==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-DEC-11 3V9K . COMPND 2 MOLECULE: DELTA-1-PYRROLINE-5-CARBOXYLATE DEHYDROGENASE, . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.J.TANNER,D.SRIVASTAVA . 1082 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 773 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 123 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 7.2 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 . 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 . 110 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 339 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.4 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 2 0 2 4 0 3 10 1 0 4 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 3 8 10 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 . 4 4 2 2 0 2 0 0 2 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 88 0, 0.0 2,-0.5 0, 0.0 149,-0.1 0.000 360.0 360.0 360.0 123.8 15.9 25.3 7.0 2 31 A K + 0 0 99 2,-0.0 2,-0.3 144,-0.0 141,-0.0 -0.857 360.0 164.2-102.0 125.4 17.3 25.3 3.4 3 32 A V - 0 0 30 -2,-0.5 2,-0.3 140,-0.0 136,-0.0 -0.993 15.8-168.9-140.9 145.8 19.3 22.3 2.2 4 33 A A - 0 0 69 -2,-0.3 2,-0.1 1,-0.0 138,-0.1 -0.834 40.0 -80.0-125.3 166.1 20.5 20.9 -1.1 5 34 A N - 0 0 37 -2,-0.3 131,-0.1 1,-0.1 130,-0.1 -0.369 48.2-107.0 -67.5 143.8 22.1 17.6 -2.1 6 35 A E - 0 0 19 129,-0.3 -1,-0.1 1,-0.1 133,-0.1 -0.503 41.2-109.5 -66.4 132.2 25.8 17.0 -1.5 7 36 A P - 0 0 85 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.382 22.5-127.0 -63.0 143.3 27.7 17.1 -4.7 8 37 A I - 0 0 87 126,-0.1 2,-0.1 -3,-0.1 123,-0.1 -0.837 29.9-133.3 -87.5 120.6 29.1 13.8 -6.0 9 38 A L - 0 0 47 -2,-0.6 121,-0.1 1,-0.1 122,-0.0 -0.404 3.1-141.5 -80.2 153.7 32.8 14.4 -6.6 10 39 A A - 0 0 51 -2,-0.1 1069,-0.2 1068,-0.1 -1,-0.1 0.676 19.4-145.6 -89.8 -19.8 34.5 13.3 -9.8 11 40 A F + 0 0 3 1,-0.1 3,-0.1 1067,-0.1 116,-0.0 0.860 31.6 177.3 55.7 40.0 37.9 12.2 -8.3 12 41 A S > - 0 0 58 1,-0.2 3,-2.1 2,-0.1 6,-0.3 -0.257 43.0 -75.7 -67.8 159.8 39.8 13.3 -11.4 13 42 A Q T 3 S+ 0 0 101 1,-0.3 -1,-0.2 5,-0.1 -2,-0.0 -0.342 120.5 13.5 -57.0 133.4 43.6 13.0 -11.4 14 43 A G T 3 S+ 0 0 62 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.420 92.8 139.6 80.1 -1.6 45.2 15.7 -9.3 15 44 A S <> - 0 0 15 -3,-2.1 4,-2.4 1,-0.1 -1,-0.3 -0.397 63.2-120.4 -72.5 153.6 41.9 16.7 -7.7 16 45 A P H > S+ 0 0 104 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.909 113.2 50.7 -57.9 -42.1 41.9 17.5 -3.9 17 46 A E H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.861 110.4 47.7 -69.2 -35.1 39.5 14.7 -3.2 18 47 A R H > S+ 0 0 29 -6,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.922 113.3 48.3 -70.9 -42.2 41.5 12.0 -5.1 19 48 A D H X S+ 0 0 89 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.944 114.0 47.2 -60.1 -46.5 44.7 13.1 -3.4 20 49 A A H X S+ 0 0 47 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.890 112.5 48.7 -63.8 -40.7 43.0 13.0 0.0 21 50 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.921 108.8 52.8 -67.1 -42.4 41.4 9.6 -0.6 22 51 A Q H X S+ 0 0 87 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.912 111.0 48.2 -58.9 -40.2 44.7 8.1 -1.7 23 52 A K H X S+ 0 0 52 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.913 111.0 49.9 -64.7 -44.0 46.3 9.4 1.5 24 53 A A H X S+ 0 0 12 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.876 110.1 50.8 -65.1 -37.7 43.5 8.0 3.6 25 54 A L H >X S+ 0 0 14 -4,-2.6 4,-1.1 2,-0.2 3,-0.5 0.916 109.9 49.6 -63.6 -43.9 43.7 4.6 1.9 26 55 A K H >< S+ 0 0 68 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.899 106.3 57.7 -60.5 -40.2 47.5 4.6 2.5 27 56 A D H 3< S+ 0 0 116 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.800 110.5 43.1 -58.9 -32.4 46.7 5.4 6.2 28 57 A L H X< S+ 0 0 25 -4,-1.1 3,-2.3 -3,-0.5 -1,-0.2 0.596 83.2 115.6 -92.3 -15.6 44.6 2.3 6.5 29 58 A K T << S- 0 0 65 -4,-1.1 3,-0.1 -3,-0.5 -3,-0.0 -0.381 95.1 -1.1 -59.0 125.9 46.9 -0.1 4.6 30 59 A G T 3 S+ 0 0 67 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.529 104.7 132.5 71.7 5.8 48.0 -2.7 7.1 31 60 A Q < - 0 0 108 -3,-2.3 2,-0.4 29,-0.1 -1,-0.2 -0.708 38.1-168.1 -94.9 142.6 46.1 -1.1 10.0 32 61 A T - 0 0 74 -2,-0.3 2,-0.5 -3,-0.1 31,-0.3 -0.992 12.3-152.9-120.3 122.0 43.8 -2.8 12.5 33 62 A E E -a 63 0A 62 29,-2.1 31,-2.7 -2,-0.4 2,-0.8 -0.817 10.4-139.6 -92.7 130.2 41.6 -0.6 14.7 34 63 A A E -a 64 0A 54 -2,-0.5 31,-0.2 29,-0.2 29,-0.0 -0.813 24.6-166.7 -86.9 109.9 40.5 -1.9 18.1 35 64 A I - 0 0 0 29,-3.2 31,-0.5 -2,-0.8 2,-0.1 -0.886 0.9-161.1-108.5 113.4 36.9 -0.7 18.3 36 65 A P - 0 0 4 0, 0.0 2,-0.2 0, 0.0 9,-0.2 -0.361 28.7-100.3 -83.2 165.6 35.3 -0.9 21.8 37 66 A C E -C 44 0B 0 7,-2.4 7,-2.8 196,-0.1 2,-0.5 -0.609 40.0-144.1 -70.9 149.2 31.6 -1.0 22.6 38 67 A V E +CD 43 232B 3 194,-2.6 194,-2.0 -2,-0.2 2,-0.5 -0.960 24.3 173.6-125.6 115.6 30.6 2.5 23.7 39 68 A V E > S-C 42 0B 18 3,-2.2 3,-2.4 -2,-0.5 2,-0.5 -0.981 75.2 -39.5-119.3 115.3 28.1 3.0 26.5 40 69 A G T 3 S- 0 0 3 -2,-0.5 188,-0.3 1,-0.3 192,-0.1 -0.590 123.9 -34.9 65.2-118.6 27.8 6.7 27.4 41 70 A D T 3 S+ 0 0 115 -2,-0.5 2,-0.5 186,-0.1 -1,-0.3 0.234 114.3 114.0-110.9 6.7 31.5 7.8 27.3 42 71 A E E < -C 39 0B 52 -3,-2.4 -3,-2.2 1,-0.0 2,-0.7 -0.692 58.1-148.4 -84.7 125.3 32.7 4.4 28.5 43 72 A E E -C 38 0B 129 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.845 25.3-167.4 -89.8 117.8 34.8 2.3 26.1 44 73 A V E -C 37 0B 41 -7,-2.8 -7,-2.4 -2,-0.7 2,-0.4 -0.915 14.0-164.9-119.3 131.4 34.0 -1.3 27.1 45 74 A W - 0 0 101 -2,-0.4 2,-0.2 -9,-0.2 4,-0.1 -0.941 4.3-170.3-111.7 134.5 35.6 -4.6 26.1 46 75 A T - 0 0 24 -2,-0.4 22,-0.1 2,-0.1 -9,-0.0 -0.661 37.3-110.8-106.4 173.9 34.1 -8.0 26.5 47 76 A S S S+ 0 0 124 -2,-0.2 2,-1.8 1,-0.2 -2,-0.0 0.545 94.8 96.4 -81.8 -5.7 36.0 -11.3 26.0 48 77 A D - 0 0 78 19,-0.4 19,-2.2 2,-0.0 2,-0.2 -0.520 64.2-172.6 -88.4 73.0 33.9 -12.0 22.9 49 78 A I E +B 66 0A 61 -2,-1.8 2,-0.3 17,-0.2 17,-0.3 -0.441 6.4 179.6 -74.7 136.7 36.5 -10.7 20.4 50 79 A Q E -B 65 0A 52 15,-2.8 15,-2.7 -2,-0.2 2,-0.4 -0.895 14.3-142.2-133.2 159.1 35.5 -10.5 16.8 51 80 A Y E -B 64 0A 111 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.972 4.8-147.6-127.8 141.9 37.3 -9.3 13.6 52 81 A Q E -B 63 0A 3 11,-2.4 10,-1.9 -2,-0.4 11,-1.5 -0.933 24.5-156.0 -99.7 128.8 36.3 -7.4 10.5 53 82 A L E -B 61 0A 57 -2,-0.5 8,-0.2 8,-0.3 5,-0.2 -0.774 23.4-109.3-106.6 149.2 38.2 -8.6 7.4 54 83 A S E > -B 57 0A 0 6,-2.4 3,-1.7 3,-0.6 6,-0.3 -0.640 29.8-139.8 -73.7 123.1 38.9 -6.6 4.2 55 84 A P T 3 S+ 0 0 0 0, 0.0 343,-2.4 0, 0.0 3,-0.4 0.829 99.0 43.2 -61.3 -32.4 36.7 -8.4 1.7 56 85 A F T 3 S+ 0 0 11 1,-0.3 2,-0.1 341,-0.3 343,-0.1 0.431 130.1 26.1 -91.2 -1.2 39.3 -8.3 -1.1 57 86 A N E X + B 0 54A 65 -3,-1.7 3,-2.5 63,-0.2 -3,-0.6 -0.519 69.8 179.6-156.6 78.5 42.2 -9.2 1.1 58 87 A H E 3 S+ 0 0 40 338,-1.9 339,-0.1 -3,-0.4 338,-0.1 0.589 75.1 72.8 -72.3 -8.8 40.8 -11.2 4.0 59 88 A A E 3 S+ 0 0 80 337,-0.5 2,-0.8 -6,-0.1 -1,-0.3 0.667 83.7 85.3 -68.3 -18.1 44.2 -11.7 5.6 60 89 A H E < - 0 0 27 -3,-2.5 -6,-2.4 -6,-0.3 2,-0.9 -0.792 69.9-158.2 -89.4 108.5 43.9 -8.0 6.5 61 90 A K E - B 0 53A 90 -2,-0.8 -8,-0.3 -8,-0.2 3,-0.1 -0.784 9.6-175.6 -82.9 109.5 41.9 -7.6 9.7 62 91 A V E + 0 0 3 -10,-1.9 -29,-2.1 -2,-0.9 2,-0.3 0.746 65.8 14.3 -82.2 -22.1 40.7 -4.0 9.4 63 92 A A E -aB 33 52A 0 -11,-1.5 -11,-2.4 -31,-0.3 2,-0.5 -0.995 54.4-154.3-151.2 146.3 39.1 -4.0 12.9 64 93 A K E +aB 34 51A 74 -31,-2.7 -29,-3.2 -2,-0.3 -13,-0.2 -0.991 36.0 152.7-113.2 128.2 39.1 -5.9 16.1 65 94 A F E - B 0 50A 1 -15,-2.7 -15,-2.8 -2,-0.5 2,-0.3 -0.719 30.5-126.6-138.8-170.4 35.9 -5.4 18.1 66 95 A C E - B 0 49A 0 -31,-0.5 2,-0.5 -17,-0.3 -17,-0.2 -0.992 17.6-112.7-146.4 156.2 33.8 -7.3 20.6 67 96 A Y - 0 0 30 -19,-2.2 -19,-0.4 -2,-0.3 168,-0.3 -0.746 31.0-127.1 -87.2 127.2 30.2 -8.4 21.1 68 97 A A - 0 0 2 166,-3.0 168,-0.4 -2,-0.5 2,-0.1 -0.551 27.3-137.8 -66.4 134.1 28.3 -6.8 23.9 69 98 A D > - 0 0 86 -2,-0.2 4,-2.8 166,-0.1 5,-0.2 -0.325 29.8 -93.0 -85.3 175.0 26.8 -9.5 26.2 70 99 A K H > S+ 0 0 140 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.909 126.3 52.9 -54.9 -43.9 23.3 -9.4 27.7 71 100 A A H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.915 111.4 44.6 -58.4 -46.0 24.6 -7.7 30.8 72 101 A L H > S+ 0 0 9 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.908 112.1 52.3 -68.4 -40.9 26.3 -4.9 28.9 73 102 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.917 110.2 49.3 -59.4 -42.3 23.3 -4.4 26.5 74 103 A N H X S+ 0 0 54 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.891 109.9 50.0 -66.9 -38.6 21.1 -4.0 29.6 75 104 A R H X S+ 0 0 105 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.873 109.5 53.4 -63.3 -34.5 23.4 -1.5 31.2 76 105 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.899 108.7 48.6 -67.8 -40.4 23.3 0.3 27.8 77 106 A I H X S+ 0 0 2 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.959 111.7 49.8 -59.9 -50.2 19.5 0.4 27.9 78 107 A D H X S+ 0 0 101 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.912 113.0 45.2 -57.3 -47.0 19.6 1.7 31.5 79 108 A A H X S+ 0 0 29 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.889 113.4 50.1 -66.6 -40.0 22.0 4.5 30.8 80 109 A A H >X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 3,-1.1 0.933 108.1 52.6 -63.5 -45.4 20.2 5.5 27.6 81 110 A L H 3X S+ 0 0 36 -4,-2.9 4,-0.6 1,-0.3 3,-0.4 0.862 106.2 54.3 -60.9 -34.3 16.9 5.7 29.3 82 111 A A H 3< S+ 0 0 89 -4,-1.6 4,-0.3 -5,-0.2 -1,-0.3 0.720 111.6 44.6 -72.7 -19.8 18.3 8.0 32.0 83 112 A A H S+ 0 0 143 -4,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.899 115.2 48.2 -63.9 -41.4 16.8 15.8 28.8 87 116 A W H >< S+ 0 0 6 -4,-1.6 3,-0.8 1,-0.2 -2,-0.2 0.918 111.6 49.2 -64.8 -44.1 17.5 15.0 25.2 88 117 A D H 3< S+ 0 0 2 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.830 107.1 56.9 -65.2 -33.4 13.8 14.9 24.2 89 118 A L H 3< S+ 0 0 88 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.682 85.4 103.6 -73.1 -18.3 13.3 18.2 26.0 90 119 A K S << S- 0 0 70 -4,-0.8 5,-0.0 -3,-0.8 -3,-0.0 -0.321 88.1 -96.8 -58.9 144.8 15.9 19.9 23.8 91 120 A P >> - 0 0 71 0, 0.0 4,-1.6 0, 0.0 3,-0.9 -0.382 31.0-119.4 -59.9 143.7 14.5 22.1 21.1 92 121 A M H 3> S+ 0 0 0 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.884 114.1 57.4 -51.9 -43.1 14.4 20.3 17.7 93 122 A A H 3> S+ 0 0 52 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.837 103.0 53.4 -58.8 -35.3 16.8 22.8 16.2 94 123 A D H <> S+ 0 0 89 -3,-0.9 4,-0.7 2,-0.2 -1,-0.2 0.887 111.5 44.5 -70.6 -38.9 19.4 22.1 18.9 95 124 A R H >X S+ 0 0 2 -4,-1.6 4,-1.0 1,-0.2 3,-0.9 0.910 110.6 55.5 -67.4 -41.7 19.3 18.4 18.1 96 125 A A H 3X S+ 0 0 2 -4,-2.9 4,-2.4 1,-0.2 3,-0.4 0.871 96.9 65.9 -57.9 -35.8 19.4 19.1 14.4 97 126 A Q H 3X S+ 0 0 112 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.846 94.9 57.1 -59.0 -35.5 22.5 21.1 14.9 98 127 A V H S+ 0 0 35 -4,-2.2 5,-2.9 1,-0.2 6,-0.4 0.935 112.0 46.8 -66.0 -45.2 32.5 17.2 8.9 106 135 A L H <5S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.863 111.5 52.5 -62.9 -38.0 31.7 14.3 6.5 107 136 A S H <5S+ 0 0 35 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.883 126.9 10.7 -64.3 -41.7 31.6 16.7 3.5 108 137 A G T ><5S+ 0 0 43 -4,-1.8 3,-1.4 -5,-0.2 4,-0.5 0.724 129.8 16.6-105.1 -97.9 35.0 18.2 4.2 109 138 A P T 3 5S+ 0 0 112 0, 0.0 4,-0.2 0, 0.0 -3,-0.2 0.699 130.1 39.5 -64.9 -23.5 37.7 17.1 6.6 110 139 A R T 3> S+ 0 0 15 -3,-1.4 4,-2.3 -6,-0.4 5,-0.2 0.934 85.8 46.5 -60.0 -49.5 35.2 12.7 3.7 112 141 A A H > S+ 0 0 20 -4,-0.5 4,-3.0 1,-0.2 5,-0.2 0.904 111.7 52.9 -61.6 -41.5 38.4 10.8 2.8 113 142 A E H > S+ 0 0 48 -4,-0.2 4,-2.5 2,-0.2 5,-0.2 0.941 111.8 42.7 -59.1 -52.3 38.4 8.8 6.1 114 143 A V H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.881 116.0 49.4 -69.4 -33.6 34.8 7.6 5.8 115 144 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.963 112.9 46.6 -63.0 -51.3 35.3 6.8 2.1 116 145 A A H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.880 111.8 50.4 -61.8 -39.2 38.5 4.9 2.7 117 146 A K H X S+ 0 0 26 -4,-2.5 4,-2.0 -5,-0.2 95,-0.4 0.856 111.6 48.6 -68.8 -33.5 37.1 2.9 5.6 118 147 A T H X S+ 0 0 0 -4,-1.7 4,-1.7 -5,-0.2 6,-1.2 0.868 113.9 47.6 -70.8 -38.7 34.1 1.9 3.5 119 148 A M H X S+ 0 0 0 -4,-2.6 4,-1.4 4,-0.2 -2,-0.2 0.972 119.8 35.8 -64.5 -54.8 36.4 0.9 0.7 120 149 A V H < S+ 0 0 9 -4,-3.0 -64,-0.2 1,-0.2 -63,-0.2 0.881 126.5 37.8 -71.4 -36.7 38.8 -1.2 2.8 121 150 A G H < S+ 0 0 0 -4,-2.0 -3,-0.2 -5,-0.3 -1,-0.2 0.808 130.8 25.1 -86.4 -33.9 36.2 -2.6 5.2 122 151 A Q H < S- 0 0 0 -4,-1.7 -3,-0.2 -5,-0.3 -2,-0.2 0.464 103.7-116.5-111.3 -3.9 33.2 -3.2 3.0 123 152 A G < + 0 0 1 -4,-1.4 237,-0.5 -5,-0.3 -4,-0.2 0.680 57.1 156.2 80.2 19.9 35.0 -3.6 -0.4 124 153 A K - 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