==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-JAN-11 3QE3 . COMPND 2 MOLECULE: SORBITOL DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: OVIS ARIES; . AUTHOR N.H.YENNAWAR,H.P.YENNAWAR . 351 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 32 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.6 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 1 0 1 0 0 2 3 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 PARALLEL BRIDGES PER LADDER . 1 3 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 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 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 5 A A 0 0 113 0, 0.0 2,-0.6 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 108.3 20.9 -2.1 83.1 2 6 A E + 0 0 93 1,-0.1 16,-0.0 16,-0.1 0, 0.0 -0.581 360.0 146.2 -84.2 116.1 19.5 1.1 84.6 3 7 A N - 0 0 3 -2,-0.6 16,-1.7 122,-0.1 14,-0.1 -0.470 28.0-164.0-143.3 67.6 19.1 4.1 82.2 4 8 A L E -A 18 0A 26 14,-0.2 121,-1.0 120,-0.1 2,-0.4 -0.245 13.7-172.4 -50.7 136.4 16.0 6.0 83.3 5 9 A S E -AB 17 124A 2 12,-2.2 12,-3.6 119,-0.2 2,-0.6 -1.000 24.2-132.0-143.0 134.2 15.0 8.4 80.5 6 10 A L E -A 16 0A 0 117,-2.2 56,-1.9 -2,-0.4 2,-0.4 -0.789 34.3-176.5 -90.5 124.4 12.4 11.2 80.2 7 11 A V E -AC 15 61A 0 8,-3.2 8,-2.7 -2,-0.6 2,-0.6 -0.950 23.9-147.5-129.9 134.7 10.3 10.8 77.1 8 12 A V E +AC 14 60A 0 52,-3.0 52,-2.2 -2,-0.4 6,-0.2 -0.895 14.3 177.4 -99.2 125.2 7.6 12.8 75.4 9 13 A H E - 0 0 51 4,-3.1 5,-0.1 -2,-0.6 -1,-0.1 0.617 63.7 -53.8 -97.4 -15.9 5.0 10.7 73.5 10 14 A G E > S-A 13 0A 11 3,-0.9 3,-3.2 36,-0.1 -1,-0.4 -0.955 95.4 -9.6 162.4-176.9 2.8 13.6 72.5 11 15 A P T 3 S- 0 0 100 0, 0.0 36,-0.2 0, 0.0 37,-0.2 -0.184 133.6 -11.5 -47.8 106.7 0.9 16.7 73.8 12 16 A G T 3 S+ 0 0 51 34,-3.5 2,-0.8 33,-0.2 35,-0.1 0.504 104.2 122.1 80.4 5.3 0.9 16.4 77.5 13 17 A D E < +A 10 0A 51 -3,-3.2 -4,-3.1 33,-0.4 -3,-0.9 -0.825 30.8 162.1-107.3 96.2 2.2 12.8 77.5 14 18 A L E +A 8 0A 14 -2,-0.8 2,-0.3 -6,-0.2 -6,-0.2 -0.931 9.3 174.9-115.0 133.8 5.5 12.7 79.5 15 19 A R E -A 7 0A 108 -8,-2.7 -8,-3.2 -2,-0.4 2,-0.6 -0.992 31.0-132.6-140.6 147.3 6.9 9.4 80.8 16 20 A L E +A 6 0A 56 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.901 40.4 173.5 -96.5 124.3 10.0 8.1 82.6 17 21 A E E -A 5 0A 53 -12,-3.6 -12,-2.2 -2,-0.6 2,-0.4 -0.942 34.8-114.1-135.0 150.8 11.3 5.0 80.8 18 22 A N E -A 4 0A 100 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.1 -0.699 36.4-169.7 -84.0 131.9 14.2 2.7 80.8 19 23 A Y - 0 0 56 -16,-1.7 -16,-0.1 -2,-0.4 107,-0.1 -0.847 27.4 -96.3-119.1 157.8 16.4 2.8 77.7 20 24 A P - 0 0 105 0, 0.0 106,-0.1 0, 0.0 -1,-0.1 -0.250 48.1 -97.6 -61.1 158.0 19.3 0.6 76.4 21 25 A I - 0 0 67 1,-0.0 106,-0.1 104,-0.0 -18,-0.0 -0.742 46.2-122.7 -79.0 117.3 22.8 1.8 77.2 22 26 A P - 0 0 31 0, 0.0 105,-0.1 0, 0.0 -1,-0.0 -0.232 16.4-134.4 -61.0 151.0 23.9 3.6 74.0 23 27 A E - 0 0 126 105,-0.1 2,-0.2 7,-0.0 105,-0.1 -0.945 17.7-132.1-113.1 116.8 27.1 2.4 72.3 24 28 A P - 0 0 13 0, 0.0 6,-0.1 0, 0.0 49,-0.1 -0.469 16.8-137.8 -71.9 130.3 29.6 5.0 71.2 25 29 A G > - 0 0 24 -2,-0.2 3,-2.0 4,-0.1 49,-0.1 -0.074 45.4 -74.1 -70.5-175.9 30.9 4.9 67.6 26 30 A P T 3 S+ 0 0 75 0, 0.0 50,-2.5 0, 0.0 51,-0.5 0.743 134.5 32.4 -59.1 -28.7 34.6 5.5 66.8 27 31 A N T 3 S+ 0 0 53 49,-0.2 104,-2.7 48,-0.1 105,-0.4 0.075 106.4 88.5-117.3 24.9 34.3 9.2 67.4 28 32 A E E < -D 130 0B 52 -3,-2.0 46,-2.0 102,-0.3 2,-0.3 -0.711 59.2-145.7-112.5 165.3 31.7 9.3 70.1 29 33 A V E -DE 129 73B 0 100,-2.4 100,-2.1 -2,-0.2 2,-0.5 -0.971 13.1-131.1-127.4 151.1 31.8 9.1 73.9 30 34 A L E -DE 128 72B 11 42,-2.8 41,-2.7 -2,-0.3 42,-1.4 -0.871 28.9-158.5 -95.5 131.5 29.4 7.6 76.4 31 35 A L E -DE 127 70B 0 96,-3.4 96,-2.1 -2,-0.5 2,-0.8 -0.923 21.1-142.2-118.3 136.3 28.5 9.9 79.2 32 36 A K E -DE 126 69B 49 37,-3.4 37,-2.5 -2,-0.4 94,-0.2 -0.874 41.2-127.8 -86.3 110.1 27.2 9.3 82.7 33 37 A M E + E 0 68B 1 92,-2.9 35,-0.3 -2,-0.8 3,-0.1 -0.267 37.8 167.1 -68.5 147.6 24.9 12.3 82.9 34 38 A H E + 0 0 1 33,-2.5 310,-2.5 1,-0.3 311,-0.7 0.700 60.1 13.6-121.6 -60.3 25.1 14.7 85.9 35 39 A S E +FE 343 67B 0 32,-1.2 32,-1.7 308,-0.2 2,-0.4 -0.990 55.7 179.9-132.5 130.3 23.2 17.9 85.5 36 40 A V E -FE 342 66B 0 306,-2.3 306,-2.6 -2,-0.4 30,-0.2 -0.952 12.8-154.7-134.9 112.6 20.5 18.8 82.9 37 41 A G E -FE 341 65B 0 28,-2.5 28,-0.7 -2,-0.4 27,-0.6 -0.549 12.0-145.1 -80.8 149.2 18.8 22.1 82.8 38 42 A I E +F 340 0B 1 302,-2.1 302,-0.6 -2,-0.2 2,-0.3 -0.849 18.9 178.9-112.2 156.2 15.3 22.4 81.2 39 43 A C >> - 0 0 29 -2,-0.3 4,-2.0 300,-0.1 3,-0.9 -0.870 49.0 -79.2-145.0 178.8 13.9 25.3 79.2 40 44 A G H 3> S+ 0 0 54 1,-0.3 4,-2.6 -2,-0.3 5,-0.2 0.769 122.5 64.6 -54.1 -28.9 10.8 26.5 77.3 41 45 A S H 3> S+ 0 0 30 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.953 106.8 40.4 -56.8 -53.5 12.0 24.4 74.4 42 46 A D H <> S+ 0 0 0 -3,-0.9 4,-2.3 1,-0.2 -2,-0.2 0.918 116.3 50.1 -60.6 -47.8 11.5 21.2 76.4 43 47 A V H X S+ 0 0 16 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.866 108.0 55.0 -60.4 -37.0 8.3 22.4 78.0 44 48 A H H X>S+ 0 0 72 -4,-2.6 4,-3.0 -5,-0.3 5,-0.7 0.917 108.2 46.2 -66.6 -44.2 6.9 23.4 74.6 45 49 A Y H X5S+ 0 0 2 -4,-1.9 4,-1.7 3,-0.2 -1,-0.2 0.912 112.7 53.5 -63.1 -40.4 7.4 19.9 73.1 46 50 A W H <5S+ 0 0 15 -4,-2.3 -34,-3.5 -5,-0.2 -33,-0.4 0.968 117.3 35.0 -53.8 -57.6 5.8 18.5 76.3 47 51 A Q H <5S+ 0 0 58 -4,-2.8 -2,-0.2 -36,-0.2 -3,-0.2 0.922 137.6 14.9 -66.1 -49.2 2.7 20.7 76.0 48 52 A H H <5S- 0 0 105 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.590 86.9-129.4-111.3 -14.9 2.3 20.8 72.2 49 53 A G S < S-J 54 0C 31 3,-2.1 3,-2.0 -2,-0.3 2,-0.1 -0.887 75.6 -63.0-129.1 101.2 7.7 23.8 67.8 52 56 A G T 3 S- 0 0 43 -2,-0.4 -1,-0.1 1,-0.3 220,-0.0 -0.373 122.5 -5.1 55.9-127.2 6.6 25.0 64.4 53 57 A D T 3 S+ 0 0 150 -3,-0.1 2,-0.9 -2,-0.1 -1,-0.3 0.558 113.3 95.3 -77.2 -10.3 7.8 22.6 61.7 54 58 A F E < -J 51 0C 84 -3,-2.0 -3,-2.1 2,-0.0 2,-0.4 -0.754 61.8-177.8 -81.4 108.2 9.8 20.5 64.2 55 59 A V E -J 50 0C 36 -2,-0.9 2,-1.3 -5,-0.2 -5,-0.2 -0.919 33.3-130.3-120.7 132.4 7.3 17.7 65.1 56 60 A V + 0 0 18 -7,-2.4 4,-0.1 -2,-0.4 -2,-0.0 -0.641 35.9 164.7 -77.0 96.8 7.5 14.8 67.5 57 61 A K + 0 0 182 -2,-1.3 -1,-0.2 1,-0.2 -48,-0.0 0.526 69.1 18.5 -92.6 -10.1 6.4 12.0 65.2 58 62 A K S S- 0 0 125 -3,-0.1 -1,-0.2 -50,-0.1 -50,-0.1 -0.960 110.1 -62.9-151.4 158.8 7.7 9.2 67.6 59 63 A P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 -50,-0.2 -0.118 57.9-161.9 -48.4 134.1 8.5 9.2 71.3 60 64 A M E -C 8 0A 3 -52,-2.2 -52,-3.0 -4,-0.1 2,-0.4 -0.959 19.1-128.0-126.5 138.8 11.5 11.6 72.0 61 65 A V E -C 7 0A 4 -2,-0.4 60,-1.9 -54,-0.2 -54,-0.2 -0.684 31.9-146.8 -78.7 134.5 13.9 11.9 74.9 62 66 A L + 0 0 0 -56,-1.9 61,-2.3 -2,-0.4 -56,-0.2 -0.297 48.7 86.3 -92.6-179.4 14.0 15.5 76.1 63 67 A G + 0 0 0 58,-0.2 59,-1.9 59,-0.2 60,-0.2 0.491 23.9 166.1 97.1 123.4 16.9 17.5 77.6 64 68 A H + 0 0 6 -27,-0.6 2,-0.6 57,-0.2 50,-0.1 0.328 59.9 78.3-149.8 5.0 19.6 19.5 75.8 65 69 A E E S+E 37 0B 3 -28,-0.7 -28,-2.5 24,-0.1 2,-0.3 -0.878 74.2 138.1-120.1 95.9 21.4 21.6 78.3 66 70 A A E -EG 36 88B 1 22,-0.6 22,-2.5 -2,-0.6 2,-0.3 -0.900 39.8-172.0-149.5 161.6 23.7 19.2 80.0 67 71 A S E +EG 35 87B 0 -32,-1.7 -33,-2.5 -2,-0.3 -32,-1.2 -0.946 23.2 143.4-148.6 163.1 27.0 18.0 81.5 68 72 A G E -EG 33 86B 0 18,-1.9 18,-2.8 -2,-0.3 2,-0.4 -0.936 44.4 -72.0-177.4-166.4 28.3 14.7 82.7 69 73 A T E -EG 32 85B 26 -37,-2.5 -37,-3.4 -2,-0.3 16,-0.2 -0.956 37.3-120.9-122.7 129.8 31.2 12.4 83.0 70 74 A V E +E 31 0B 1 14,-2.9 13,-2.8 -2,-0.4 -39,-0.2 -0.474 36.0 164.8 -64.3 129.7 32.9 10.4 80.2 71 75 A V E + 0 0 57 -41,-2.7 2,-0.3 1,-0.4 -40,-0.2 0.586 66.6 19.4-116.3 -22.3 32.8 6.7 81.0 72 76 A K E -E 30 0B 94 -42,-1.4 -42,-2.8 9,-0.1 -1,-0.4 -0.997 64.4-163.4-150.3 140.1 33.6 5.2 77.6 73 77 A V E -E 29 0B 44 -2,-0.3 -44,-0.2 -44,-0.2 -46,-0.1 -0.930 22.7-110.6-127.3 154.4 35.3 6.6 74.4 74 78 A G > - 0 0 8 -46,-2.0 3,-1.4 -2,-0.3 -49,-0.1 -0.267 37.0-101.0 -75.6 167.2 35.5 5.5 70.8 75 79 A S T 3 S+ 0 0 110 1,-0.3 -48,-0.1 -2,-0.0 -1,-0.1 0.744 121.1 46.0 -62.4 -25.5 38.6 4.1 69.1 76 80 A L T 3 S+ 0 0 120 -50,-2.5 2,-0.5 -48,-0.1 -1,-0.3 0.467 85.5 108.8 -97.1 -2.3 39.3 7.5 67.3 77 81 A V < + 0 0 17 -3,-1.4 -4,-0.1 -51,-0.5 -50,-0.1 -0.639 28.9 155.6 -82.8 123.1 38.8 9.7 70.4 78 82 A R + 0 0 238 -2,-0.5 -1,-0.2 3,-0.0 -3,-0.0 0.667 62.2 59.4-117.6 -23.3 42.0 11.3 71.7 79 83 A H S S+ 0 0 89 2,-0.0 2,-0.3 57,-0.0 57,-0.1 0.493 105.4 47.3 -91.5 -1.8 41.1 14.5 73.6 80 84 A L + 0 0 7 55,-0.0 51,-0.0 4,-0.0 6,-0.0 -0.967 60.5 176.6-138.5 153.4 38.8 12.9 76.2 81 85 A Q > - 0 0 124 -2,-0.3 3,-2.2 -11,-0.0 -11,-0.2 -0.957 46.4 -64.6-150.8 161.4 39.1 9.8 78.4 82 86 A P T 3 S+ 0 0 78 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.275 120.6 33.3 -52.8 134.4 37.0 8.1 81.1 83 87 A G T 3 S+ 0 0 55 -13,-2.8 2,-0.2 1,-0.4 -12,-0.1 0.054 84.6 131.5 106.8 -22.2 36.8 10.3 84.2 84 88 A D < - 0 0 18 -3,-2.2 -14,-2.9 -14,-0.1 2,-0.4 -0.457 52.4-140.0 -65.2 127.6 36.7 13.6 82.2 85 89 A R E -G 69 0B 40 52,-0.3 52,-2.9 -16,-0.2 2,-0.3 -0.766 32.1-178.5 -84.1 132.5 33.9 16.0 83.2 86 90 A V E -GH 68 136B 0 -18,-2.8 -18,-1.9 -2,-0.4 2,-0.4 -0.970 31.8-132.6-138.0 149.4 32.5 17.6 80.1 87 91 A A E -GH 67 135B 0 48,-2.8 48,-2.7 -2,-0.3 2,-0.6 -0.819 31.4-134.0 -91.8 137.7 29.9 20.1 78.9 88 92 A I E -GH 66 134B 1 -22,-2.5 -22,-0.6 -2,-0.4 46,-0.2 -0.850 7.3-154.7 -99.3 117.5 27.8 18.8 76.1 89 93 A Q - 0 0 0 44,-2.9 -24,-0.1 -2,-0.6 25,-0.0 -0.833 14.9-153.0 -84.8 110.7 27.1 21.1 73.1 90 94 A P S S+ 0 0 0 0, 0.0 24,-1.5 0, 0.0 2,-0.7 0.666 72.5 75.0 -68.4 -21.4 23.8 19.6 71.9 91 95 A G E +K 113 0D 2 22,-0.2 22,-0.2 -27,-0.1 20,-0.1 -0.835 58.0 170.6 -96.0 109.5 24.2 20.6 68.2 92 96 A A E -K 112 0D 4 20,-2.4 20,-2.5 -2,-0.7 38,-0.0 -0.962 31.2-126.4-122.4 116.4 26.7 18.3 66.4 93 97 A P - 0 0 21 0, 0.0 18,-0.2 0, 0.0 3,-0.1 -0.326 12.7-162.3 -61.6 141.7 27.0 18.5 62.6 94 98 A R S S+ 0 0 140 16,-0.2 2,-0.3 1,-0.1 17,-0.1 0.694 73.3 37.1 -89.1 -27.3 26.6 15.1 60.8 95 99 A Q S S- 0 0 112 0, 0.0 2,-1.7 0, 0.0 5,-0.1 -0.929 77.1-121.2-130.8 150.7 28.2 16.3 57.5 96 100 A T + 0 0 115 -2,-0.3 2,-0.0 4,-0.1 9,-0.0 -0.534 57.8 159.4 -83.6 69.1 31.0 18.6 56.4 97 101 A D > - 0 0 27 -2,-1.7 4,-2.5 1,-0.1 3,-0.2 -0.184 58.5 -88.9 -85.2-178.1 28.6 20.8 54.4 98 102 A E H > S+ 0 0 122 1,-0.2 4,-2.2 2,-0.2 6,-0.2 0.867 125.7 56.0 -63.7 -35.4 29.2 24.4 53.3 99 103 A F H 4>S+ 0 0 82 2,-0.2 5,-3.0 1,-0.2 4,-0.3 0.899 110.4 46.6 -61.0 -41.4 27.8 25.9 56.5 100 104 A C H >45S+ 0 0 28 3,-0.2 3,-1.7 4,-0.2 5,-0.3 0.946 109.6 53.3 -64.5 -49.6 30.3 23.9 58.5 101 105 A K H 3<5S+ 0 0 129 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.884 109.4 47.6 -55.3 -42.4 33.2 24.8 56.2 102 106 A I T 3<5S- 0 0 114 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.447 122.5-103.9 -82.4 0.6 32.5 28.6 56.6 103 107 A G T < 5S+ 0 0 31 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.678 93.8 107.5 90.8 17.8 32.2 28.3 60.3 104 108 A R > < + 0 0 109 -5,-3.0 3,-2.0 -6,-0.2 4,-0.2 -0.391 29.0 152.3-119.8 55.8 28.4 28.5 60.7 105 109 A Y G > + 0 0 19 1,-0.3 3,-1.5 -5,-0.3 -5,-0.2 0.692 60.7 75.5 -64.8 -16.8 27.6 24.9 61.6 106 110 A N G 3 S+ 0 0 6 1,-0.3 -1,-0.3 -7,-0.2 5,-0.1 0.810 94.8 52.9 -63.1 -26.1 24.5 26.0 63.5 107 111 A L G < S+ 0 0 58 -3,-2.0 -1,-0.3 -8,-0.1 -2,-0.2 0.459 77.1 124.7 -89.9 -4.3 22.8 26.5 60.1 108 112 A S X - 0 0 4 -3,-1.5 3,-1.5 -4,-0.2 -14,-0.0 -0.404 56.8-146.1 -58.4 121.4 23.7 23.0 58.8 109 113 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.712 95.6 48.1 -67.3 -18.1 20.3 21.4 57.7 110 114 A T T 3 S+ 0 0 43 -15,-0.1 -16,-0.2 2,-0.1 -2,-0.1 0.225 81.0 138.0-106.4 14.6 21.5 17.9 58.7 111 115 A I < - 0 0 19 -3,-1.5 2,-0.4 -18,-0.2 -20,-0.0 -0.269 53.4-127.2 -61.5 138.5 22.8 18.8 62.2 112 116 A F E -K 92 0D 45 -20,-2.5 -20,-2.4 6,-0.0 2,-0.3 -0.736 32.4-179.1 -79.7 137.0 22.0 16.5 65.1 113 117 A F E > -K 91 0D 8 -2,-0.4 3,-2.0 3,-0.3 6,-0.3 -0.871 30.2-110.6-147.6 114.2 20.5 18.4 68.0 114 118 A C T 3 S- 0 0 0 -24,-1.5 7,-0.3 -2,-0.3 6,-0.2 -0.055 95.1 -4.3 -42.2 123.2 19.4 17.0 71.4 115 119 A A T 3 S+ 0 0 0 4,-1.3 -1,-0.2 -54,-0.2 -52,-0.2 0.543 97.4 113.1 69.2 12.0 15.7 16.9 72.0 116 120 A T S X S- 0 0 11 -3,-2.0 3,-1.9 3,-0.3 -3,-0.3 -0.984 83.8 -70.9-102.8 118.1 14.7 18.7 68.7 117 121 A P T 3 S+ 0 0 15 0, 0.0 -62,-0.1 0, 0.0 -61,-0.1 -0.191 117.8 20.3 -64.2 146.9 12.9 15.8 66.9 118 122 A P T 3 S+ 0 0 98 0, 0.0 2,-0.6 0, 0.0 -4,-0.1 -0.932 110.3 86.1 -90.6 19.7 13.7 13.3 65.6 119 123 A D S < S- 0 0 18 -3,-1.9 -4,-1.3 -6,-0.3 -3,-0.3 -0.704 74.2-132.4 -89.2 118.1 16.9 13.6 67.7 120 124 A D - 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