==== 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 PROTEIN BINDING 12-DEC-00 1HP7 . COMPND 2 MOLECULE: ALPHA-1-ANTITRYPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.-J.KIM,J.-R.WOO,E.J.SEO,M.-H.YU,S.-E.RYU . 376 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 19.1 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 35 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 3 0 1 1 0 1 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 1 0 0 0 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 0 1 0 1 3 0 3 0 1 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 1 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 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 19 A D 0 0 186 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.5 -4.4 44.3 27.2 2 20 A H - 0 0 158 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.770 360.0 -88.9-113.4 159.7 -3.6 42.7 30.5 3 21 A P + 0 0 62 0, 0.0 2,-0.3 0, 0.0 70,-0.0 -0.502 54.2 177.2 -68.4 134.0 -0.3 42.3 32.3 4 22 A T - 0 0 44 -2,-0.2 76,-0.2 69,-0.1 3,-0.1 -0.960 39.9-152.1-138.7 155.7 1.5 39.2 31.2 5 23 A F S >> S+ 0 0 42 -2,-0.3 4,-1.2 1,-0.1 3,-0.7 0.418 80.1 95.1-100.7 -4.1 4.8 37.4 31.9 6 24 A N T 34 S+ 0 0 107 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.849 77.3 58.0 -53.6 -40.8 4.6 35.8 28.4 7 25 A K T 34 S+ 0 0 97 1,-0.2 4,-0.3 -3,-0.1 -1,-0.2 0.770 108.9 39.8 -65.2 -33.1 6.8 38.5 26.8 8 26 A I T <> S+ 0 0 0 -3,-0.7 4,-1.9 1,-0.1 3,-0.4 0.675 89.8 84.4 -95.3 -18.2 9.9 38.2 28.9 9 27 A T H X S+ 0 0 19 -4,-1.2 4,-1.7 1,-0.2 -1,-0.1 0.864 88.5 56.4 -53.2 -38.6 10.3 34.5 29.4 10 28 A P H > S+ 0 0 44 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.941 109.0 45.7 -60.1 -44.2 12.1 34.2 26.0 11 29 A N H > S+ 0 0 19 -3,-0.4 4,-2.3 -4,-0.3 -2,-0.2 0.799 105.7 59.9 -68.8 -29.8 14.8 36.7 27.1 12 30 A L H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.903 104.9 51.7 -63.3 -38.7 15.1 34.9 30.5 13 31 A A H X S+ 0 0 14 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.947 109.2 47.3 -61.5 -50.5 16.1 31.9 28.5 14 32 A E H X S+ 0 0 99 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.859 111.7 52.5 -60.4 -34.8 18.8 33.8 26.5 15 33 A F H X S+ 0 0 0 -4,-2.3 4,-2.5 47,-0.2 5,-0.3 0.915 104.3 56.2 -67.0 -42.5 20.0 35.3 29.8 16 34 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.945 112.9 41.2 -52.6 -51.6 20.3 31.8 31.3 17 35 A F H X S+ 0 0 6 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.829 111.1 55.7 -68.9 -34.5 22.6 30.7 28.4 18 36 A S H X S+ 0 0 39 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.964 113.4 40.7 -62.8 -50.8 24.6 33.9 28.3 19 37 A L H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.933 113.2 56.2 -62.1 -46.0 25.6 33.7 32.0 20 38 A Y H X S+ 0 0 1 -4,-2.3 4,-2.9 -5,-0.3 -1,-0.2 0.910 108.7 44.6 -53.3 -49.5 26.1 29.9 31.7 21 39 A R H X S+ 0 0 70 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.857 109.8 56.8 -66.0 -34.1 28.7 30.2 28.8 22 40 A Q H X S+ 0 0 58 -4,-1.7 4,-1.5 -5,-0.2 3,-0.3 0.957 113.3 39.9 -59.8 -51.3 30.4 33.0 30.7 23 41 A L H X S+ 0 0 15 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.913 111.7 56.5 -65.1 -43.3 30.9 30.8 33.7 24 42 A A H < S+ 0 0 12 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.781 107.5 50.9 -59.7 -28.4 31.7 27.7 31.6 25 43 A H H < S+ 0 0 135 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.860 102.5 58.6 -78.2 -36.0 34.5 29.7 30.0 26 44 A Q H < S- 0 0 108 -4,-1.5 2,-0.3 1,-0.2 -2,-0.2 0.909 126.2 -7.5 -60.3 -43.1 36.1 30.8 33.3 27 45 A S < - 0 0 41 -4,-1.6 -1,-0.2 3,-0.1 3,-0.1 -0.989 45.1-171.2-155.6 147.5 36.6 27.2 34.4 28 46 A N S S+ 0 0 127 -2,-0.3 -4,-0.1 -3,-0.1 -3,-0.0 0.028 83.3 66.5-127.5 25.5 35.8 23.7 33.3 29 47 A S S S+ 0 0 90 2,-0.1 2,-0.3 343,-0.0 -1,-0.1 0.173 92.1 75.5-126.2 10.8 36.9 21.7 36.3 30 48 A T S S- 0 0 47 -6,-0.1 -3,-0.1 -3,-0.1 2,-0.0 -0.931 83.9-107.5-126.8 148.8 34.2 23.1 38.6 31 49 A N - 0 0 15 -2,-0.3 2,-0.4 341,-0.1 339,-0.2 -0.366 29.8-152.2 -69.5 153.1 30.5 22.6 39.0 32 50 A I E +A 369 0A 4 337,-2.2 337,-2.7 245,-0.1 2,-0.3 -0.999 24.1 156.4-130.0 131.2 28.2 25.3 37.8 33 51 A F E +A 368 0A 3 -2,-0.4 2,-0.3 335,-0.2 285,-0.3 -0.888 8.2 138.0-158.8 123.5 24.7 26.0 39.3 34 52 A F E -A 367 0A 1 333,-2.0 333,-2.0 -2,-0.3 -2,-0.0 -0.970 46.6-109.5-157.3 168.3 22.5 29.0 39.4 35 53 A S > - 0 0 0 -2,-0.3 4,-2.1 331,-0.2 5,-0.3 -0.897 19.0-169.2-109.9 107.3 19.0 30.4 39.1 36 54 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.942 89.5 46.9 -57.3 -49.8 18.4 32.5 36.0 37 55 A V H > S+ 0 0 2 327,-1.7 4,-2.4 1,-0.2 5,-0.2 0.877 110.9 51.4 -62.0 -40.7 15.0 33.6 37.1 38 56 A S H > S+ 0 0 7 327,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.940 113.3 43.0 -62.2 -50.3 16.1 34.5 40.6 39 57 A I H X S+ 0 0 3 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.897 115.1 49.8 -64.0 -42.7 19.0 36.7 39.5 40 58 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.3 5,-0.2 0.928 110.4 49.7 -63.1 -45.8 17.1 38.4 36.8 41 59 A T H X S+ 0 0 13 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.910 108.1 52.9 -61.0 -44.8 14.1 39.2 39.1 42 60 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.950 114.7 40.9 -57.7 -50.4 16.3 40.8 41.8 43 61 A F H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.749 110.7 56.5 -72.2 -22.3 18.1 43.1 39.3 44 62 A A H X S+ 0 0 0 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.853 111.0 46.8 -73.0 -33.3 14.9 43.9 37.5 45 63 A M H >< S+ 0 0 0 -4,-2.2 3,-1.4 -5,-0.2 4,-0.3 0.952 110.4 51.3 -69.5 -50.1 13.6 45.0 40.9 46 64 A L H >< S+ 0 0 1 -4,-2.6 3,-2.8 1,-0.3 -2,-0.2 0.900 98.3 66.8 -52.8 -46.5 16.8 47.0 41.6 47 65 A S H >< S+ 0 0 0 -4,-2.2 3,-2.2 1,-0.3 -1,-0.3 0.763 84.5 72.5 -49.4 -30.7 16.5 48.8 38.3 48 66 A L T << S+ 0 0 54 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.715 98.4 48.9 -59.8 -19.7 13.3 50.5 39.5 49 67 A G T < S+ 0 0 0 -3,-2.8 253,-1.6 -4,-0.3 254,-0.8 0.249 103.4 78.7-103.4 12.8 15.6 52.6 41.8 50 68 A T < - 0 0 6 -3,-2.2 2,-0.3 252,-0.2 250,-0.2 -0.762 58.8-161.9-117.3 163.8 18.0 53.5 39.0 51 69 A K >> + 0 0 112 248,-1.5 4,-0.9 -2,-0.3 3,-0.7 -0.884 47.4 2.3-138.6 168.6 17.9 56.1 36.2 52 70 A G H >> S- 0 0 46 -2,-0.3 4,-2.5 1,-0.2 3,-0.7 -0.092 121.3 -13.3 57.4-147.8 19.7 56.8 32.9 53 71 A D H 3> S+ 0 0 110 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.845 133.2 62.8 -57.0 -35.3 22.4 54.5 31.5 54 72 A T H <> S+ 0 0 7 -3,-0.7 4,-1.3 2,-0.2 -1,-0.2 0.912 110.2 40.2 -55.3 -44.0 22.6 52.7 34.8 55 73 A H H <>S+ 0 0 0 -4,-1.7 5,-1.7 1,-0.2 3,-0.8 0.916 114.1 49.2 -61.6 -44.2 18.0 45.6 31.5 60 78 A E H ><5S+ 0 0 111 -4,-2.0 3,-1.8 1,-0.3 -1,-0.2 0.894 106.5 59.1 -61.2 -36.7 20.2 45.3 28.5 61 79 A G H 3<5S+ 0 0 9 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.766 100.6 54.6 -62.1 -27.4 22.4 43.2 30.7 62 80 A L T <<5S- 0 0 1 -4,-1.1 -1,-0.3 -3,-0.8 -47,-0.2 0.053 130.3 -96.6 -93.1 21.6 19.5 40.8 31.3 63 81 A N T < 5S+ 0 0 41 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.798 78.2 139.9 70.6 33.0 19.2 40.4 27.5 64 82 A F < - 0 0 8 -5,-1.7 2,-0.5 -52,-0.0 -1,-0.2 -0.807 42.3-150.2-107.6 152.5 16.5 42.9 26.8 65 83 A N >> - 0 0 62 -2,-0.3 4,-1.7 1,-0.1 3,-0.7 -0.956 8.5-151.1-121.5 107.6 16.4 45.3 23.9 66 84 A L T 34 S+ 0 0 44 -2,-0.5 5,-0.2 1,-0.3 -1,-0.1 0.604 98.0 45.8 -54.3 -18.7 14.5 48.5 24.8 67 85 A T T 34 S+ 0 0 128 3,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.763 106.5 58.7 -93.5 -32.6 13.4 49.1 21.2 68 86 A E T <4 S+ 0 0 146 -3,-0.7 -2,-0.2 1,-0.2 -1,-0.1 0.836 124.5 11.8 -63.9 -33.3 12.3 45.4 20.8 69 87 A I S < S- 0 0 19 -4,-1.7 -1,-0.2 0, 0.0 5,-0.1 -0.997 88.8-100.8-149.0 140.8 9.9 45.8 23.7 70 88 A P >> - 0 0 72 0, 0.0 4,-1.0 0, 0.0 3,-0.5 -0.293 27.2-127.2 -60.0 142.7 8.6 48.8 25.7 71 89 A E H >> S+ 0 0 91 -5,-0.2 4,-1.6 1,-0.2 3,-1.0 0.914 107.1 58.8 -57.5 -45.1 10.2 49.5 29.1 72 90 A A H 3> S+ 0 0 57 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.829 104.4 50.4 -55.9 -35.4 6.8 49.5 30.9 73 91 A Q H <> S+ 0 0 64 -3,-0.5 4,-1.7 2,-0.2 -1,-0.3 0.737 103.3 59.4 -77.5 -21.5 6.0 46.0 29.8 74 92 A I H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.3 3,-0.8 0.863 108.2 52.6 -46.9 -46.9 6.1 36.3 36.9 82 100 A L H 3X S+ 0 0 4 -4,-1.9 4,-3.9 1,-0.3 -1,-0.3 0.904 106.8 51.9 -59.0 -44.5 7.1 36.9 40.5 83 101 A H H 3< S+ 0 0 63 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.667 115.5 43.4 -67.6 -14.8 3.5 36.5 41.6 84 102 A T H << S+ 0 0 47 -4,-1.0 3,-0.5 -3,-0.8 -2,-0.2 0.830 122.5 35.8 -94.5 -41.9 3.3 33.2 39.8 85 103 A L H < S+ 0 0 15 -4,-3.2 -2,-0.2 1,-0.2 2,-0.2 0.800 107.2 67.8 -80.1 -32.8 6.7 31.9 40.8 86 104 A N S < S+ 0 0 63 -4,-3.9 -1,-0.2 -5,-0.3 -3,-0.1 0.035 113.0 26.4 -80.6 28.7 6.6 33.4 44.4 87 105 A Q + 0 0 110 -3,-0.5 2,-2.5 -2,-0.2 -1,-0.2 0.317 61.3 148.7-173.1 21.9 3.7 31.0 45.5 88 106 A P - 0 0 37 0, 0.0 4,-0.4 0, 0.0 6,-0.2 -0.445 26.7-178.6 -68.3 83.8 3.6 27.7 43.5 89 107 A D + 0 0 134 -2,-2.5 4,-0.1 2,-0.1 139,-0.0 0.091 37.2 113.0 -78.4 24.3 2.3 26.0 46.6 90 108 A S S S- 0 0 63 138,-0.1 138,-0.1 2,-0.1 137,-0.0 0.321 95.8 -69.9 -69.5-146.8 2.0 22.5 45.3 91 109 A Q S S+ 0 0 118 2,-0.1 2,-0.7 84,-0.1 136,-0.2 -0.090 100.5 110.7-103.2 37.5 4.4 20.0 46.8 92 110 A L - 0 0 12 -4,-0.4 2,-0.9 82,-0.1 82,-0.2 -0.934 68.6-135.8-112.3 106.7 7.5 21.4 45.3 93 111 A Q E +H 173 0B 98 80,-1.4 80,-1.3 -2,-0.7 2,-0.5 -0.485 38.6 162.2 -62.8 99.4 9.6 23.0 48.0 94 112 A L E +H 172 0B 26 -2,-0.9 2,-0.5 78,-0.2 78,-0.2 -0.846 7.6 170.9-127.7 97.0 10.6 26.3 46.5 95 113 A T E +H 171 0B 58 76,-1.5 76,-2.6 -2,-0.5 2,-0.3 -0.917 8.3 164.2-107.3 127.9 11.8 29.0 48.9 96 114 A T E -H 170 0B 34 -2,-0.5 2,-0.3 74,-0.2 74,-0.2 -0.995 9.4-175.9-144.9 136.9 13.4 32.1 47.4 97 115 A G E -H 169 0B 9 72,-1.9 72,-1.7 -2,-0.3 2,-0.4 -0.950 20.2-154.4-139.7 157.4 14.2 35.5 48.8 98 116 A N E -H 168 0B 14 -2,-0.3 25,-2.9 23,-0.2 2,-0.5 -0.991 19.1-177.5-125.4 120.2 15.5 39.0 48.0 99 117 A G E -Hi 167 123B 0 68,-2.1 68,-2.2 -2,-0.4 2,-0.4 -0.974 7.3-165.6-126.4 123.6 17.0 41.1 50.8 100 118 A L E -Hi 166 124B 0 23,-2.8 25,-3.3 -2,-0.5 2,-0.5 -0.869 4.4-165.7-106.1 138.8 18.3 44.7 50.4 101 119 A F E +Hi 165 125B 3 64,-2.1 64,-2.4 -2,-0.4 2,-0.4 -0.963 9.8 178.1-130.5 116.8 20.6 46.2 53.1 102 120 A L E -Hi 164 126B 1 23,-2.7 25,-2.3 -2,-0.5 62,-0.2 -0.926 32.9-100.1-123.2 144.0 21.2 50.0 53.3 103 121 A S E > - i 0 127B 18 60,-1.8 3,-1.5 -2,-0.4 25,-0.2 -0.221 25.7-127.7 -56.7 141.6 23.2 52.2 55.6 104 122 A E T 3 S+ 0 0 127 23,-1.2 -1,-0.1 1,-0.3 24,-0.1 0.656 102.9 74.2 -64.2 -17.0 21.3 54.1 58.3 105 123 A G T 3 S+ 0 0 76 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.475 81.8 88.6 -78.1 0.8 23.0 57.3 57.1 106 124 A L S < S- 0 0 37 -3,-1.5 2,-0.8 201,-0.0 -4,-0.0 -0.818 70.5-139.2-106.4 139.3 20.9 57.5 53.9 107 125 A K - 0 0 185 -2,-0.4 198,-0.4 2,-0.0 2,-0.2 -0.846 33.7-148.8 -91.8 113.7 17.5 59.1 53.4 108 126 A L - 0 0 40 -2,-0.8 2,-0.5 196,-0.2 196,-0.2 -0.550 12.7-112.3 -89.1 151.2 15.6 56.6 51.3 109 127 A V > - 0 0 30 194,-3.2 4,-1.8 -2,-0.2 3,-0.3 -0.697 19.7-145.6 -83.3 125.7 12.9 57.2 48.7 110 128 A D H > S+ 0 0 131 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.910 94.6 59.3 -55.0 -52.3 9.5 55.9 49.8 111 129 A K H > S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.877 107.9 47.3 -45.1 -47.1 8.3 54.9 46.4 112 130 A F H > S+ 0 0 4 190,-0.4 4,-2.2 -3,-0.3 5,-0.3 0.932 109.8 52.0 -63.0 -47.5 11.2 52.5 46.1 113 131 A L H X S+ 0 0 40 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.818 111.4 49.5 -58.7 -31.9 10.7 51.1 49.5 114 132 A E H X>S+ 0 0 107 -4,-2.3 4,-2.8 2,-0.2 5,-0.8 0.836 108.8 50.0 -78.1 -35.6 7.1 50.4 48.6 115 133 A D H X>S+ 0 0 12 -4,-1.8 5,-2.4 -5,-0.2 4,-1.3 0.970 111.4 46.9 -68.6 -52.1 7.7 48.7 45.3 116 134 A V H <5S+ 0 0 0 -4,-2.2 6,-3.3 3,-0.2 -1,-0.2 0.905 122.1 38.1 -56.6 -39.1 10.2 46.2 46.6 117 135 A K H <5S+ 0 0 113 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.886 129.0 24.5 -82.6 -40.5 8.0 45.4 49.6 118 136 A K H <5S+ 0 0 142 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.1 0.846 132.2 32.2 -94.4 -40.2 4.4 45.4 48.1 119 137 A L T < - 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