==== 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 07-JUN-03 1PL6 . COMPND 2 MOLECULE: SORBITOL DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.A.PAULY,J.L.EKSTROM,D.A.BEEBE,B.CHRUNYK,D.CUNNINGHAM,M.GRI . 1424 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59209.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1001 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 132 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 198 13.9 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 . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 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 . 130 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 131 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 310 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 2.3 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 4 4 0 0 0 14 6 0 8 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 16 8 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 . 5 12 8 4 4 4 0 4 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 . 8 0 4 0 4 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 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 1 A A 0 0 160 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 149.5 81.9 35.8 76.9 2 2 A A - 0 0 99 1,-0.2 3,-0.1 0, 0.0 0, 0.0 -0.296 360.0 -77.7 -76.9 164.3 82.2 38.4 74.0 3 3 A A - 0 0 91 1,-0.1 -1,-0.2 -2,-0.0 2,-0.1 -0.184 58.2 -92.0 -58.5 152.1 80.8 38.0 70.5 4 4 A A - 0 0 101 -3,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.454 43.2-124.8 -67.2 139.7 82.7 35.7 68.2 5 5 A K - 0 0 182 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.421 29.5 -98.9 -80.8 158.7 85.2 37.7 66.1 6 6 A P - 0 0 81 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.301 39.4-131.6 -72.3 168.0 85.1 37.4 62.3 7 7 A N - 0 0 73 18,-0.1 16,-0.0 2,-0.0 0, 0.0 -0.730 10.5-151.8-115.4 167.3 87.6 35.0 60.6 8 8 A N - 0 0 5 -2,-0.2 16,-1.6 16,-0.2 14,-0.1 -0.450 20.0-175.8-136.2 61.2 90.0 35.4 57.7 9 9 A L E -A 23 0A 35 14,-0.2 121,-0.7 340,-0.1 2,-0.3 -0.400 14.7-170.2 -57.4 133.5 90.3 31.9 56.3 10 10 A S E -AB 22 129A 2 12,-3.0 12,-2.4 119,-0.2 2,-0.7 -0.942 28.1-123.8-133.4 151.3 92.8 32.1 53.5 11 11 A L E -A 21 0A 0 117,-2.3 56,-2.3 -2,-0.3 2,-0.4 -0.862 41.2-176.4 -96.5 116.9 94.1 29.9 50.7 12 12 A V E -AC 20 66A 0 8,-3.5 8,-3.2 -2,-0.7 2,-0.6 -0.928 25.3-150.3-124.1 137.6 97.8 29.5 51.1 13 13 A V E +AC 19 65A 0 52,-2.7 52,-2.2 -2,-0.4 6,-0.2 -0.911 14.7 175.7-103.0 124.4 100.7 27.8 49.2 14 14 A H E - 0 0 50 4,-3.0 -1,-0.1 -2,-0.6 5,-0.1 0.688 65.6 -46.4 -97.0 -24.2 103.5 26.7 51.4 15 15 A G E > S-A 18 0A 13 3,-0.8 3,-2.6 36,-0.1 -1,-0.4 -0.960 94.7 -21.3 174.0-177.8 105.5 25.0 48.7 16 16 A P T 3 S- 0 0 90 0, 0.0 36,-0.2 0, 0.0 37,-0.1 -0.222 131.6 -4.6 -50.0 126.5 105.1 22.6 45.7 17 17 A G T 3 S+ 0 0 58 34,-3.3 2,-0.5 1,-0.1 35,-0.1 0.681 105.9 115.8 61.4 19.3 102.0 20.6 46.2 18 18 A D E < +A 15 0A 52 -3,-2.6 -4,-3.0 33,-0.5 -3,-0.8 -0.752 33.9 160.3-124.1 86.4 101.3 22.1 49.6 19 19 A L E +A 13 0A 16 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.892 13.1 179.2-107.6 131.9 98.1 24.1 49.5 20 20 A R E -A 12 0A 106 -8,-3.2 -8,-3.5 -2,-0.4 2,-0.6 -0.966 31.0-138.5-138.3 152.5 96.2 25.0 52.7 21 21 A L E +A 11 0A 59 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.934 44.3 155.7-104.2 118.2 93.2 26.7 54.1 22 22 A E E -A 10 0A 50 -12,-2.4 -12,-3.0 -2,-0.6 2,-0.3 -0.975 42.4-101.8-144.8 159.0 94.2 28.7 57.2 23 23 A N E -A 9 0A 103 -2,-0.3 -14,-0.2 -14,-0.3 -16,-0.0 -0.632 32.8-171.3 -87.1 138.1 93.2 31.6 59.3 24 24 A Y - 0 0 55 -16,-1.6 -16,-0.2 -2,-0.3 105,-0.0 -0.802 33.7 -91.3-120.0 161.2 95.0 35.0 59.1 25 25 A P - 0 0 110 0, 0.0 106,-0.1 0, 0.0 -1,-0.1 -0.256 49.1-102.6 -64.9 162.2 94.7 38.1 61.2 26 26 A I - 0 0 64 -20,-0.1 106,-0.1 1,-0.0 -18,-0.1 -0.810 41.9-118.5 -90.7 121.3 92.2 40.6 59.9 27 27 A P - 0 0 30 0, 0.0 105,-0.1 0, 0.0 -1,-0.0 -0.164 15.5-142.5 -57.6 150.0 94.0 43.5 58.1 28 28 A E - 0 0 123 105,-0.0 2,-0.2 6,-0.0 105,-0.1 -0.978 23.3-127.3-115.7 118.9 93.8 47.1 59.4 29 29 A P - 0 0 11 0, 0.0 51,-0.2 0, 0.0 6,-0.1 -0.448 15.2-134.9 -72.8 136.6 93.6 49.7 56.6 30 30 A G > - 0 0 23 -2,-0.2 3,-2.3 49,-0.1 49,-0.2 -0.219 44.4 -79.2 -76.0 175.6 96.0 52.6 56.6 31 31 A P T 3 S+ 0 0 69 0, 0.0 50,-2.1 0, 0.0 51,-0.6 0.761 132.6 35.8 -46.7 -36.4 94.8 56.2 55.8 32 32 A N T 3 S+ 0 0 91 49,-0.2 104,-3.0 48,-0.1 105,-0.4 0.134 107.0 83.3-109.2 19.7 94.7 55.5 52.0 33 33 A E E < -D 135 0B 56 -3,-2.3 46,-2.4 102,-0.3 2,-0.3 -0.754 60.1-146.3-118.9 165.5 93.6 51.9 52.1 34 34 A V E -DE 134 78B 0 100,-2.0 100,-1.8 -2,-0.3 2,-0.5 -0.951 15.4-130.7-128.7 149.4 90.2 50.2 52.3 35 35 A L E -DE 133 77B 12 42,-3.5 41,-3.4 -2,-0.3 42,-1.6 -0.896 29.4-157.3 -99.4 128.8 89.4 46.8 54.0 36 36 A L E -DE 132 75B 0 96,-3.1 96,-2.0 -2,-0.5 2,-0.9 -0.892 20.3-140.8-113.9 141.1 87.4 44.6 51.7 37 37 A R E -DE 131 74B 73 37,-3.5 37,-2.5 -2,-0.4 94,-0.2 -0.863 41.2-126.9 -92.3 106.3 85.1 41.7 52.4 38 38 A X E + E 0 73B 0 92,-2.6 35,-0.2 -2,-0.9 3,-0.1 -0.253 38.7 167.0 -61.1 142.0 86.1 39.4 49.5 39 39 A H E + 0 0 0 33,-2.1 310,-1.8 1,-0.3 311,-0.7 0.714 58.2 13.0-118.8 -64.1 83.4 38.1 47.3 40 40 A S E +FE 348 72B 0 32,-1.2 32,-2.0 308,-0.2 2,-0.4 -0.984 53.6 177.2-129.3 133.5 84.6 36.6 44.0 41 41 A V E -FE 347 71B 0 306,-2.3 306,-2.8 -2,-0.4 30,-0.2 -0.989 19.2-143.8-135.3 123.6 88.1 35.5 42.9 42 42 A G E -FE 346 70B 0 28,-2.8 28,-0.7 -2,-0.4 27,-0.5 -0.580 21.6-119.4 -84.8 148.8 88.9 33.8 39.6 43 43 A I - 0 0 1 302,-2.5 302,-0.4 -2,-0.2 2,-0.3 -0.771 28.9-161.5 -90.3 129.5 91.6 31.2 39.5 44 44 A C >> - 0 0 26 -2,-0.5 4,-1.7 1,-0.1 3,-1.0 -0.835 29.9-117.4-109.9 148.6 94.4 32.0 37.2 45 45 A G H 3> S+ 0 0 36 -2,-0.3 4,-2.1 1,-0.3 5,-0.1 0.797 114.8 59.9 -52.0 -31.2 96.9 29.5 35.7 46 46 A S H 3> S+ 0 0 35 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.874 101.2 51.1 -67.9 -37.8 99.7 31.4 37.6 47 47 A D H <> S+ 0 0 0 -3,-1.0 4,-1.6 1,-0.2 -1,-0.2 0.932 112.8 48.5 -62.4 -43.6 98.1 30.8 41.0 48 48 A V H X S+ 0 0 4 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.879 107.4 55.4 -63.2 -38.4 97.9 27.1 40.0 49 49 A H H X>S+ 0 0 72 -4,-2.1 4,-3.4 1,-0.2 5,-0.7 0.900 104.5 51.7 -65.4 -40.4 101.5 27.2 38.9 50 50 A Y H X5S+ 0 0 8 -4,-2.1 4,-1.8 3,-0.2 -1,-0.2 0.902 110.8 50.4 -62.9 -36.4 102.8 28.4 42.3 51 51 A W H <5S+ 0 0 19 -4,-1.6 -34,-3.3 2,-0.2 -33,-0.5 0.935 117.8 38.3 -64.1 -47.3 100.9 25.6 43.9 52 52 A E H <5S+ 0 0 67 -4,-2.5 -2,-0.2 -36,-0.2 -3,-0.2 0.917 136.3 15.5 -72.5 -45.0 102.4 23.0 41.6 53 53 A Y H <5S- 0 0 134 -4,-3.4 -3,-0.2 2,-0.2 -2,-0.2 0.584 88.4-128.3-109.2 -11.4 105.9 24.3 41.3 54 54 A G S < S-J 59 0C 52 3,-2.1 3,-2.7 -2,-0.3 -6,-0.0 -0.920 78.2 -47.9-143.1 113.1 107.4 30.9 38.2 57 57 A G T 3 S- 0 0 54 -2,-0.4 -1,-0.1 1,-0.3 220,-0.0 -0.361 125.5 -18.2 58.6-131.5 110.8 31.7 36.8 58 58 A N T 3 S+ 0 0 135 -3,-0.1 2,-1.1 2,-0.1 -1,-0.3 0.298 113.3 103.1 -88.8 7.9 112.8 33.5 39.6 59 59 A F E < +J 56 0C 111 -3,-2.7 -3,-2.1 2,-0.0 2,-0.4 -0.805 56.3 179.7 -94.2 100.4 109.7 34.4 41.5 60 60 A I E -J 55 0C 56 -2,-1.1 2,-1.1 -5,-0.2 -5,-0.2 -0.842 36.1-126.3-109.1 139.0 109.9 31.8 44.3 61 61 A V + 0 0 14 -7,-2.7 4,-0.1 -2,-0.4 -2,-0.0 -0.721 39.3 164.6 -79.6 102.2 107.5 31.2 47.2 62 62 A K + 0 0 185 -2,-1.1 -1,-0.2 1,-0.2 -7,-0.0 0.634 68.8 22.2 -95.4 -18.9 110.1 31.4 50.0 63 63 A K S S- 0 0 130 -3,-0.2 -1,-0.2 -50,-0.1 -50,-0.1 -0.952 111.3 -67.9-141.2 155.6 107.5 31.8 52.7 64 64 A P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 -50,-0.2 -0.170 55.7-162.6 -48.7 132.8 103.8 30.9 52.7 65 65 A X E -C 13 0A 4 -52,-2.2 -52,-2.7 -4,-0.1 2,-0.3 -0.975 18.8-127.9-127.3 134.2 101.8 33.0 50.3 66 66 A V E -C 12 0A 4 -2,-0.4 60,-2.9 -54,-0.2 -54,-0.2 -0.603 33.2-140.9 -75.5 135.3 98.1 33.7 50.0 67 67 A L + 0 0 0 -56,-2.3 61,-2.5 -2,-0.3 -56,-0.2 -0.278 50.1 80.6 -89.5 178.1 97.0 33.1 46.4 68 68 A G + 0 0 0 58,-0.2 59,-1.8 59,-0.2 60,-0.2 0.450 22.1 165.7 97.3 128.6 94.5 35.0 44.3 69 69 A H + 0 0 11 -27,-0.5 2,-0.8 57,-0.2 50,-0.1 0.417 59.1 82.3-152.2 -3.9 94.6 38.1 42.2 70 70 A E E S+E 42 0B 3 -28,-0.7 -28,-2.8 24,-0.1 2,-0.3 -0.814 75.0 139.0-106.6 90.0 91.5 38.3 39.9 71 71 A A E -EG 41 93B 1 -2,-0.8 22,-2.7 22,-0.6 2,-0.3 -0.890 43.3-171.4-145.1 169.0 88.9 39.7 42.3 72 72 A S E +EG 40 92B 0 -32,-2.0 -33,-2.1 -2,-0.3 -32,-1.2 -0.916 23.3 151.3-141.9 162.6 86.0 41.8 43.5 73 73 A G E -EG 38 91B 0 18,-2.5 18,-3.1 -2,-0.3 2,-0.4 -0.935 41.1 -79.5-170.2-167.0 84.5 42.4 46.9 74 74 A T E -EG 37 90B 9 -37,-2.5 -37,-3.5 -2,-0.3 2,-0.3 -0.955 41.8-111.4-120.5 134.3 82.7 44.8 49.2 75 75 A V E +E 36 0B 1 14,-3.2 13,-3.2 -2,-0.4 -39,-0.2 -0.469 35.9 174.5 -65.4 123.0 84.2 47.7 51.1 76 76 A E E - 0 0 79 -41,-3.4 2,-0.3 1,-0.4 -40,-0.2 0.831 66.2 -5.7 -96.0 -45.3 84.1 46.8 54.8 77 77 A K E -E 35 0B 95 -42,-1.6 -42,-3.5 9,-0.1 -1,-0.4 -0.993 64.0-143.3-151.7 148.7 86.0 49.8 56.2 78 78 A V E -E 34 0B 39 -2,-0.3 -44,-0.2 -44,-0.2 -46,-0.1 -0.880 21.9-112.3-118.7 151.0 87.9 52.8 54.8 79 79 A G > - 0 0 6 -46,-2.4 3,-1.7 -2,-0.3 -49,-0.1 -0.327 40.3 -99.0 -72.7 161.2 91.1 54.6 55.9 80 80 A S T 3 S+ 0 0 112 1,-0.3 -48,-0.1 -51,-0.2 -1,-0.1 0.695 121.2 47.9 -54.8 -24.8 90.9 58.2 57.3 81 81 A S T 3 S+ 0 0 57 -50,-2.1 2,-0.4 -48,-0.1 -1,-0.3 0.546 85.0 109.2 -95.4 -6.0 92.0 59.7 54.0 82 82 A V < + 0 0 18 -3,-1.7 -4,-0.1 -51,-0.6 -50,-0.1 -0.567 26.8 153.3 -76.9 124.0 89.6 57.8 51.7 83 83 A K + 0 0 197 -2,-0.4 -1,-0.2 3,-0.0 -3,-0.0 0.600 63.0 62.1-121.9 -20.0 86.8 59.8 50.2 84 84 A H S S+ 0 0 100 2,-0.0 2,-0.3 57,-0.0 57,-0.1 0.531 104.2 47.4 -88.8 -4.7 85.8 58.1 47.0 85 85 A L - 0 0 9 55,-0.0 -7,-0.0 4,-0.0 51,-0.0 -0.955 63.0-174.2-133.3 152.3 84.7 54.8 48.6 86 86 A K > - 0 0 119 -2,-0.3 3,-2.2 -9,-0.1 -11,-0.3 -0.958 42.6 -73.0-142.6 159.9 82.5 54.0 51.6 87 87 A P T 3 S+ 0 0 81 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.240 119.2 32.0 -52.5 138.8 81.4 50.9 53.5 88 88 A G T 3 S+ 0 0 50 -13,-3.2 2,-0.2 1,-0.3 -12,-0.1 0.189 83.8 135.7 97.8 -17.2 79.0 48.8 51.5 89 89 A D < - 0 0 13 -3,-2.2 -14,-3.2 -14,-0.1 2,-0.5 -0.468 52.6-134.8 -69.5 134.8 80.5 49.8 48.1 90 90 A R E -G 74 0B 53 52,-0.3 52,-3.2 -16,-0.2 2,-0.3 -0.784 35.2-177.5 -87.8 127.5 80.9 46.9 45.6 91 91 A V E -GH 73 141B 0 -18,-3.1 -18,-2.5 -2,-0.5 2,-0.4 -0.945 31.4-137.4-134.6 152.5 84.4 47.1 44.0 92 92 A A E -GH 72 140B 0 48,-2.7 48,-2.7 -2,-0.3 2,-0.6 -0.851 31.6-134.6-100.1 138.9 86.6 45.5 41.5 93 93 A I E -GH 71 139B 1 -22,-2.7 -22,-0.6 -2,-0.4 46,-0.2 -0.863 7.3-153.3-103.8 120.3 90.2 45.2 42.7 94 94 A E - 0 0 0 44,-2.9 -24,-0.1 -2,-0.6 -22,-0.0 -0.819 16.2-153.6 -88.5 111.7 93.2 46.1 40.4 95 95 A P S S+ 0 0 0 0, 0.0 24,-1.4 0, 0.0 2,-0.7 0.665 70.6 75.5 -60.9 -24.8 96.0 43.9 41.9 96 96 A G E +K 118 0D 2 22,-0.2 22,-0.2 42,-0.1 20,-0.1 -0.840 56.4 171.4 -98.4 113.6 99.1 45.9 41.0 97 97 A A E -K 117 0D 9 20,-2.1 20,-2.3 -2,-0.7 38,-0.0 -0.973 31.1-125.5-122.8 117.0 99.5 49.0 43.2 98 98 A P - 0 0 30 0, 0.0 18,-0.2 0, 0.0 3,-0.1 -0.282 9.1-155.7 -59.5 141.7 102.7 51.0 42.9 99 99 A R S S+ 0 0 147 1,-0.2 2,-0.3 16,-0.1 17,-0.1 0.702 77.7 27.2 -90.2 -23.1 104.6 51.6 46.2 100 100 A E S S- 0 0 116 0, 0.0 2,-2.2 0, 0.0 -1,-0.2 -0.996 77.9-117.7-142.3 148.4 106.4 54.7 44.9 101 101 A N + 0 0 113 -2,-0.3 2,-0.0 -3,-0.1 9,-0.0 -0.497 55.9 160.6 -81.1 72.6 105.7 57.5 42.4 102 102 A D > - 0 0 27 -2,-2.2 4,-2.5 8,-0.1 3,-0.2 -0.136 59.3 -83.1 -83.4-175.1 108.7 56.7 40.3 103 103 A E H > S+ 0 0 118 1,-0.2 4,-2.1 2,-0.2 6,-0.2 0.822 127.8 57.8 -63.7 -29.0 109.2 57.8 36.7 104 104 A F H 4>S+ 0 0 71 2,-0.2 5,-2.4 1,-0.2 4,-0.4 0.916 110.1 43.6 -66.8 -40.8 107.2 54.8 35.4 105 105 A C H >45S+ 0 0 24 -3,-0.2 3,-1.3 -5,-0.2 5,-0.3 0.929 113.2 51.2 -69.0 -45.2 104.2 56.0 37.4 106 106 A K H 3<5S+ 0 0 125 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.874 109.2 50.9 -61.3 -35.6 104.6 59.6 36.5 107 107 A X T 3<5S- 0 0 113 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.510 122.1-103.8 -81.2 -4.3 104.8 58.8 32.7 108 108 A G T < 5S+ 0 0 31 -3,-1.3 -3,-0.2 -4,-0.4 3,-0.2 0.515 97.0 101.1 97.9 5.8 101.6 56.7 32.9 109 109 A R > < + 0 0 101 -5,-2.4 3,-2.1 -6,-0.2 4,-0.2 -0.429 32.4 153.7-119.8 56.3 103.1 53.2 32.7 110 110 A Y G > + 0 0 21 -5,-0.3 3,-1.9 1,-0.3 -5,-0.2 0.719 61.9 76.8 -58.8 -20.7 102.9 52.3 36.4 111 111 A N G 3 S+ 0 0 6 1,-0.3 -1,-0.3 -7,-0.2 5,-0.1 0.760 93.6 52.6 -61.9 -22.3 102.7 48.6 35.5 112 112 A L G < S+ 0 0 59 -3,-2.1 -1,-0.3 -8,-0.1 -2,-0.2 0.417 75.4 127.0 -93.3 1.6 106.5 48.8 34.8 113 113 A S X - 0 0 2 -3,-1.9 3,-1.9 -4,-0.2 -14,-0.1 -0.457 57.3-143.4 -62.4 118.3 107.3 50.3 38.3 114 114 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.816 96.1 46.4 -52.2 -38.7 110.0 48.0 39.7 115 115 A S T 3 S+ 0 0 30 -15,-0.1 -16,-0.1 2,-0.0 -2,-0.1 0.189 82.2 142.4 -94.2 18.5 108.7 48.1 43.3 116 116 A I < - 0 0 19 -3,-1.9 2,-0.4 -18,-0.2 -20,-0.0 -0.233 49.7-128.9 -62.2 145.3 105.1 47.6 42.4 117 117 A F E -K 97 0D 44 -20,-2.3 -20,-2.1 6,-0.0 2,-0.4 -0.795 29.6-176.9 -91.0 137.0 103.0 45.5 44.8 118 118 A F E > -K 96 0D 8 -2,-0.4 3,-1.7 3,-0.3 6,-0.3 -0.905 29.5-110.7-143.5 116.7 101.1 42.7 43.0 119 119 A C T 3 S- 0 0 0 -24,-1.4 7,-0.3 -2,-0.4 6,-0.2 -0.072 95.7 -1.5 -43.5 126.8 98.6 40.2 44.6 120 120 A A T 3 S+ 0 0 1 4,-1.0 -1,-0.2 -54,-0.2 -52,-0.2 0.674 95.1 115.8 65.1 20.9 99.9 36.7 44.7 121 121 A T S X S- 0 0 26 -3,-1.7 3,-2.5 3,-0.5 -3,-0.3 -0.987 83.1 -67.9-114.5 113.6 103.3 37.2 43.0 122 122 A P T 3 S+ 0 0 12 0, 0.0 -61,-0.1 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