==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-AUG-12 4GU7 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN SCO7193; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR T.LUKK,A.M.A.HETTA,A.JONES,J.SOLBIATI,S.MAJUMDAR,J.E.CRONAN, . 1240 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 840 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 276 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 104 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 271 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 5 7 0 4 8 0 0 0 3 1 0 4 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 14 14 3 0 7 4 4 4 4 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 . 8 0 0 0 0 0 0 0 3 1 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 7 A E 0 0 225 0, 0.0 2,-0.4 0, 0.0 170,-0.0 0.000 360.0 360.0 360.0 38.5 51.3 -42.9 -64.9 2 8 A P - 0 0 57 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.986 360.0-129.5-117.0 132.9 50.5 -46.4 -66.1 3 9 A E - 0 0 137 -2,-0.4 297,-2.9 1,-0.0 298,-0.7 -0.724 16.3-139.1 -92.9 129.4 48.8 -48.5 -63.4 4 10 A P - 0 0 40 0, 0.0 295,-0.2 0, 0.0 168,-0.1 -0.332 26.6-100.7 -76.3 167.3 50.2 -51.9 -62.8 5 11 A Q - 0 0 20 166,-0.6 2,-3.2 293,-0.5 3,-0.5 -0.207 57.7 -76.6 -76.1 175.4 48.0 -54.9 -62.1 6 12 A M S S+ 0 0 81 50,-0.4 -1,-0.1 1,-0.2 51,-0.1 -0.310 80.1 139.8 -79.0 63.5 47.6 -55.8 -58.6 7 13 A V + 0 0 2 -2,-3.2 2,-1.0 1,-0.2 -1,-0.2 0.926 65.5 56.1 -66.2 -47.5 50.9 -57.4 -58.3 8 14 A L S S+ 0 0 54 -3,-0.5 -1,-0.2 144,-0.0 144,-0.0 -0.781 82.5 176.9 -84.6 104.4 51.6 -56.1 -54.9 9 15 A S - 0 0 31 -2,-1.0 3,-0.1 1,-0.2 -2,-0.0 -0.639 31.8-111.1-100.6 159.2 48.6 -57.4 -53.0 10 16 A P - 0 0 67 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.013 62.6 -65.7 -59.1-168.8 47.6 -57.2 -49.4 11 17 A L - 0 0 117 2,-0.0 2,-0.4 93,-0.0 0, 0.0 -0.795 61.5-170.9 -85.9 125.8 47.7 -60.4 -47.4 12 18 A T - 0 0 6 -2,-0.6 92,-0.2 1,-0.1 41,-0.1 -0.960 24.9-155.4-122.8 135.3 45.1 -62.7 -48.7 13 19 A S S S+ 0 0 43 -2,-0.4 121,-1.5 90,-0.1 2,-0.3 0.787 78.5 49.9 -76.1 -29.0 43.9 -66.1 -47.2 14 20 A A E +AB 103 133A 5 89,-2.5 89,-1.7 119,-0.2 2,-0.3 -0.793 56.9 169.7-120.5 155.4 42.7 -67.5 -50.6 15 21 A A E -AB 102 132A 1 117,-1.6 117,-3.4 -2,-0.3 2,-0.4 -0.965 17.2-160.3-160.3 139.4 43.9 -68.0 -54.1 16 22 A I E -AB 101 131A 0 85,-2.9 85,-2.3 -2,-0.3 2,-0.6 -0.992 13.5-157.8-118.3 134.7 43.0 -69.7 -57.4 17 23 A F E -AB 100 130A 0 113,-2.8 113,-1.9 -2,-0.4 2,-0.5 -0.959 10.3-171.7-112.9 118.4 45.6 -70.2 -60.0 18 24 A L E +AB 99 129A 1 81,-2.0 81,-2.7 -2,-0.6 2,-0.4 -0.935 9.3 176.9-111.5 129.7 44.5 -70.7 -63.6 19 25 A V E +AB 98 128A 3 109,-2.6 108,-3.1 -2,-0.5 109,-2.3 -0.994 13.4 165.9-125.6 121.8 46.7 -71.7 -66.5 20 26 A V E -AB 97 126A 0 77,-1.8 77,-2.5 -2,-0.4 76,-2.2 -0.891 27.8-134.5-127.3 162.6 45.0 -72.3 -69.8 21 27 A T E - B 0 125A 26 104,-1.8 104,-2.2 -2,-0.3 2,-0.6 -0.873 26.2-116.9-110.9 152.2 46.3 -72.6 -73.4 22 28 A I E - B 0 124A 7 -2,-0.3 102,-0.3 102,-0.2 3,-0.1 -0.800 28.7-136.8 -93.9 122.6 44.7 -70.9 -76.3 23 29 A D > - 0 0 53 100,-2.8 3,-2.0 -2,-0.6 4,-0.3 -0.081 41.7 -67.6 -67.1 170.6 43.1 -73.1 -79.0 24 30 A S T 3 S+ 0 0 125 1,-0.3 -1,-0.2 2,-0.1 100,-0.0 -0.435 124.0 2.1 -57.2 125.1 43.4 -72.6 -82.8 25 31 A G T 3 S+ 0 0 62 -2,-0.2 -1,-0.3 -3,-0.1 3,-0.3 0.705 95.9 116.3 69.1 19.3 41.6 -69.5 -83.7 26 32 A G X> + 0 0 4 -3,-2.0 4,-2.1 97,-0.2 3,-0.7 0.563 43.8 100.4 -88.3 -10.7 40.7 -68.7 -80.1 27 33 A E H 3> S+ 0 0 19 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.779 77.0 53.7 -46.2 -39.8 42.7 -65.5 -80.2 28 34 A D H 3> S+ 0 0 86 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.922 109.2 45.7 -68.1 -44.1 39.7 -63.2 -80.8 29 35 A T H <> S+ 0 0 58 -3,-0.7 4,-1.9 -4,-0.2 -2,-0.2 0.924 111.1 54.4 -63.0 -45.1 37.8 -64.4 -77.7 30 36 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 3,-0.2 0.920 107.4 50.1 -52.5 -48.0 40.9 -64.2 -75.6 31 37 A R H X S+ 0 0 36 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.868 108.1 53.4 -61.2 -36.9 41.4 -60.5 -76.6 32 38 A D H X S+ 0 0 101 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.856 111.0 46.1 -68.6 -35.2 37.8 -59.7 -75.8 33 39 A L H >X S+ 0 0 0 -4,-1.9 4,-1.5 -3,-0.2 3,-1.0 0.936 108.5 55.5 -69.6 -48.7 38.2 -61.2 -72.3 34 40 A L H 3< S+ 0 0 1 -4,-2.8 4,-0.5 1,-0.3 3,-0.4 0.884 107.8 49.9 -49.2 -42.8 41.5 -59.4 -71.7 35 41 A S H 3< S+ 0 0 42 -4,-2.0 -1,-0.3 1,-0.2 4,-0.2 0.773 120.1 36.3 -67.9 -25.3 39.8 -56.1 -72.5 36 42 A D H S+ 0 0 32 -4,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.917 113.5 52.3 -64.0 -41.8 39.6 -55.6 -65.1 39 45 A S H > S+ 0 0 58 -4,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.929 109.9 47.0 -57.4 -48.5 35.9 -54.8 -65.6 40 46 A L H X S+ 0 0 19 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.854 106.8 57.8 -64.2 -38.3 34.8 -58.3 -64.5 41 47 A E H X S+ 0 0 49 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.951 108.0 46.7 -58.4 -50.5 37.1 -58.1 -61.4 42 48 A R H X S+ 0 0 129 -4,-2.1 4,-2.4 1,-0.2 5,-0.3 0.880 109.8 56.1 -51.9 -42.8 35.3 -55.0 -60.3 43 49 A A H < S+ 0 0 57 -4,-1.8 4,-0.4 1,-0.2 -2,-0.2 0.916 116.0 33.5 -61.5 -46.1 31.9 -56.7 -61.0 44 50 A V H < S+ 0 0 10 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.845 127.0 39.4 -76.4 -35.4 32.6 -59.7 -58.7 45 51 A G H >< S+ 0 0 5 -4,-2.5 3,-1.9 -5,-0.3 4,-0.3 0.791 93.1 72.6 -94.6 -35.1 34.6 -57.9 -56.1 46 52 A F G >< S+ 0 0 161 -4,-2.4 3,-1.8 1,-0.3 -1,-0.1 0.862 92.1 59.1 -55.7 -41.4 33.3 -54.4 -55.4 47 53 A R G 3 S+ 0 0 167 -4,-0.4 -1,-0.3 -5,-0.3 -2,-0.1 0.387 106.4 52.5 -73.4 10.6 30.2 -55.6 -53.4 48 54 A A G <> S+ 0 0 15 -3,-1.9 4,-1.6 2,-0.1 -1,-0.3 0.390 94.0 163.3-120.3 -5.0 32.6 -57.3 -51.0 49 55 A Q T <4 + 0 0 98 -3,-1.8 2,-0.1 -4,-0.3 -3,-0.0 -0.261 48.1 10.9 -66.7 151.7 34.8 -54.3 -50.3 50 56 A P T >4 S+ 0 0 98 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 -0.942 132.8 38.3 -83.8 -21.7 36.8 -53.4 -48.3 51 57 A D T 34 S+ 0 0 109 1,-0.2 -2,-0.2 -3,-0.1 53,-0.1 0.605 103.1 71.4 -67.2 -18.2 37.2 -56.8 -46.7 52 58 A G T 3< - 0 0 3 -4,-1.6 52,-2.4 -7,-0.2 53,-0.4 0.959 67.0-173.0 -63.3 -54.3 37.0 -58.9 -49.9 53 59 A R < + 0 0 95 -3,-0.6 2,-0.2 1,-0.2 -2,-0.1 0.785 17.7 172.5 63.2 30.0 40.3 -57.9 -51.3 54 60 A L + 0 0 14 -9,-0.2 2,-0.3 49,-0.1 49,-0.2 -0.507 2.7 158.6 -73.4 134.0 39.6 -59.7 -54.5 55 61 A S E -C 102 0A 3 47,-2.4 47,-2.4 -2,-0.2 2,-0.4 -0.993 27.6-151.9-152.3 152.3 42.1 -59.1 -57.3 56 62 A C E -C 101 0A 4 -2,-0.3 2,-0.6 45,-0.2 -50,-0.4 -0.979 1.6-162.3-130.7 123.5 43.3 -60.8 -60.5 57 63 A V E -C 100 0A 0 43,-2.0 43,-2.9 -2,-0.4 2,-0.4 -0.922 17.8-155.7 -97.3 122.2 46.7 -60.5 -62.1 58 64 A T E -C 99 0A 1 -2,-0.6 2,-0.3 41,-0.2 41,-0.2 -0.865 12.6-173.9-103.8 132.1 46.5 -61.6 -65.7 59 65 A G E -C 98 0A 0 39,-2.6 39,-2.7 -2,-0.4 2,-0.4 -0.941 12.2-149.8-132.8 147.7 49.6 -62.9 -67.4 60 66 A I E -CD 97 296A 0 236,-2.9 236,-3.8 -2,-0.3 37,-0.2 -0.931 16.9-127.6-124.6 140.2 50.5 -63.8 -71.0 61 67 A G E > - D 0 295A 3 35,-2.3 4,-1.1 -2,-0.4 234,-0.2 -0.245 26.3-108.1 -82.4 169.0 53.0 -66.4 -72.2 62 68 A S H > S+ 0 0 13 232,-0.5 4,-0.8 16,-0.3 3,-0.1 0.929 115.8 39.7 -67.3 -46.6 55.8 -65.9 -74.7 63 69 A E H >> S+ 0 0 136 1,-0.2 4,-0.9 2,-0.2 3,-0.9 0.928 113.3 53.9 -67.3 -45.3 54.3 -67.9 -77.6 64 70 A A H 3> S+ 0 0 0 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.747 98.3 68.8 -60.6 -24.1 50.8 -66.7 -77.0 65 71 A W H 3X S+ 0 0 2 -4,-1.1 4,-2.2 1,-0.2 3,-0.3 0.886 99.6 45.5 -63.6 -41.5 52.1 -63.1 -77.2 66 72 A D H << S+ 0 0 87 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.741 111.8 52.8 -75.2 -24.4 52.9 -63.3 -80.9 67 73 A R H < S+ 0 0 76 -4,-0.9 -1,-0.2 1,-0.1 -2,-0.2 0.699 119.1 35.0 -79.0 -21.7 49.5 -64.9 -81.7 68 74 A L H < S+ 0 0 0 -4,-1.0 2,-0.4 -3,-0.3 -2,-0.2 0.778 114.0 42.5-105.3 -38.0 47.6 -62.2 -79.9 69 75 A F < - 0 0 7 -4,-2.2 240,-0.2 240,-0.2 -1,-0.2 -0.960 51.9-155.6-130.3 134.9 49.4 -58.9 -80.4 70 76 A S + 0 0 44 238,-2.3 -2,-0.0 -2,-0.4 -3,-0.0 -0.134 65.8 40.6 -74.7-173.9 51.2 -56.9 -83.1 71 77 A G S S+ 0 0 72 238,-0.1 -2,-0.1 -2,-0.1 238,-0.0 -0.210 99.7 4.1 74.0-158.1 53.8 -54.3 -82.1 72 78 A A - 0 0 61 1,-0.1 3,-0.0 96,-0.0 -3,-0.0 -0.148 57.8-141.9 -64.8 151.8 56.5 -54.5 -79.5 73 79 A R - 0 0 82 2,-0.0 2,-0.1 1,-0.0 95,-0.1 -0.834 32.5 -97.7-102.6 152.9 57.3 -57.5 -77.2 74 80 A P > - 0 0 3 0, 0.0 3,-0.9 0, 0.0 92,-0.0 -0.478 38.4-119.9 -61.4 142.4 58.3 -57.2 -73.6 75 81 A A T 3 S+ 0 0 87 1,-0.2 185,-0.0 -2,-0.1 -2,-0.0 0.745 104.9 35.2 -63.3 -27.9 62.2 -57.3 -73.4 76 82 A G T 3 S+ 0 0 14 2,-0.0 2,-0.9 185,-0.0 -1,-0.2 0.444 80.9 126.4-107.8 1.2 62.5 -60.4 -71.2 77 83 A L < + 0 0 7 -3,-0.9 219,-0.1 -16,-0.1 -16,-0.0 -0.495 26.7 132.1 -77.2 102.1 59.5 -62.6 -72.4 78 84 A H - 0 0 35 -2,-0.9 -16,-0.3 217,-0.0 2,-0.1 -0.764 61.4 -75.2-128.1 175.0 60.6 -66.2 -73.4 79 85 A P - 0 0 71 0, 0.0 214,-0.1 0, 0.0 216,-0.1 -0.476 64.9 -81.3 -69.4 150.7 59.3 -69.7 -72.6 80 86 A F - 0 0 21 13,-0.2 2,-0.8 214,-0.2 212,-0.1 -0.315 49.2-125.3 -53.6 122.0 60.1 -71.1 -69.2 81 87 A R - 0 0 139 -3,-0.1 -1,-0.1 -2,-0.1 9,-0.1 -0.656 21.3-133.4 -79.8 107.3 63.6 -72.5 -69.4 82 88 A E - 0 0 87 -2,-0.8 2,-0.5 1,-0.1 9,-0.2 -0.292 15.7-147.8 -55.4 137.6 63.6 -76.2 -68.4 83 89 A L E -J 90 0B 17 7,-1.6 7,-2.6 185,-0.0 2,-0.6 -0.972 13.1-172.2-114.9 121.7 66.4 -77.0 -65.9 84 90 A D E +J 89 0B 124 -2,-0.5 5,-0.2 5,-0.2 -2,-0.0 -0.651 19.7 178.7-115.0 74.7 67.8 -80.5 -66.1 85 91 A G - 0 0 9 3,-1.5 188,-0.2 -2,-0.6 189,-0.1 -0.157 45.4 -95.7 -73.6 166.9 70.1 -80.7 -63.1 86 92 A P S S+ 0 0 115 0, 0.0 187,-0.1 0, 0.0 3,-0.1 0.846 118.7 4.8 -48.6 -43.2 72.2 -83.7 -61.9 87 93 A V S S+ 0 0 91 185,-0.4 2,-0.3 1,-0.2 186,-0.1 0.800 127.5 45.0-111.3 -48.1 69.5 -84.8 -59.4 88 94 A H - 0 0 34 184,-0.5 -3,-1.5 183,-0.1 2,-0.5 -0.813 61.2-148.9-113.3 146.0 66.4 -82.6 -59.9 89 95 A R E -J 84 0B 132 -2,-0.3 2,-1.0 -5,-0.2 200,-0.3 -0.931 7.9-151.1-114.4 130.2 64.5 -81.3 -62.9 90 96 A A E -J 83 0B 0 -7,-2.6 -7,-1.6 -2,-0.5 200,-0.1 -0.808 31.5-144.2 -93.1 89.6 62.5 -78.1 -63.2 91 97 A V - 0 0 30 -2,-1.0 2,-0.5 198,-0.4 200,-0.1 -0.229 3.1-142.1 -54.5 137.9 59.9 -79.2 -65.8 92 98 A A - 0 0 37 199,-0.1 201,-0.2 86,-0.0 -1,-0.1 -0.903 27.8-177.3 -99.1 133.4 58.7 -76.8 -68.4 93 99 A T - 0 0 44 199,-2.3 -13,-0.2 -2,-0.5 198,-0.1 -0.886 30.6 -81.2-130.9 159.1 54.9 -77.1 -69.2 94 100 A P + 0 0 74 0, 0.0 2,-0.2 0, 0.0 198,-0.1 -0.302 56.1 143.1 -55.5 134.9 52.2 -75.7 -71.5 95 101 A G + 0 0 16 199,-0.1 -74,-0.2 -2,-0.0 199,-0.2 -0.574 19.6 165.6-179.9 117.6 50.6 -72.4 -70.6 96 102 A D S S+ 0 0 19 -76,-2.2 -35,-2.3 1,-0.3 2,-0.4 0.775 75.3 35.1-100.7 -39.7 49.4 -69.4 -72.6 97 103 A L E -AC 20 60A 0 -77,-2.5 -77,-1.8 -37,-0.2 2,-0.5 -0.963 61.5-163.1-122.6 137.8 47.4 -67.5 -70.0 98 104 A L E -AC 19 59A 0 -39,-2.7 -39,-2.6 -2,-0.4 2,-0.6 -0.980 2.7-172.5-113.4 126.3 47.9 -67.0 -66.3 99 105 A F E -AC 18 58A 0 -81,-2.7 -81,-2.0 -2,-0.5 2,-1.2 -0.891 3.5-169.8-116.5 101.7 45.1 -65.9 -64.0 100 106 A H E -AC 17 57A 0 -43,-2.9 -43,-2.0 -2,-0.6 2,-0.5 -0.729 13.4-175.5 -90.2 91.0 46.4 -65.2 -60.5 101 107 A I E +AC 16 56A 0 -85,-2.3 -85,-2.9 -2,-1.2 2,-0.3 -0.792 5.8 172.4 -96.6 122.8 43.2 -64.7 -58.5 102 108 A R E +AC 15 55A 6 -47,-2.4 -47,-2.4 -2,-0.5 2,-0.3 -0.973 8.1 138.8-132.1 143.1 43.4 -63.8 -54.8 103 109 A A E -A 14 0A 0 -89,-1.7 -89,-2.5 -2,-0.3 -50,-0.2 -0.929 58.3 -99.5-160.6-173.3 41.0 -62.7 -52.1 104 110 A S S S+ 0 0 32 -52,-2.4 2,-0.4 -2,-0.3 -51,-0.1 0.705 109.0 48.1 -89.3 -21.5 40.1 -63.1 -48.4 105 111 A R S > S- 0 0 69 -53,-0.4 4,-1.1 1,-0.1 3,-0.4 -0.937 75.9-139.8-116.7 140.0 37.4 -65.7 -49.2 106 112 A L H > S+ 0 0 22 -2,-0.4 4,-2.4 1,-0.2 5,-0.1 0.827 102.6 62.2 -65.3 -30.4 37.8 -68.6 -51.5 107 113 A D H > S+ 0 0 4 960,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.812 97.3 55.6 -66.9 -32.5 34.3 -68.0 -52.9 108 114 A L H > S+ 0 0 5 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.904 110.9 46.0 -66.1 -37.9 35.3 -64.6 -54.2 109 115 A C H X S+ 0 0 0 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.939 111.3 51.1 -64.4 -49.1 38.1 -66.2 -56.2 110 116 A F H X S+ 0 0 1 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.878 108.9 52.6 -57.0 -40.4 35.9 -69.0 -57.5 111 117 A A H X S+ 0 0 25 -4,-2.0 4,-2.1 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