==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-JAN-04 1S3V . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.CODY,J.R.LUFT,W.PANGBORN,A.GANGJEE,S.F.QUEENER . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10427.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 11.8 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 18 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 1 1 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 V 0 0 160 0, 0.0 2,-0.3 0, 0.0 108,-0.1 0.000 360.0 360.0 360.0-117.1 15.2 42.0 14.7 2 2 A G - 0 0 33 109,-0.1 2,-0.3 2,-0.0 109,-0.2 -0.768 360.0 -97.6 126.1-170.2 13.4 40.9 11.7 3 3 A S - 0 0 41 -2,-0.3 109,-2.7 107,-0.1 2,-0.6 -0.887 30.0-109.4-138.9 161.2 11.3 42.5 9.0 4 4 A L E +ab 112 131A 25 126,-0.7 128,-1.8 -2,-0.3 2,-0.4 -0.914 42.1 175.8-100.7 116.8 7.5 42.8 8.6 5 5 A N E -ab 113 132A 2 107,-2.7 109,-2.9 -2,-0.6 2,-0.4 -0.950 21.8-156.5-128.8 144.5 6.1 40.7 5.8 6 6 A C E -ab 114 133A 0 126,-2.4 128,-3.2 -2,-0.4 2,-0.4 -0.942 12.4-168.1-112.1 139.0 2.7 39.9 4.4 7 7 A I E + b 0 134A 4 107,-2.5 2,-0.3 -2,-0.4 128,-0.2 -0.995 16.4 157.6-129.6 136.0 2.1 36.7 2.5 8 8 A V E - b 0 135A 7 126,-2.5 128,-2.3 -2,-0.4 2,-0.4 -0.992 33.5-147.2-152.1 151.9 -1.1 36.0 0.5 9 9 A A E - b 0 136A 16 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.991 31.3-176.5-117.9 128.0 -2.5 33.9 -2.5 10 10 A V E - b 0 137A 0 126,-2.9 128,-3.1 -2,-0.4 6,-0.2 -0.995 22.7-133.0-132.7 143.4 -5.2 35.8 -4.4 11 11 A S > - 0 0 1 4,-2.0 3,-2.1 -2,-0.4 130,-0.2 -0.161 42.4 -97.5 -79.8 171.8 -7.5 35.0 -7.3 12 12 A Q T 3 S+ 0 0 117 128,-2.3 129,-0.2 126,-0.4 127,-0.1 0.852 129.4 54.7 -59.1 -34.0 -7.9 37.5 -10.2 13 13 A N T 3 S- 0 0 58 127,-0.3 -1,-0.3 129,-0.1 131,-0.1 0.065 124.9-108.0 -87.4 19.1 -11.1 38.8 -8.5 14 14 A M < + 0 0 39 -3,-2.1 134,-2.6 1,-0.2 2,-0.2 0.630 67.0 154.5 63.4 26.5 -8.9 39.4 -5.4 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.0 127,-0.2 132,-0.2 -0.577 21.8 169.6 -81.7 140.5 -10.5 36.4 -3.4 16 16 A I E + 0 0 25 130,-2.8 2,-0.3 1,-0.3 131,-0.2 0.389 63.7 18.4-127.9 -7.8 -8.5 34.7 -0.6 17 17 A G E -I 146 0B 9 129,-1.4 128,-3.0 5,-0.2 129,-1.3 -0.994 46.9-167.3-159.9 161.9 -11.2 32.4 1.0 18 18 A K B > S-J 21 0C 64 3,-2.4 3,-1.8 -2,-0.3 126,-0.0 -0.833 77.6 -26.8-154.2 119.1 -14.7 30.8 0.6 19 19 A N T 3 S- 0 0 133 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.796 126.6 -43.7 43.9 40.6 -16.7 29.3 3.4 20 20 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.3 40,-0.0 2,-0.2 0.484 127.2 73.0 90.1 2.7 -13.6 28.4 5.5 21 21 A D B < S-J 18 0C 109 -3,-1.8 -3,-2.4 39,-0.0 -1,-0.3 -0.697 92.1 -76.3-135.7-174.4 -11.4 27.0 2.7 22 22 A L - 0 0 57 -5,-0.2 -5,-0.2 -2,-0.2 -6,-0.1 -0.593 37.7-124.5 -81.5 155.7 -9.4 28.4 -0.3 23 23 A P S S+ 0 0 23 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.791 92.3 52.3 -69.0 -29.8 -11.5 29.4 -3.3 24 24 A W S S- 0 0 15 1,-0.1 -2,-0.2 118,-0.1 3,-0.1 -0.565 98.6 -87.9-103.6 167.8 -9.5 27.1 -5.6 25 25 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.324 69.0 -68.3 -69.1 161.6 -8.6 23.4 -5.5 26 26 A P - 0 0 60 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.327 44.4-160.9 -56.3 129.4 -5.4 22.5 -3.5 27 27 A L >> - 0 0 3 1,-0.1 4,-2.1 -3,-0.1 3,-1.2 -0.939 3.3-163.6-115.3 100.4 -2.2 23.7 -5.2 28 28 A R H 3> S+ 0 0 159 -2,-0.6 4,-1.6 1,-0.3 -1,-0.1 0.776 86.4 47.0 -57.3 -41.9 0.6 21.6 -3.7 29 29 A N H 3> S+ 0 0 100 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.594 110.0 55.5 -74.7 -21.1 3.6 23.8 -4.7 30 30 A E H <> S+ 0 0 18 -3,-1.2 4,-2.7 2,-0.2 -2,-0.2 0.884 109.0 46.7 -75.1 -41.5 1.7 26.9 -3.5 31 31 A F H X S+ 0 0 93 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.877 112.6 51.8 -60.3 -44.1 1.3 25.3 -0.1 32 32 A R H X S+ 0 0 128 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.846 109.2 48.4 -64.8 -35.5 5.1 24.3 -0.3 33 33 A Y H X S+ 0 0 3 -4,-1.4 4,-2.7 2,-0.2 5,-0.3 0.905 112.3 49.7 -70.5 -42.9 6.1 27.9 -1.1 34 34 A F H X S+ 0 0 45 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.915 113.3 45.5 -60.1 -51.8 4.0 29.2 1.7 35 35 A Q H X S+ 0 0 39 -4,-2.6 4,-1.8 1,-0.2 5,-0.3 0.913 116.7 45.2 -61.5 -47.2 5.5 26.7 4.2 36 36 A R H X S+ 0 0 90 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.912 112.7 49.2 -62.3 -46.2 9.1 27.3 3.0 37 37 A M H < S+ 0 0 22 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.949 117.4 40.1 -60.9 -46.2 8.8 31.1 3.0 38 38 A T H < S+ 0 0 0 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.706 119.0 44.7 -81.9 -21.9 7.3 31.4 6.5 39 39 A T H < S+ 0 0 54 -4,-1.8 9,-0.3 -5,-0.1 -2,-0.2 0.794 84.3 104.5 -90.1 -40.7 9.4 28.7 8.1 40 40 A T < + 0 0 84 -4,-2.1 2,-0.3 -5,-0.3 7,-0.0 -0.120 35.2 157.1 -56.6 126.9 12.9 29.5 6.8 41 41 A S - 0 0 36 69,-0.1 7,-0.0 5,-0.1 -3,-0.0 -0.978 22.6-173.2-145.6 131.9 15.2 31.2 9.3 42 42 A S + 0 0 122 -2,-0.3 2,-0.5 2,-0.1 -2,-0.1 0.162 60.9 99.7-116.3 16.2 19.0 31.1 9.0 43 43 A V S > S- 0 0 57 3,-0.1 3,-0.8 0, 0.0 2,-0.2 -0.864 77.9-128.2 -96.6 126.1 19.7 32.8 12.3 44 44 A E T 3 S+ 0 0 184 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.604 91.2 25.8 -77.6 152.0 20.5 30.2 14.9 45 45 A G T 3 S+ 0 0 64 -2,-0.2 2,-0.2 1,-0.2 -1,-0.2 0.066 104.3 89.8 83.5 -17.1 18.3 30.6 17.9 46 46 A K < - 0 0 50 -3,-0.8 2,-0.3 63,-0.0 63,-0.2 -0.632 49.8-164.4-111.9 167.9 15.3 32.3 16.3 47 47 A Q E -c 109 0A 86 61,-2.0 63,-2.6 -2,-0.2 2,-0.2 -0.929 32.7-103.4-136.2 160.0 12.0 31.2 14.7 48 48 A N E - d 0 70A 0 21,-0.6 23,-2.5 -9,-0.3 2,-0.5 -0.624 29.7-130.3 -84.0 158.8 9.7 33.3 12.6 49 49 A L E -cd 112 71A 0 62,-3.0 64,-3.1 -2,-0.2 2,-0.5 -0.913 17.3-157.4-106.5 130.8 6.5 34.6 14.1 50 50 A V E -cd 113 72A 0 21,-3.2 23,-2.7 -2,-0.5 2,-0.5 -0.955 6.3-162.3-110.1 129.4 3.3 34.0 12.1 51 51 A I E +cd 114 73A 0 62,-2.8 64,-2.6 -2,-0.5 65,-0.5 -0.948 16.4 166.1-110.1 129.1 0.4 36.3 12.8 52 52 A M E - d 0 74A 0 21,-2.3 23,-2.2 -2,-0.5 65,-0.3 -0.983 31.7-121.4-148.1 149.5 -3.1 35.4 11.8 53 53 A G E > - d 0 75A 8 63,-1.6 4,-2.4 -2,-0.3 5,-0.2 -0.103 42.6 -97.1 -76.1 175.1 -6.7 36.5 12.5 54 54 A K H > S+ 0 0 73 21,-0.8 4,-2.2 2,-0.2 5,-0.2 0.905 121.6 52.9 -61.9 -45.0 -9.3 34.1 13.9 55 55 A K H > S+ 0 0 130 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.906 111.1 47.7 -60.7 -43.5 -10.8 33.2 10.5 56 56 A T H > S+ 0 0 31 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.909 109.4 52.6 -62.9 -48.1 -7.4 32.3 9.1 57 57 A W H >< S+ 0 0 0 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.927 112.2 44.2 -49.8 -54.9 -6.5 30.2 12.1 58 58 A F H 3< S+ 0 0 103 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.735 104.8 64.0 -68.8 -19.3 -9.6 28.1 11.9 59 59 A S H 3< S+ 0 0 53 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.694 85.7 87.3 -74.0 -23.0 -9.3 27.7 8.1 60 60 A I S << S- 0 0 26 -4,-1.0 5,-0.1 -3,-0.9 -39,-0.0 -0.710 95.4-108.8 -76.1 127.1 -6.1 25.8 8.7 61 61 A P > - 0 0 63 0, 0.0 3,-2.9 0, 0.0 4,-0.1 -0.244 23.7-118.7 -57.8 138.0 -6.9 22.1 9.2 62 62 A E G > S+ 0 0 142 1,-0.3 3,-1.5 2,-0.2 -2,-0.1 0.816 112.9 64.5 -50.0 -31.8 -6.4 20.9 12.7 63 63 A K G 3 S+ 0 0 167 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.730 106.9 43.9 -66.4 -17.3 -3.8 18.5 11.6 64 64 A N G < S+ 0 0 50 -3,-2.9 -1,-0.3 3,-0.1 -2,-0.2 0.193 91.0 129.0-114.6 15.0 -1.6 21.5 10.5 65 65 A R < + 0 0 43 -3,-1.5 2,-0.2 -4,-0.1 21,-0.1 -0.989 59.1 35.8-121.7 133.6 -2.0 23.8 13.5 66 66 A P S S- 0 0 49 0, 0.0 2,-0.6 0, 0.0 20,-0.1 0.590 99.1-118.0 -73.3 163.6 0.0 25.1 15.0 67 67 A L > - 0 0 7 -2,-0.2 3,-1.1 1,-0.1 -2,-0.1 -0.624 38.9-116.5 -72.0 114.6 2.2 25.7 12.0 68 68 A K T 3 S+ 0 0 160 -2,-0.6 3,-0.1 1,-0.2 -1,-0.1 -0.150 89.8 16.3 -58.3 148.7 5.4 23.7 12.9 69 69 A G T 3 S+ 0 0 37 1,-0.2 -21,-0.6 -22,-0.0 2,-0.3 0.655 110.7 89.3 67.2 11.2 8.7 25.5 13.4 70 70 A R E < S-d 48 0A 9 -3,-1.1 2,-0.6 -23,-0.2 -21,-0.2 -0.976 81.8-113.6-135.2 151.0 7.1 28.9 13.8 71 71 A I E -d 49 0A 15 -23,-2.5 -21,-3.2 -2,-0.3 2,-0.6 -0.793 36.7-145.7 -84.5 123.2 5.7 30.9 16.8 72 72 A N E +d 50 0A 0 -2,-0.6 15,-2.2 -23,-0.2 16,-1.6 -0.831 20.7 178.2-100.3 123.1 1.9 31.1 16.2 73 73 A L E -de 51 88A 0 -23,-2.7 -21,-2.3 -2,-0.6 2,-0.5 -0.984 14.4-153.3-126.3 125.2 0.0 34.3 17.3 74 74 A V E -de 52 89A 0 14,-2.8 16,-2.1 -2,-0.5 2,-0.5 -0.818 6.8-151.2 -98.9 137.8 -3.7 34.8 16.8 75 75 A L E +de 53 90A 9 -23,-2.2 -21,-0.8 -2,-0.5 2,-0.3 -0.919 36.1 137.5-106.5 121.3 -5.0 38.4 16.5 76 76 A S - 0 0 19 14,-2.3 16,-0.1 -2,-0.5 -2,-0.0 -0.931 45.0-160.2-167.4 142.0 -8.7 38.8 17.7 77 77 A R S S+ 0 0 188 -2,-0.3 -1,-0.1 1,-0.1 14,-0.1 0.619 97.4 51.3 -93.6 -26.1 -10.8 41.2 19.7 78 78 A E S S+ 0 0 163 13,-0.0 2,-0.2 2,-0.0 -1,-0.1 0.679 84.6 90.6 -89.9 -21.4 -13.5 38.5 20.3 79 79 A L - 0 0 43 1,-0.1 -3,-0.1 4,-0.0 10,-0.0 -0.546 60.0-155.3 -76.5 144.2 -11.6 35.5 21.6 80 80 A K S S+ 0 0 194 -2,-0.2 -1,-0.1 1,-0.2 9,-0.1 0.648 74.5 4.7 -93.4 -15.9 -11.2 35.4 25.5 81 81 A E S S- 0 0 130 7,-0.0 -1,-0.2 3,-0.0 3,-0.1 -0.972 98.3 -66.3-164.0 159.7 -8.1 33.3 25.5 82 82 A P - 0 0 62 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.352 57.9-113.7 -57.4 130.4 -5.5 31.8 23.1 83 83 A P > - 0 0 17 0, 0.0 3,-1.9 0, 0.0 -9,-0.1 -0.266 49.3 -79.0 -60.1 155.0 -7.2 29.1 21.0 84 84 A Q T 3 S+ 0 0 178 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.394 121.0 21.2 -59.1 130.3 -5.8 25.6 21.8 85 85 A G T 3 S+ 0 0 39 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.102 96.3 112.2 96.9 -22.9 -2.4 25.2 20.0 86 86 A A < - 0 0 16 -3,-1.9 -1,-0.3 1,-0.1 -13,-0.2 -0.562 57.2-150.0 -84.3 149.6 -1.7 28.9 19.6 87 87 A H S S+ 0 0 96 -15,-2.2 2,-0.3 1,-0.3 -14,-0.2 0.856 74.7 11.9 -87.5 -38.9 1.2 30.4 21.5 88 88 A F E -e 73 0A 35 -16,-1.6 -14,-2.8 -7,-0.1 2,-0.4 -0.955 54.7-155.5-139.9 157.9 -0.1 33.9 21.9 89 89 A L E +e 74 0A 46 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.987 17.7 179.5-132.7 136.5 -3.3 36.0 21.5 90 90 A S E -e 75 0A 10 -16,-2.1 -14,-2.3 -2,-0.4 3,-0.1 -0.965 29.2-139.7-137.1 148.3 -3.2 39.7 20.9 91 91 A R S S+ 0 0 162 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.522 83.7 12.0 -85.9 -10.3 -6.1 42.2 20.4 92 92 A S S > S- 0 0 21 1,-0.1 4,-2.3 -16,-0.1 5,-0.2 -0.984 73.9-108.8-162.1 161.5 -4.3 44.2 17.7 93 93 A L H > S+ 0 0 3 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.928 119.2 57.0 -55.4 -50.3 -1.3 44.3 15.3 94 94 A D H > S+ 0 0 92 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.921 108.3 44.6 -46.4 -54.7 0.2 47.0 17.5 95 95 A D H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.854 111.2 54.1 -62.6 -40.6 0.0 44.9 20.6 96 96 A A H X S+ 0 0 0 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.931 112.1 43.2 -58.7 -47.0 1.4 41.9 18.8 97 97 A L H >< S+ 0 0 33 -4,-2.6 3,-1.0 2,-0.2 -2,-0.2 0.913 112.0 54.6 -64.0 -41.3 4.5 43.9 17.6 98 98 A K H 3X S+ 0 0 126 -4,-2.6 4,-1.0 1,-0.3 3,-0.4 0.854 102.0 59.8 -60.7 -37.0 4.7 45.4 21.1 99 99 A L H 3< S+ 0 0 46 -4,-2.2 2,-1.1 1,-0.3 6,-0.6 0.771 89.0 73.7 -62.1 -27.7 4.8 41.8 22.3 100 100 A T T << S+ 0 0 27 -3,-1.0 -1,-0.3 -4,-0.8 6,-0.1 -0.305 97.6 45.3 -85.4 48.7 8.0 41.2 20.3 101 101 A E T 4 S+ 0 0 136 -2,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.249 85.3 97.8-148.7 -52.2 10.2 43.2 22.6 102 102 A Q S >< S- 0 0 137 -4,-1.0 3,-1.0 3,-0.2 -1,-0.2 -0.185 98.0 -86.8 -51.7 138.6 9.2 41.9 26.0 103 103 A P G >> S+ 0 0 114 0, 0.0 4,-0.6 0, 0.0 3,-0.5 0.508 121.4 45.7 -9.9 -50.3 11.5 39.2 27.4 104 104 A E G 34 S+ 0 0 101 1,-0.2 2,-0.4 -5,-0.1 4,-0.2 0.936 118.0 36.4 -78.1 -50.0 9.9 36.2 25.8 105 105 A L G <4 S+ 0 0 2 -3,-1.0 -1,-0.2 -6,-0.6 -3,-0.2 -0.324 108.3 65.6 -98.5 50.1 9.3 37.3 22.2 106 106 A A T <4 S+ 0 0 37 -3,-0.5 3,-0.4 -2,-0.4 -1,-0.1 0.633 101.4 38.0-127.2 -53.9 12.5 39.4 21.7 107 107 A N S < S+ 0 0 148 -4,-0.6 -2,-0.1 1,-0.2 -3,-0.1 0.479 121.9 54.8 -74.8 -11.4 15.5 37.1 21.8 108 108 A K S S+ 0 0 92 -4,-0.2 -61,-2.0 -62,-0.1 2,-0.4 0.678 85.9 81.0-102.3 -23.7 13.3 34.6 20.0 109 109 A V E + c 0 47A 5 -3,-0.4 -61,-0.2 -63,-0.2 3,-0.1 -0.824 35.0 168.8-100.4 136.7 11.9 36.1 16.8 110 110 A D E + 0 0 26 -63,-2.6 2,-0.2 -2,-0.4 -62,-0.2 0.781 69.2 7.8 -96.2 -92.9 13.6 36.5 13.5 111 111 A M E - 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