F 170 0B 58 76,-1.7 76,-2.2 -2,-0.3 2,-0.3 -0.992 8.5-177.7-140.0 135.1 74.6 27.0 51.2 95 114 A T E -F 169 0B 6 -2,-0.3 2,-0.3 74,-0.2 74,-0.2 -0.893 8.2-178.3-123.3 160.4 76.1 24.6 53.7 96 115 A G E -F 168 0B 10 72,-1.9 72,-2.5 -2,-0.3 2,-0.4 -0.977 14.9-152.2-158.9 145.1 79.4 22.9 53.7 97 116 A N E -F 167 0B 10 -2,-0.3 25,-2.6 23,-0.2 2,-0.4 -0.979 18.2-176.2-123.8 131.8 81.4 20.4 55.7 98 117 A G E -Fg 166 122B 0 68,-3.2 68,-2.3 -2,-0.4 2,-0.5 -0.989 16.7-155.9-130.8 141.3 85.2 20.3 55.9 99 118 A L E -Fg 165 123B 1 23,-3.6 25,-3.2 -2,-0.4 2,-0.5 -0.919 6.1-166.6-108.8 135.2 87.9 18.2 57.5 100 119 A F E -Fg 164 124B 3 64,-2.8 64,-3.0 -2,-0.5 2,-0.4 -0.991 17.5-178.0-121.0 114.7 91.3 19.6 58.2 101 120 A L E -Fg 163 125B 16 23,-3.0 25,-2.7 -2,-0.5 62,-0.2 -0.978 29.1-110.7-119.6 139.4 93.7 16.8 59.0 102 121 A S E > - g 0 126B 25 60,-2.4 3,-2.2 -2,-0.4 25,-0.2 -0.372 28.6-121.7 -69.0 138.9 97.4 16.8 60.0 103 122 A E T 3 S+ 0 0 129 23,-2.1 -1,-0.1 1,-0.3 24,-0.1 0.707 110.2 60.2 -41.7 -40.2 99.8 15.5 57.4 104 123 A G T 3 S+ 0 0 64 58,-0.1 -1,-0.3 2,-0.0 2,-0.3 0.605 84.4 104.4 -72.0 -18.7 101.1 12.8 59.9 105 124 A L < - 0 0 32 -3,-2.2 2,-0.5 57,-0.2 -4,-0.0 -0.520 51.1-163.3 -73.9 137.3 97.6 11.2 60.3 106 125 A K - 0 0 118 -2,-0.3 199,-0.4 0, 0.0 198,-0.4 -0.950 22.4-157.2-113.3 122.6 96.6 7.9 58.7 107 126 A L - 0 0 24 -2,-0.5 2,-0.6 196,-0.1 196,-0.2 -0.675 29.5 -95.4 -98.9 164.9 92.8 7.5 58.8 108 127 A V > - 0 0 45 194,-2.5 4,-1.7 -2,-0.2 3,-0.2 -0.642 39.3-142.7 -77.4 107.3 90.4 4.7 58.7 109 128 A D H > S+ 0 0 118 -2,-0.6 4,-1.0 1,-0.2 -1,-0.2 0.712 96.8 56.9 -58.6 -13.2 89.8 4.8 55.0 110 129 A K H >> S+ 0 0 141 2,-0.2 4,-3.2 1,-0.2 3,-0.6 0.954 102.5 52.2 -77.2 -52.4 86.1 4.0 55.6 111 130 A F H 3> S+ 0 0 4 190,-0.3 4,-2.0 1,-0.3 -2,-0.2 0.822 110.4 50.8 -50.5 -40.5 85.5 7.0 57.9 112 131 A L H 3X S+ 0 0 33 -4,-1.7 4,-1.0 2,-0.2 -1,-0.3 0.874 112.1 44.7 -63.6 -43.8 86.9 9.2 55.3 113 132 A E H X>S+ 0 0 34 -4,-3.2 4,-2.5 1,-0.3 3,-0.9 0.910 109.2 43.2 -55.1 -51.8 81.7 7.9 54.7 115 134 A V H 3<5S+ 0 0 3 -4,-2.0 6,-2.6 1,-0.3 4,-0.4 0.753 111.9 55.0 -71.3 -21.5 82.0 11.6 55.3 116 135 A K H 3<5S+ 0 0 121 -4,-1.0 -1,-0.3 4,-0.2 -2,-0.2 0.657 118.5 32.4 -79.2 -26.0 82.8 12.2 51.7 117 136 A K H <<5S+ 0 0 133 -4,-1.0 -2,-0.2 -3,-0.9 -3,-0.2 0.862 126.6 33.9 -97.8 -56.3 79.7 10.5 50.5 118 137 A L T <5S+ 0 0 22 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.879 132.5 26.7 -71.0 -55.5 77.1 11.1 53.1 119 138 A Y S - 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