==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-JUN-13 4LH1 . COMPND 2 MOLECULE: DELTA-1-PYRROLINE-5-CARBOXYLATE DEHYDROGENASE, . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.A.PEMBERTON,J.J.TANNER . 1079 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 767 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 120 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 7.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 2 0.2 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 . 76 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 338 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.3 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 0 0 0 0 3 1 4 0 3 10 2 0 3 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 3 11 7 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 4 2 2 0 3 0 0 1 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 . 4 2 0 0 0 0 2 2 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 30 A L 0 0 82 0, 0.0 2,-0.5 0, 0.0 149,-0.1 0.000 360.0 360.0 360.0 127.1 15.6 25.4 7.0 2 31 A K + 0 0 96 2,-0.0 2,-0.3 144,-0.0 141,-0.0 -0.870 360.0 161.7-104.8 123.4 17.0 25.3 3.4 3 32 A V - 0 0 34 -2,-0.5 2,-0.3 140,-0.0 136,-0.0 -0.986 15.8-168.3-138.3 150.2 19.1 22.3 2.2 4 33 A A - 0 0 69 -2,-0.3 138,-0.1 1,-0.0 2,-0.1 -0.852 40.2 -78.0-128.4 167.4 20.2 20.9 -1.1 5 34 A N - 0 0 37 -2,-0.3 131,-0.1 1,-0.1 3,-0.1 -0.356 48.8-107.3 -67.3 143.4 21.8 17.6 -2.2 6 35 A E - 0 0 18 129,-0.3 -1,-0.1 1,-0.1 133,-0.1 -0.507 41.8-107.8 -66.1 132.0 25.5 17.1 -1.6 7 36 A P - 0 0 85 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.363 23.8-127.6 -61.2 142.1 27.5 17.2 -4.8 8 37 A I - 0 0 88 126,-0.1 123,-0.1 -3,-0.1 119,-0.0 -0.853 30.9-131.0 -89.4 117.2 28.8 13.9 -6.1 9 38 A L - 0 0 45 -2,-0.7 121,-0.1 1,-0.1 122,-0.0 -0.308 5.6-143.4 -75.1 154.7 32.5 14.5 -6.8 10 39 A A - 0 0 51 1067,-0.1 1068,-0.2 -2,-0.0 -1,-0.1 0.695 18.8-149.0 -90.4 -24.9 34.2 13.4 -10.1 11 40 A F + 0 0 3 1,-0.1 3,-0.1 1066,-0.1 -2,-0.0 0.861 28.9 177.6 56.8 40.3 37.6 12.4 -8.6 12 41 A S > - 0 0 60 1,-0.2 3,-2.1 2,-0.1 6,-0.3 -0.250 42.8 -74.1 -69.6 161.6 39.5 13.4 -11.7 13 42 A Q T 3 S+ 0 0 100 1,-0.3 -1,-0.2 5,-0.1 -2,-0.0 -0.330 120.5 11.9 -58.8 134.1 43.3 13.0 -11.8 14 43 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.466 94.1 141.2 77.9 1.8 45.0 15.7 -9.7 15 44 A S <> - 0 0 16 -3,-2.1 4,-2.2 1,-0.1 -1,-0.3 -0.388 63.2-118.3 -73.9 154.9 41.7 16.7 -8.1 16 45 A P H > S+ 0 0 104 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.921 113.9 49.6 -56.6 -45.2 41.7 17.7 -4.4 17 46 A E H > S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.847 110.4 49.0 -67.5 -34.0 39.3 14.8 -3.6 18 47 A R H > S+ 0 0 36 -6,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.915 112.5 47.3 -73.0 -43.2 41.3 12.1 -5.4 19 48 A D H X S+ 0 0 98 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.923 113.7 49.3 -59.1 -44.3 44.5 13.2 -3.7 20 49 A A H X S+ 0 0 46 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.897 111.3 48.6 -64.2 -40.3 42.8 13.2 -0.4 21 50 A L H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.900 108.2 53.9 -68.8 -40.6 41.2 9.8 -0.9 22 51 A Q H X S+ 0 0 76 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.923 110.8 46.6 -57.5 -45.3 44.6 8.3 -2.0 23 52 A K H X S+ 0 0 52 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.917 111.5 51.2 -62.2 -43.1 46.1 9.5 1.3 24 53 A A H X S+ 0 0 9 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.855 110.2 50.0 -65.2 -34.9 43.2 8.2 3.3 25 54 A L H >X S+ 0 0 11 -4,-2.5 3,-1.1 2,-0.2 4,-0.9 0.913 109.9 49.3 -67.2 -44.9 43.6 4.8 1.6 26 55 A K H >< S+ 0 0 91 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.863 103.6 63.4 -60.8 -33.0 47.3 4.8 2.4 27 56 A D H 3< S+ 0 0 116 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.743 108.0 41.0 -61.8 -26.1 46.3 5.7 6.0 28 57 A L H X< S+ 0 0 21 -3,-1.1 3,-2.4 -4,-0.6 -1,-0.2 0.568 82.8 118.5 -99.0 -14.0 44.5 2.3 6.3 29 58 A K T << S- 0 0 94 -4,-0.9 3,-0.1 -3,-0.6 -3,-0.0 -0.372 93.7 -1.5 -61.8 126.0 47.0 0.1 4.5 30 59 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.513 105.6 132.8 73.6 5.2 48.2 -2.5 7.0 31 60 A Q < - 0 0 112 -3,-2.4 2,-0.5 29,-0.0 -1,-0.2 -0.714 37.7-170.5 -97.9 140.8 46.1 -1.0 9.8 32 61 A T - 0 0 74 -2,-0.3 2,-0.5 -3,-0.1 31,-0.3 -0.985 13.5-152.6-122.6 119.0 43.8 -2.7 12.3 33 62 A E E -a 63 0A 66 29,-2.1 31,-2.7 -2,-0.5 2,-0.9 -0.786 10.9-138.5 -90.0 132.7 41.6 -0.5 14.5 34 63 A A E -a 64 0A 56 -2,-0.5 31,-0.2 29,-0.2 29,-0.0 -0.825 25.6-169.0 -88.5 105.3 40.5 -1.8 17.9 35 64 A I - 0 0 0 29,-3.0 31,-0.5 -2,-0.9 2,-0.1 -0.873 2.1-163.8-105.3 112.4 36.9 -0.8 18.1 36 65 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 9,-0.2 -0.391 29.9 -97.1 -86.4 168.5 35.2 -1.1 21.5 37 66 A C E -C 44 0B 0 7,-2.3 7,-2.9 -2,-0.1 2,-0.5 -0.583 41.7-143.9 -69.3 147.3 31.6 -1.1 22.4 38 67 A V E +CD 43 232B 5 194,-2.4 194,-1.8 -2,-0.2 2,-0.5 -0.965 23.3 175.5-123.5 118.1 30.6 2.4 23.6 39 68 A V E > S-C 42 0B 6 3,-2.0 3,-2.5 -2,-0.5 2,-0.6 -0.982 74.9 -39.6-117.9 116.9 28.2 2.9 26.4 40 69 A G T 3 S- 0 0 4 -2,-0.5 188,-0.4 1,-0.3 192,-0.1 -0.592 124.8 -34.1 63.3-115.9 27.9 6.6 27.3 41 70 A D T 3 S+ 0 0 113 -2,-0.6 2,-0.4 186,-0.1 -1,-0.3 0.246 113.9 114.3-112.4 6.1 31.6 7.6 27.0 42 71 A E E < -C 39 0B 96 -3,-2.5 -3,-2.0 1,-0.0 2,-0.7 -0.649 58.9-145.4 -83.9 130.3 32.9 4.3 28.2 43 72 A E E -C 38 0B 130 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.855 26.3-166.9 -91.5 117.1 34.9 2.1 25.9 44 73 A V E -C 37 0B 18 -7,-2.9 -7,-2.3 -2,-0.7 2,-0.4 -0.906 12.4-165.6-115.8 131.8 34.0 -1.5 26.9 45 74 A W - 0 0 101 -2,-0.4 2,-0.2 -9,-0.2 4,-0.0 -0.945 3.5-171.7-112.8 134.4 35.7 -4.7 25.9 46 75 A T - 0 0 26 -2,-0.4 22,-0.1 2,-0.1 -9,-0.0 -0.666 38.1-110.5-106.4 174.4 34.2 -8.2 26.3 47 76 A S S S+ 0 0 122 -2,-0.2 2,-2.0 1,-0.2 -2,-0.0 0.554 94.6 97.4 -80.9 -5.7 36.0 -11.5 25.7 48 77 A D - 0 0 77 19,-0.4 19,-2.0 2,-0.0 -1,-0.2 -0.462 64.4-172.3 -86.2 70.3 33.9 -12.2 22.6 49 78 A I E +B 66 0A 62 -2,-2.0 2,-0.3 17,-0.2 17,-0.3 -0.398 7.3 178.5 -74.4 134.9 36.5 -10.9 20.2 50 79 A Q E -B 65 0A 52 15,-3.0 15,-2.6 -2,-0.2 2,-0.4 -0.890 14.9-143.3-131.4 162.2 35.6 -10.5 16.5 51 80 A Y E -B 64 0A 114 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.977 4.9-147.4-129.7 140.7 37.4 -9.3 13.3 52 81 A Q E -B 63 0A 3 11,-2.5 11,-1.5 -2,-0.4 10,-1.4 -0.918 24.6-155.8 -99.9 132.0 36.3 -7.4 10.3 53 82 A L E -B 61 0A 57 -2,-0.5 8,-0.2 8,-0.2 5,-0.2 -0.814 23.1-108.7-110.5 148.8 38.2 -8.4 7.2 54 83 A S E > -B 57 0A 0 6,-2.4 3,-1.8 3,-0.6 6,-0.3 -0.626 29.6-140.2 -72.7 120.7 38.9 -6.5 3.9 55 84 A P T 3 S+ 0 0 0 0, 0.0 343,-2.3 0, 0.0 3,-0.4 0.832 99.1 43.4 -57.0 -34.9 36.7 -8.3 1.4 56 85 A F T 3 S+ 0 0 12 1,-0.3 2,-0.1 341,-0.3 294,-0.1 0.436 129.7 26.3 -90.6 -1.5 39.3 -8.1 -1.4 57 86 A N E X - B 0 54A 66 -3,-1.8 3,-2.5 63,-0.2 -3,-0.6 -0.540 68.3-178.4-156.6 79.9 42.2 -9.1 0.8 58 87 A H E 3 S+ 0 0 44 338,-1.9 339,-0.1 -3,-0.4 -2,-0.1 0.593 77.1 72.8 -70.4 -8.2 40.9 -11.2 3.7 59 88 A A E 3 S+ 0 0 76 337,-0.4 2,-0.9 -6,-0.1 -1,-0.3 0.702 82.4 85.6 -69.2 -22.0 44.4 -11.5 5.3 60 89 A H E < - 0 0 30 -3,-2.5 -6,-2.4 -6,-0.3 2,-1.1 -0.750 68.9-159.0 -85.6 107.0 43.9 -7.8 6.2 61 90 A K E - B 0 53A 90 -2,-0.9 -8,-0.2 -8,-0.2 3,-0.1 -0.770 10.3-176.5 -82.4 101.5 42.0 -7.5 9.5 62 91 A V E + 0 0 3 -10,-1.4 -29,-2.1 -2,-1.1 2,-0.3 0.756 64.8 11.1 -76.5 -22.6 40.7 -4.0 9.2 63 92 A A E -aB 33 52A 0 -11,-1.5 -11,-2.5 -31,-0.3 2,-0.4 -0.994 53.9-153.3-152.8 148.5 39.2 -4.0 12.7 64 93 A K E +aB 34 51A 76 -31,-2.7 -29,-3.0 -2,-0.3 -13,-0.2 -0.987 35.4 152.3-114.7 130.4 39.0 -6.0 15.9 65 94 A F E - B 0 50A 1 -15,-2.6 -15,-3.0 -2,-0.4 2,-0.3 -0.746 29.9-126.7-140.6-170.1 35.8 -5.5 17.8 66 95 A C E - B 0 49A 0 -31,-0.5 2,-0.5 -17,-0.3 -17,-0.2 -0.994 17.5-111.2-147.5 156.0 33.7 -7.4 20.3 67 96 A Y - 0 0 29 -19,-2.0 -19,-0.4 -2,-0.3 168,-0.3 -0.731 31.1-128.8 -86.1 126.5 30.2 -8.6 20.8 68 97 A A - 0 0 2 166,-3.1 168,-0.4 -2,-0.5 2,-0.1 -0.534 27.4-136.7 -66.7 135.3 28.3 -7.0 23.7 69 98 A D > - 0 0 86 -2,-0.2 4,-2.7 166,-0.1 5,-0.3 -0.337 29.6 -91.6 -86.9 175.9 26.7 -9.7 25.9 70 99 A K H > S+ 0 0 63 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.917 127.2 50.4 -52.3 -45.7 23.2 -9.7 27.4 71 100 A A H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.903 111.1 46.7 -63.2 -43.5 24.5 -7.9 30.5 72 101 A L H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.899 112.0 51.1 -66.6 -39.8 26.3 -5.2 28.6 73 102 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.919 109.9 50.1 -62.7 -42.1 23.3 -4.6 26.4 74 103 A N H X S+ 0 0 64 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.897 110.4 49.8 -64.7 -39.0 21.1 -4.3 29.4 75 104 A R H X S+ 0 0 100 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.892 108.7 53.0 -62.0 -38.9 23.4 -1.8 31.0 76 105 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.879 108.0 51.5 -66.9 -37.1 23.4 0.2 27.7 77 106 A I H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.961 109.9 48.3 -61.2 -51.0 19.6 0.3 27.8 78 107 A D H X S+ 0 0 104 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.892 113.0 47.4 -57.3 -43.6 19.6 1.6 31.4 79 108 A A H X S+ 0 0 28 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.890 112.7 48.8 -67.9 -39.2 22.1 4.3 30.7 80 109 A A H >X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 3,-1.1 0.922 108.1 53.9 -65.7 -45.7 20.3 5.4 27.5 81 110 A L H 3X S+ 0 0 37 -4,-2.8 4,-0.6 1,-0.3 3,-0.4 0.859 105.1 55.0 -58.6 -36.4 17.0 5.6 29.3 82 111 A A H 3< S+ 0 0 89 -4,-1.6 4,-0.3 1,-0.2 -1,-0.3 0.723 111.2 44.7 -69.3 -21.5 18.4 7.9 31.9 83 112 A A H S+ 0 0 86 -4,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.882 115.1 50.4 -68.1 -38.4 16.7 15.7 28.7 87 116 A W H >< S+ 0 0 4 -4,-1.6 3,-0.8 1,-0.2 -2,-0.2 0.926 111.6 48.0 -63.2 -45.3 17.6 14.9 25.1 88 117 A D H 3< S+ 0 0 3 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.814 107.6 56.8 -65.9 -33.0 13.9 14.8 24.2 89 118 A L H 3< S+ 0 0 87 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.662 84.5 104.9 -74.0 -17.5 13.3 18.1 26.0 90 119 A K S << S- 0 0 81 -4,-0.8 5,-0.1 -3,-0.8 -3,-0.0 -0.395 87.6 -98.3 -60.3 138.9 15.9 19.8 23.8 91 120 A P >> - 0 0 73 0, 0.0 4,-1.5 0, 0.0 3,-0.7 -0.303 31.2-118.2 -54.7 142.8 14.5 22.1 21.1 92 121 A M H 3> S+ 0 0 1 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.871 114.1 58.2 -52.3 -41.4 14.3 20.3 17.7 93 122 A A H 3> S+ 0 0 56 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.878 103.0 52.8 -56.4 -42.1 16.7 22.9 16.2 94 123 A D H <> S+ 0 0 88 -3,-0.7 4,-0.8 2,-0.2 -1,-0.2 0.877 111.6 44.4 -65.3 -40.6 19.4 22.0 18.8 95 124 A R H >X S+ 0 0 3 -4,-1.5 4,-1.0 1,-0.2 3,-0.8 0.905 111.1 55.7 -67.9 -39.9 19.2 18.3 18.0 96 125 A A H 3X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 3,-0.2 0.852 98.0 63.5 -59.0 -34.9 19.2 19.2 14.3 97 126 A Q H 3X S+ 0 0 110 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.841 95.8 57.6 -62.2 -35.1 22.4 21.2 14.8 98 127 A V H S+ 0 0 28 -4,-2.1 5,-2.7 2,-0.2 6,-0.4 0.929 111.7 46.0 -66.2 -46.7 32.3 17.3 8.8 106 135 A L H <5S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.861 112.4 52.8 -62.7 -36.3 31.5 14.4 6.4 107 136 A S H <5S+ 0 0 34 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.893 126.7 10.6 -65.1 -41.6 31.4 16.8 3.5 108 137 A G T ><5S+ 0 0 43 -4,-1.9 3,-1.5 -5,-0.1 4,-0.5 0.731 129.3 16.5-105.8 -97.2 34.8 18.3 4.2 109 138 A P T 3 5S+ 0 0 110 0, 0.0 4,-0.2 0, 0.0 -3,-0.2 0.682 129.7 40.2 -64.1 -22.7 37.5 17.2 6.5 110 139 A R T 3> S+ 0 0 17 -3,-1.5 4,-2.3 -6,-0.4 5,-0.2 0.946 85.7 47.0 -60.2 -52.6 35.1 12.8 3.6 112 141 A A H > S+ 0 0 22 -4,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.882 111.3 53.7 -57.0 -42.5 38.3 11.0 2.6 113 142 A E H > S+ 0 0 49 -4,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.939 111.6 41.7 -58.4 -52.8 38.3 9.0 5.8 114 143 A V H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.861 115.1 51.3 -71.6 -31.8 34.7 7.6 5.5 115 144 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.966 113.0 45.9 -62.6 -51.7 35.1 6.9 1.8 116 145 A A H X S+ 0 0 1 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.891 111.5 50.6 -60.8 -40.4 38.4 5.0 2.5 117 146 A K H X S+ 0 0 27 -4,-2.5 4,-2.0 1,-0.2 95,-0.4 0.850 112.2 48.3 -68.4 -31.8 37.0 3.0 5.4 118 147 A T H X S+ 0 0 0 -4,-1.6 4,-1.8 -5,-0.2 6,-1.2 0.887 114.0 46.7 -72.3 -40.0 34.0 2.0 3.3 119 148 A M H X S+ 0 0 0 -4,-2.6 4,-1.4 4,-0.2 -2,-0.2 0.970 121.0 35.6 -65.8 -51.9 36.2 1.0 0.4 120 149 A V H < S+ 0 0 10 -4,-3.0 -64,-0.2 -5,-0.2 -2,-0.2 0.886 125.9 38.5 -72.3 -39.1 38.7 -1.0 2.5 121 150 A G H < S+ 0 0 0 -4,-2.0 -3,-0.2 -5,-0.3 -1,-0.2 0.811 131.5 23.8 -82.9 -32.5 36.2 -2.4 5.0 122 151 A Q H < S- 0 0 0 -4,-1.8 -3,-0.2 -5,-0.3 -2,-0.2 0.448 103.3-116.1-116.3 -4.1 33.2 -3.1 2.7 123 152 A G < + 0 0 1 -4,-1.4 237,-0.4 -5,-0.3 -4,-0.2 0.667 56.6 156.8 79.7 18.4 35.0 -3.5 -0.6 124 153 A K - 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