==== 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 OXIDOREDUCTASE 20-JUL-96 1KSI . COMPND 2 MOLECULE: COPPER AMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PISUM SATIVUM; . AUTHOR M.C.J.WILCE,V.KUMAR,H.C.FREEMAN,J.M.GUSS . 1284 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 837 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 421 32.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 142 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 124 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.9 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 2 4 0 2 0 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 0 0 PARALLEL BRIDGES PER LADDER . 14 4 6 9 4 8 8 4 8 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 2 2 2 0 0 0 0 2 0 2 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 6 A V 0 0 87 0, 0.0 7,-0.0 0, 0.0 59,-0.0 0.000 360.0 360.0 360.0 143.8 -0.2 38.8 -25.1 2 7 A Q + 0 0 119 1,-0.2 228,-0.0 2,-0.0 0, 0.0 0.933 360.0 30.6 -66.4 -41.1 -1.6 37.3 -21.9 3 8 A H S > S- 0 0 12 4,-0.1 3,-2.8 1,-0.1 -1,-0.2 -0.940 77.1-123.4-130.4 144.7 -1.8 40.8 -20.3 4 9 A P T 3 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 42,-0.0 0.572 114.0 49.1 -51.1 -15.5 -2.3 44.4 -21.6 5 10 A L T 3 S+ 0 0 21 35,-0.1 33,-0.1 41,-0.1 35,-0.0 0.330 83.4 124.0-111.0 1.0 1.0 45.4 -20.0 6 11 A D < - 0 0 8 -3,-2.8 237,-0.1 1,-0.1 2,-0.1 -0.197 69.8-100.0 -58.2 145.0 3.0 42.6 -21.4 7 12 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 238,-0.1 -0.420 51.4 -81.0 -62.8 149.9 6.1 43.5 -23.4 8 13 A L - 0 0 14 236,-0.3 316,-0.3 -2,-0.1 2,-0.1 -0.225 48.7-137.3 -50.9 128.4 5.8 43.4 -27.3 9 14 A T > - 0 0 48 1,-0.1 4,-1.7 -3,-0.1 5,-0.1 -0.332 22.9-105.5 -82.5 168.6 6.2 39.9 -28.6 10 15 A K H >> S+ 0 0 113 1,-0.2 4,-2.3 2,-0.2 3,-0.9 0.990 123.5 53.7 -52.4 -62.2 8.3 38.9 -31.7 11 16 A E H 3> S+ 0 0 164 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.855 108.7 50.2 -38.4 -47.1 5.1 38.5 -33.7 12 17 A E H 3> S+ 0 0 22 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.829 105.8 54.6 -70.2 -34.7 4.1 42.0 -32.7 13 18 A F H X S+ 0 0 65 -4,-2.3 4,-2.6 1,-0.2 3,-0.5 0.926 106.9 53.4 -59.0 -49.5 6.9 41.9 -37.2 15 20 A A H 3X S+ 0 0 15 -4,-2.1 4,-2.8 1,-0.3 -1,-0.2 0.851 110.4 49.6 -54.1 -38.2 3.3 43.2 -37.6 16 21 A V H 3X S+ 0 0 0 -4,-1.4 4,-1.6 2,-0.2 -1,-0.3 0.805 108.7 51.4 -70.5 -35.4 4.6 46.7 -36.9 17 22 A Q H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 3,-1.2 0.920 112.4 51.4 -77.2 -40.7 4.9 50.6 -41.6 21 26 A Q H 3< S+ 0 0 52 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.793 102.3 64.7 -67.6 -24.9 6.7 49.3 -44.6 22 27 A N H 3< S+ 0 0 125 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.757 111.0 34.4 -67.5 -24.5 3.3 49.1 -46.2 23 28 A K H << S+ 0 0 107 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.675 130.3 36.3-100.2 -22.3 3.0 52.9 -46.1 24 29 A Y S < S- 0 0 31 -4,-2.1 -1,-0.2 -5,-0.1 5,-0.1 -0.614 81.3-156.9-131.2 76.6 6.8 53.4 -46.6 25 30 A P >> - 0 0 57 0, 0.0 3,-0.6 0, 0.0 4,-0.6 -0.221 16.6-134.2 -52.4 135.5 8.1 50.9 -49.1 26 31 A I T 34 S+ 0 0 112 1,-0.2 5,-0.1 2,-0.2 3,-0.1 0.697 102.7 60.5 -71.8 -24.0 11.8 50.4 -48.6 27 32 A S T 34 S+ 0 0 105 1,-0.2 -1,-0.2 3,-0.1 3,-0.0 0.800 116.5 35.2 -70.8 -25.8 12.6 50.6 -52.3 28 33 A N T <4 S+ 0 0 125 -3,-0.6 2,-0.3 1,-0.1 -2,-0.2 0.415 120.4 42.4-106.3 -0.1 11.1 54.0 -52.3 29 34 A N < - 0 0 35 -4,-0.6 2,-0.8 -5,-0.1 -1,-0.1 -0.993 69.1-123.1-148.0 151.1 12.1 55.4 -48.9 30 35 A R - 0 0 149 -2,-0.3 39,-3.1 -3,-0.0 2,-0.5 -0.887 45.0-179.3 -90.1 111.4 14.9 55.7 -46.3 31 36 A L E +A 68 0A 27 -2,-0.8 2,-0.4 37,-0.2 37,-0.2 -0.944 13.8 170.3-119.3 120.1 13.3 54.1 -43.2 32 37 A A E -A 67 0A 24 35,-3.0 35,-2.6 -2,-0.5 2,-0.8 -0.970 25.0-142.6-129.6 131.0 14.7 53.6 -39.6 33 38 A F E +A 66 0A 2 295,-4.2 297,-0.3 -2,-0.4 33,-0.3 -0.781 23.3 170.3 -85.5 110.8 12.9 52.5 -36.4 34 39 A H E S+ 0 0 4 31,-2.1 2,-0.3 -2,-0.8 32,-0.2 0.716 71.6 9.4 -88.5 -26.5 14.3 54.5 -33.4 35 40 A Y E +A 65 0A 17 30,-1.9 30,-2.6 293,-0.1 2,-0.4 -0.885 55.7 175.8-154.3 120.9 11.7 53.4 -30.8 36 41 A I E +A 64 0A 1 -2,-0.3 210,-0.4 28,-0.2 2,-0.3 -0.960 31.2 137.8-121.1 112.9 9.0 50.7 -31.0 37 42 A G E -A 63 0A 2 26,-2.3 26,-3.1 -2,-0.4 208,-0.1 -0.946 54.7 -72.4-148.1 170.4 7.1 50.3 -27.7 38 43 A L E -A 62 0A 26 -2,-0.3 2,-0.7 24,-0.2 24,-0.3 -0.267 38.8-131.3 -60.9 136.2 3.7 49.9 -26.0 39 44 A D - 0 0 36 22,-3.9 22,-0.4 38,-0.1 -1,-0.1 -0.878 41.2-105.0 -92.1 121.2 1.4 52.9 -26.0 40 45 A D - 0 0 26 -2,-0.7 3,-0.1 514,-0.1 -35,-0.1 -0.288 30.8-130.9 -55.0 120.4 0.2 53.0 -22.4 41 46 A P - 0 0 18 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.040 38.6 -85.4 -58.8 159.4 -3.3 51.9 -21.8 42 47 A E >> - 0 0 114 1,-0.1 4,-2.1 4,-0.0 3,-1.3 -0.638 36.5-127.9 -70.2 130.7 -5.6 54.1 -19.7 43 48 A K H 3> S+ 0 0 9 -2,-0.3 4,-3.7 1,-0.3 5,-0.2 0.848 105.3 51.9 -48.0 -44.6 -5.1 53.4 -16.0 44 49 A D H 3> S+ 0 0 95 1,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.762 108.3 50.6 -67.3 -30.2 -8.8 52.9 -15.3 45 50 A H H <> S+ 0 0 62 -3,-1.3 4,-2.2 2,-0.2 -1,-0.3 0.857 113.5 46.5 -71.8 -38.4 -9.2 50.4 -18.1 46 51 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.918 113.4 48.0 -67.1 -44.4 -6.2 48.6 -16.6 47 52 A L H X S+ 0 0 41 -4,-3.7 4,-1.0 2,-0.2 -2,-0.2 0.935 115.3 45.8 -60.3 -43.5 -7.7 48.8 -13.1 48 53 A R H X S+ 0 0 115 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.864 110.7 53.8 -61.3 -42.2 -11.1 47.5 -14.4 49 54 A Y H >< S+ 0 0 37 -4,-2.2 3,-0.7 2,-0.2 -1,-0.2 0.965 101.3 57.8 -56.3 -55.6 -9.5 44.8 -16.4 50 55 A E H 3< S+ 0 0 93 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.782 112.0 41.9 -52.3 -33.4 -7.6 43.5 -13.4 51 56 A T H 3< S+ 0 0 88 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.740 133.8 21.1 -84.9 -23.3 -10.8 42.9 -11.5 52 57 A H X< + 0 0 100 -4,-1.7 3,-2.1 -3,-0.7 -2,-0.2 -0.373 67.0 155.8-144.3 61.5 -12.6 41.6 -14.7 53 58 A P G > S+ 0 0 56 0, 0.0 3,-1.8 0, 0.0 -3,-0.1 0.900 75.2 57.7 -53.0 -51.2 -10.2 40.3 -17.3 54 59 A T G 3 S+ 0 0 131 1,-0.3 -5,-0.1 -5,-0.1 -2,-0.0 0.626 118.5 34.2 -59.6 -10.9 -12.6 37.9 -18.9 55 60 A L G < S+ 0 0 137 -3,-2.1 2,-0.4 -6,-0.2 -1,-0.3 0.205 102.2 81.6-136.6 18.6 -14.8 40.9 -19.6 56 61 A V < - 0 0 31 -3,-1.8 2,-0.5 -4,-0.2 -1,-0.0 -0.993 55.6-167.8-125.3 132.9 -12.4 43.8 -20.2 57 62 A S - 0 0 109 -2,-0.4 -3,-0.0 -3,-0.0 -8,-0.0 -0.976 6.6-179.2-126.2 122.3 -10.8 44.3 -23.6 58 63 A I - 0 0 43 -2,-0.5 2,-0.3 -17,-0.0 -2,-0.0 -0.967 25.4-130.9-118.9 130.4 -7.9 46.7 -24.3 59 64 A P - 0 0 45 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 -0.623 25.3-117.3 -81.9 140.1 -6.5 47.0 -27.8 60 65 A R - 0 0 24 -2,-0.3 19,-1.9 -22,-0.0 20,-0.4 -0.688 36.9-172.8 -77.0 116.7 -2.8 46.8 -28.0 61 66 A K E - B 0 78A 62 -2,-0.6 -22,-3.9 -22,-0.4 2,-0.3 -0.970 7.4-156.7-118.0 138.2 -1.5 50.1 -29.3 62 67 A I E -AB 38 77A 0 15,-1.7 15,-2.1 -2,-0.4 2,-0.5 -0.811 6.8-150.0-114.3 138.6 2.2 50.7 -30.3 63 68 A F E -AB 37 76A 40 -26,-3.1 -26,-2.3 -2,-0.3 2,-0.4 -0.982 20.1-169.0-109.6 127.7 3.9 54.1 -30.4 64 69 A V E -AB 36 75A 0 11,-2.7 11,-2.4 -2,-0.5 2,-0.5 -0.951 15.0-164.2-118.7 136.6 6.7 54.1 -33.1 65 70 A V E +AB 35 74A 7 -30,-2.6 -31,-2.1 -2,-0.4 -30,-1.9 -1.000 24.9 168.1-116.2 117.2 9.4 56.8 -33.5 66 71 A A E -AB 33 73A 0 7,-2.0 7,-2.7 -2,-0.5 2,-0.7 -0.963 35.7-138.0-128.4 140.4 11.0 56.3 -37.0 67 72 A I E -AB 32 72A 12 -35,-2.6 -35,-3.0 -2,-0.3 2,-0.5 -0.954 30.5-177.8 -96.4 119.6 13.3 58.6 -39.0 68 73 A I E > -AB 31 71A 1 3,-3.4 3,-1.1 -2,-0.7 -37,-0.2 -0.980 67.3 -19.9-121.0 114.8 11.9 58.4 -42.6 69 74 A N T 3 S- 0 0 55 -39,-3.1 -1,-0.2 -2,-0.5 -38,-0.1 0.927 129.0 -51.0 54.9 49.2 13.7 60.3 -45.3 70 75 A S T 3 S+ 0 0 59 -40,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.686 117.6 108.0 62.6 19.3 15.4 62.5 -42.7 71 76 A Q E < -B 68 0A 102 -3,-1.1 -3,-3.4 2,-0.0 2,-0.7 -0.995 68.6-125.4-129.4 136.5 12.2 63.4 -40.9 72 77 A T E -B 67 0A 14 18,-0.4 18,-3.9 -2,-0.4 2,-0.4 -0.739 29.9-167.8 -84.5 117.3 11.1 62.2 -37.5 73 78 A H E -BC 66 89A 13 -7,-2.7 -7,-2.0 -2,-0.7 2,-0.6 -0.863 15.6-153.2-106.8 141.0 7.7 60.6 -37.5 74 79 A E E -BC 65 88A 47 14,-3.1 14,-2.3 -2,-0.4 2,-0.5 -0.931 23.1-174.8-107.5 114.4 5.5 59.7 -34.5 75 80 A I E -BC 64 87A 0 -11,-2.4 -11,-2.7 -2,-0.6 2,-0.5 -0.923 14.9-160.5-119.4 127.2 3.2 56.9 -35.6 76 81 A L E -BC 63 86A 30 10,-1.6 9,-3.5 -2,-0.5 10,-1.2 -0.911 13.4-168.5-103.1 127.9 0.5 55.3 -33.5 77 82 A I E -BC 62 84A 0 -15,-2.1 -15,-1.7 -2,-0.5 2,-0.7 -0.926 16.9-154.0-116.0 135.9 -0.7 51.8 -34.5 78 83 A N E > > -BC 61 83A 12 5,-2.4 5,-1.8 -2,-0.4 3,-0.6 -0.896 7.8-170.0-103.2 102.5 -3.8 49.9 -33.4 79 84 A L T 3 5S+ 0 0 28 -19,-1.9 -18,-0.1 -2,-0.7 -1,-0.1 0.590 80.0 72.6 -69.3 -9.1 -2.9 46.2 -33.8 80 85 A R T 3 5S+ 0 0 169 -20,-0.4 -1,-0.2 1,-0.2 -19,-0.1 0.956 116.9 20.3 -68.8 -44.8 -6.5 45.2 -33.1 81 86 A I T < 5S- 0 0 84 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.212 108.6-124.1-100.9 14.4 -7.5 46.6 -36.6 82 87 A R T 5 + 0 0 133 -4,-0.3 2,-0.3 1,-0.1 -3,-0.2 0.868 66.0 127.1 44.0 55.0 -3.9 46.4 -37.9 83 88 A S E < -C 78 0A 41 -5,-1.8 -5,-2.4 0, 0.0 -2,-0.2 -0.993 68.8-115.3-146.9 143.6 -3.7 50.0 -38.8 84 89 A I E -C 77 0A 38 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.467 31.4-179.5 -62.3 135.2 -1.7 53.3 -38.5 85 90 A V E + 0 0 65 -9,-3.5 2,-0.3 1,-0.4 -8,-0.2 0.495 66.9 13.6-117.8 -12.3 -4.1 55.6 -36.6 86 91 A S E -C 76 0A 51 -10,-1.2 -10,-1.6 2,-0.0 -1,-0.4 -0.968 56.7-177.5-160.0 147.2 -1.9 58.6 -36.5 87 92 A D E +C 75 0A 37 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.790 18.5 170.3-154.9 107.0 1.3 59.7 -38.3 88 93 A N E -C 74 0A 91 -14,-2.3 -14,-3.1 -2,-0.3 2,-0.5 -0.862 31.5-123.3-128.8 157.1 3.0 63.0 -37.4 89 94 A I E -C 73 0A 54 -2,-0.3 2,-0.9 -16,-0.2 -16,-0.2 -0.828 25.0-131.8 -98.9 127.8 6.2 64.8 -38.1 90 95 A H + 0 0 34 -18,-3.9 -18,-0.4 -2,-0.5 -17,-0.0 -0.673 30.7 171.9 -83.3 114.6 8.2 65.9 -35.1 91 96 A N + 0 0 145 -2,-0.9 -1,-0.2 -20,-0.1 -2,-0.0 0.566 45.6 78.4 -98.6 -9.2 9.0 69.5 -35.6 92 97 A G S S- 0 0 41 1,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.053 89.7 -60.9 -86.3-163.0 10.6 70.7 -32.3 93 98 A Y S S+ 0 0 98 470,-0.0 -1,-0.2 2,-0.0 474,-0.2 -0.316 89.2 47.0 -73.8 161.6 14.2 70.2 -31.0 94 99 A G - 0 0 0 472,-0.5 472,-0.2 473,-0.1 470,-0.1 0.376 61.8-127.4 85.4 146.9 15.8 66.9 -30.2 95 100 A F B -D 565 0B 18 470,-2.3 470,-1.0 1,-0.2 469,-0.4 -0.712 32.4 -88.6-118.1 172.5 16.1 63.7 -32.1 96 101 A P - 0 0 6 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.034 58.0 -61.5 -73.1 179.4 15.4 60.1 -31.0 97 102 A I - 0 0 5 1,-0.1 202,-0.2 -63,-0.1 201,-0.2 -0.485 63.6-110.7 -58.2 128.4 17.4 57.4 -29.3 98 103 A L - 0 0 1 200,-2.3 2,-0.3 -2,-0.2 -1,-0.1 -0.160 33.6-122.9 -52.4 159.1 20.4 56.5 -31.5 99 104 A S > - 0 0 8 1,-0.1 4,-1.3 -3,-0.1 5,-0.1 -0.736 7.4-127.5-106.1 161.9 20.2 53.1 -33.2 100 105 A V H > S+ 0 0 84 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.952 108.1 54.9 -69.4 -47.4 22.8 50.4 -32.8 101 106 A D H > S+ 0 0 70 1,-0.2 4,-1.1 2,-0.2 3,-0.2 0.915 106.5 48.8 -46.7 -55.5 23.1 50.0 -36.6 102 107 A E H > S+ 0 0 18 1,-0.2 4,-2.7 2,-0.2 3,-0.3 0.862 109.8 52.9 -61.5 -36.7 23.9 53.6 -37.3 103 108 A Q H X S+ 0 0 37 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.865 104.6 55.6 -69.7 -35.8 26.6 53.6 -34.6 104 109 A S H < S+ 0 0 63 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.758 111.6 43.7 -64.2 -29.2 28.2 50.6 -36.2 105 110 A L H >X S+ 0 0 86 -4,-1.1 3,-1.8 -3,-0.3 4,-0.8 0.900 111.1 55.2 -76.6 -46.5 28.5 52.5 -39.5 106 111 A A H >< S+ 0 0 0 -4,-2.7 3,-0.8 1,-0.3 -2,-0.2 0.840 99.4 59.0 -57.2 -37.1 29.6 55.7 -37.8 107 112 A I T 3< S+ 0 0 23 -4,-2.0 25,-0.3 1,-0.2 -1,-0.3 0.595 100.9 57.5 -75.3 -3.0 32.6 54.1 -36.0 108 113 A K T X> S+ 0 0 91 -3,-1.8 3,-1.3 1,-0.1 4,-0.7 0.774 83.3 85.5 -93.2 -20.7 34.1 52.9 -39.3 109 114 A L G X< S+ 0 0 27 -3,-0.8 3,-1.1 -4,-0.8 4,-0.4 0.798 86.1 50.9 -45.8 -45.8 34.2 56.4 -40.8 110 115 A P G >4 S+ 0 0 0 0, 0.0 3,-1.0 0, 0.0 -1,-0.3 0.817 98.4 66.5 -68.2 -29.6 37.6 57.4 -39.3 111 116 A L G <4 S+ 0 0 55 -3,-1.3 -2,-0.2 1,-0.3 -3,-0.1 0.720 112.1 33.1 -67.3 -19.0 39.3 54.3 -40.5 112 117 A K G << S+ 0 0 125 -3,-1.1 -1,-0.3 -4,-0.7 -3,-0.1 0.364 91.1 108.4-113.5 3.6 38.9 55.5 -44.1 113 118 A Y X> - 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