==== 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 4LH3 . COMPND 2 MOLECULE: DELTA-1-PYRROLINE-5-CARBOXYLATE DEHYDROGENASE, . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.A.PEMBERTON,J.J.TANNER . 1078 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 775 71.9 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 . 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 . 83 7.7 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 31.4 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 1 1 2 4 0 2 12 0 0 4 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 . 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 31 A K 0 0 129 0, 0.0 2,-0.3 0, 0.0 141,-0.0 0.000 360.0 360.0 360.0 104.9 16.9 25.3 3.4 2 32 A V - 0 0 41 140,-0.1 2,-0.3 136,-0.0 136,-0.0 -0.975 360.0-166.8-136.7 151.7 19.1 22.3 2.2 3 33 A A - 0 0 68 -2,-0.3 138,-0.1 1,-0.0 2,-0.0 -0.859 39.6 -79.2-128.1 165.9 20.2 20.9 -1.2 4 34 A N - 0 0 37 -2,-0.3 131,-0.1 1,-0.1 130,-0.1 -0.349 48.2-107.9 -66.2 142.8 21.8 17.6 -2.1 5 35 A E - 0 0 18 129,-0.3 -1,-0.1 1,-0.1 133,-0.1 -0.532 42.1-107.7 -66.5 132.1 25.6 17.1 -1.5 6 36 A P - 0 0 85 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.363 23.3-127.0 -63.1 141.2 27.5 17.2 -4.8 7 37 A I - 0 0 86 126,-0.1 2,-0.1 -3,-0.0 123,-0.1 -0.825 30.4-131.4 -85.0 121.0 28.9 13.9 -6.1 8 38 A L - 0 0 46 -2,-0.6 121,-0.1 1,-0.1 122,-0.0 -0.397 4.8-143.9 -78.3 152.5 32.6 14.5 -6.8 9 39 A A - 0 0 51 -2,-0.1 1068,-0.2 1067,-0.1 -1,-0.1 0.711 19.2-148.3 -88.0 -25.0 34.2 13.4 -10.1 10 40 A F + 0 0 2 1,-0.1 3,-0.1 1066,-0.1 -2,-0.0 0.879 29.6 178.1 57.2 42.2 37.6 12.3 -8.6 11 41 A S > - 0 0 59 1,-0.2 3,-2.2 2,-0.1 6,-0.3 -0.289 42.6 -71.2 -71.8 161.1 39.4 13.3 -11.8 12 42 A Q T 3 S+ 0 0 142 1,-0.3 -1,-0.2 5,-0.1 -2,-0.0 -0.273 121.1 10.2 -54.7 129.3 43.2 13.0 -12.0 13 43 A G T 3 S+ 0 0 60 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.551 93.3 143.4 78.9 7.4 44.9 15.6 -9.8 14 44 A S <> - 0 0 17 -3,-2.2 4,-2.3 1,-0.1 -1,-0.3 -0.421 61.7-119.0 -75.6 155.3 41.7 16.7 -8.1 15 45 A P H > S+ 0 0 104 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.929 114.2 49.9 -56.8 -44.8 41.7 17.6 -4.4 16 46 A E H > S+ 0 0 43 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.843 110.8 47.8 -68.0 -33.6 39.3 14.8 -3.6 17 47 A R H > S+ 0 0 22 -6,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.908 113.1 48.3 -73.7 -41.7 41.3 12.1 -5.4 18 48 A D H X S+ 0 0 98 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.936 114.0 47.4 -59.5 -46.9 44.5 13.2 -3.8 19 49 A A H X S+ 0 0 47 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.881 111.8 49.6 -63.1 -39.2 42.8 13.2 -0.4 20 50 A L H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.923 108.4 53.4 -67.7 -43.7 41.2 9.8 -0.9 21 51 A Q H X S+ 0 0 79 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.916 110.8 46.4 -54.6 -46.9 44.5 8.3 -2.0 22 52 A K H X S+ 0 0 52 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.923 111.4 52.3 -61.4 -44.3 46.1 9.5 1.2 23 53 A A H X S+ 0 0 9 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.873 109.2 49.3 -61.5 -38.2 43.2 8.2 3.2 24 54 A L H >X S+ 0 0 12 -4,-2.6 4,-1.1 1,-0.2 3,-1.0 0.917 110.3 50.0 -66.1 -44.1 43.6 4.7 1.6 25 55 A K H 3< S+ 0 0 70 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.869 102.8 63.0 -62.2 -33.8 47.3 4.7 2.4 26 56 A D H 3< S+ 0 0 117 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.768 108.6 41.2 -59.0 -27.9 46.3 5.7 6.0 27 57 A L H X< S+ 0 0 23 -3,-1.0 3,-2.4 -4,-0.7 -1,-0.2 0.594 82.1 118.2 -97.1 -17.3 44.5 2.3 6.3 28 58 A K T 3< S- 0 0 93 -4,-1.1 3,-0.1 -3,-0.4 -3,-0.0 -0.336 94.4 -2.2 -57.1 125.3 46.9 0.0 4.5 29 59 A G T 3 S+ 0 0 62 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.520 105.4 131.1 73.4 4.4 48.1 -2.6 7.1 30 60 A Q < - 0 0 112 -3,-2.4 2,-0.4 29,-0.0 -1,-0.2 -0.703 38.4-168.9 -94.8 142.5 46.1 -1.0 9.9 31 61 A T - 0 0 75 -2,-0.3 2,-0.4 -3,-0.1 31,-0.3 -0.990 12.6-151.7-124.1 122.5 43.8 -2.7 12.4 32 62 A E E -a 62 0A 65 29,-1.9 31,-2.7 -2,-0.4 2,-0.9 -0.794 10.7-138.5 -93.6 133.6 41.5 -0.5 14.5 33 63 A A E -a 63 0A 56 -2,-0.4 31,-0.2 29,-0.2 29,-0.1 -0.815 25.2-168.0 -90.6 104.3 40.5 -1.8 17.9 34 64 A I - 0 0 0 29,-3.0 31,-0.5 -2,-0.9 2,-0.1 -0.852 2.4-164.0-104.4 111.8 36.8 -0.8 18.1 35 65 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.320 30.0 -97.7 -84.1 167.3 35.2 -1.1 21.5 36 66 A C E -C 43 0B 0 7,-2.4 7,-2.9 196,-0.1 2,-0.5 -0.629 40.7-144.4 -70.1 145.1 31.6 -1.1 22.5 37 67 A V E +CD 42 231B 3 194,-2.3 194,-1.9 -2,-0.3 2,-0.5 -0.961 23.0 175.8-120.0 115.7 30.7 2.4 23.6 38 68 A V E > S-C 41 0B 7 3,-2.0 3,-2.2 -2,-0.5 2,-0.5 -0.972 75.5 -39.8-113.6 113.9 28.2 2.9 26.4 39 69 A G T 3 S- 0 0 3 -2,-0.5 188,-0.3 1,-0.3 192,-0.1 -0.602 124.1 -33.8 66.7-119.6 27.9 6.5 27.3 40 70 A D T 3 S+ 0 0 109 -2,-0.5 2,-0.4 186,-0.1 -1,-0.3 0.294 114.5 113.7-108.5 4.2 31.5 7.7 27.0 41 71 A E E < -C 38 0B 99 -3,-2.2 -3,-2.0 1,-0.0 2,-0.8 -0.626 59.8-145.0 -83.3 130.8 32.9 4.3 28.3 42 72 A E E -C 37 0B 123 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.849 25.7-167.8 -94.5 111.8 34.9 2.1 26.0 43 73 A V E -C 36 0B 18 -7,-2.9 -7,-2.4 -2,-0.8 2,-0.4 -0.880 11.8-166.9-111.3 129.0 33.9 -1.5 26.9 44 74 A W - 0 0 100 -2,-0.5 2,-0.2 -9,-0.2 4,-0.1 -0.906 3.6-170.2-107.3 139.5 35.6 -4.7 25.9 45 75 A T - 0 0 26 -2,-0.4 22,-0.1 2,-0.1 21,-0.0 -0.719 38.0-109.3-111.4 173.5 34.2 -8.2 26.3 46 76 A S S S+ 0 0 122 -2,-0.2 2,-1.9 1,-0.2 -2,-0.0 0.571 95.6 96.7 -77.5 -7.9 36.0 -11.5 25.8 47 77 A D - 0 0 74 19,-0.4 19,-2.2 2,-0.0 2,-0.2 -0.502 63.9-173.3 -87.2 74.2 33.9 -12.1 22.7 48 78 A I E +B 65 0A 64 -2,-1.9 2,-0.3 17,-0.2 17,-0.3 -0.459 6.9 177.9 -78.6 137.0 36.5 -10.9 20.2 49 79 A Q E -B 64 0A 52 15,-3.2 15,-2.7 -2,-0.2 2,-0.4 -0.911 15.5-142.1-134.1 159.5 35.6 -10.5 16.5 50 80 A Y E -B 63 0A 114 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.961 4.9-147.4-125.8 143.1 37.4 -9.3 13.3 51 81 A Q E -B 62 0A 3 11,-2.5 10,-1.7 -2,-0.4 11,-1.4 -0.939 25.2-155.4-101.3 127.2 36.3 -7.4 10.3 52 82 A L E -B 60 0A 58 -2,-0.5 8,-0.2 8,-0.3 5,-0.2 -0.770 23.5-108.5-105.4 148.9 38.2 -8.5 7.2 53 83 A S E > -B 56 0A 0 6,-2.6 3,-1.8 3,-0.6 6,-0.3 -0.633 30.4-140.5 -71.1 119.7 38.9 -6.5 4.0 54 84 A P T 3 S+ 0 0 0 0, 0.0 343,-2.5 0, 0.0 3,-0.3 0.816 99.0 43.3 -57.5 -34.5 36.7 -8.3 1.4 55 85 A F T 3 S+ 0 0 12 1,-0.3 2,-0.1 64,-0.3 343,-0.1 0.473 130.2 25.5 -90.2 -2.7 39.3 -8.1 -1.4 56 86 A N E X - B 0 53A 65 -3,-1.8 3,-2.2 63,-0.2 -3,-0.6 -0.574 68.2-178.1-156.6 82.1 42.2 -9.1 0.8 57 87 A H E 3 S+ 0 0 42 338,-1.9 339,-0.1 -3,-0.3 338,-0.1 0.563 76.7 73.9 -73.0 -5.8 40.9 -11.1 3.8 58 88 A A E 3 S+ 0 0 76 337,-0.4 2,-0.9 -6,-0.1 -1,-0.3 0.731 82.5 84.7 -68.7 -25.3 44.4 -11.4 5.3 59 89 A H E < - 0 0 28 -3,-2.2 -6,-2.6 -6,-0.3 2,-1.0 -0.723 68.8-160.5 -82.2 107.0 43.9 -7.8 6.2 60 90 A K E - B 0 52A 93 -2,-0.9 -8,-0.3 -8,-0.2 3,-0.1 -0.797 8.9-175.5 -83.9 104.9 42.0 -7.5 9.5 61 91 A V E + 0 0 3 -10,-1.7 -29,-1.9 -2,-1.0 2,-0.3 0.712 64.4 12.3 -79.1 -19.7 40.7 -4.0 9.2 62 92 A A E -aB 32 51A 0 -11,-1.4 -11,-2.5 -31,-0.3 2,-0.5 -0.990 53.9-153.3-154.9 146.0 39.2 -4.0 12.7 63 93 A K E +aB 33 50A 73 -31,-2.7 -29,-3.0 -2,-0.3 2,-0.2 -0.986 35.3 152.4-112.2 130.8 39.0 -5.9 15.9 64 94 A F E - B 0 49A 1 -15,-2.7 -15,-3.2 -2,-0.5 2,-0.3 -0.778 30.5-126.2-140.1-171.9 35.8 -5.5 17.9 65 95 A C E - B 0 48A 0 -31,-0.5 2,-0.5 -17,-0.3 -17,-0.2 -0.987 18.3-111.3-143.4 156.0 33.7 -7.4 20.3 66 96 A Y - 0 0 30 -19,-2.2 -19,-0.4 -2,-0.3 168,-0.3 -0.718 32.7-127.3 -85.1 129.1 30.2 -8.6 20.8 67 97 A A - 0 0 2 166,-2.9 168,-0.4 -2,-0.5 2,-0.1 -0.576 28.2-134.4 -72.9 132.5 28.3 -7.0 23.7 68 98 A D > - 0 0 84 -2,-0.3 4,-2.9 166,-0.1 5,-0.3 -0.294 27.9 -93.9 -83.0 172.6 26.8 -9.6 26.0 69 99 A K H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.918 127.0 50.0 -50.3 -44.7 23.3 -9.7 27.4 70 100 A A H > S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.908 110.9 47.1 -65.2 -43.3 24.5 -7.9 30.6 71 101 A L H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 111.5 51.4 -65.1 -42.3 26.3 -5.1 28.7 72 102 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.914 109.7 50.1 -59.2 -43.4 23.3 -4.5 26.4 73 103 A N H X S+ 0 0 71 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.884 109.8 50.9 -64.6 -35.9 21.1 -4.3 29.5 74 104 A R H X S+ 0 0 102 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.884 108.7 51.7 -65.7 -39.1 23.5 -1.8 31.0 75 105 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.874 107.8 52.9 -65.9 -37.8 23.4 0.2 27.8 76 106 A I H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.969 110.0 47.4 -58.5 -52.7 19.6 0.3 27.9 77 107 A D H X S+ 0 0 104 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.896 113.6 47.0 -58.5 -44.0 19.6 1.6 31.5 78 108 A A H X S+ 0 0 28 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.884 113.3 48.4 -67.0 -40.3 22.1 4.4 30.7 79 109 A A H >X S+ 0 0 0 -4,-2.2 3,-1.1 1,-0.2 4,-1.1 0.925 109.1 53.4 -64.0 -45.4 20.3 5.4 27.5 80 110 A L H 3X S+ 0 0 35 -4,-2.8 4,-0.6 1,-0.3 3,-0.5 0.866 105.1 54.7 -59.4 -36.6 17.0 5.6 29.3 81 111 A A H 3< S+ 0 0 88 -4,-1.7 -1,-0.3 1,-0.2 4,-0.3 0.698 111.9 44.8 -70.7 -18.7 18.4 7.9 32.0 82 112 A A H S+ 0 0 140 -4,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.876 114.8 50.7 -67.7 -37.8 16.8 15.7 28.8 86 116 A W H >< S+ 0 0 6 -4,-1.6 3,-0.8 1,-0.2 -1,-0.2 0.920 111.0 48.5 -64.9 -42.7 17.6 14.9 25.2 87 117 A D H 3< S+ 0 0 3 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.809 106.5 57.4 -68.7 -33.0 13.8 14.8 24.2 88 118 A L H 3< S+ 0 0 88 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.638 84.7 104.8 -71.8 -15.9 13.3 18.1 26.0 89 119 A K S << S- 0 0 75 -3,-0.8 5,-0.1 -4,-0.7 -3,-0.0 -0.445 87.7 -97.9 -64.3 137.2 15.9 19.8 23.8 90 120 A P >> - 0 0 76 0, 0.0 4,-1.5 0, 0.0 3,-0.8 -0.245 30.8-119.0 -50.2 142.0 14.5 22.1 21.1 91 121 A M H 3> S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 3,-0.2 0.891 114.0 58.2 -50.9 -43.6 14.3 20.2 17.7 92 122 A A H 3> S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.854 102.7 52.8 -56.9 -38.6 16.7 22.8 16.2 93 123 A D H <> S+ 0 0 90 -3,-0.8 4,-0.7 2,-0.2 -1,-0.2 0.863 111.4 44.3 -69.2 -38.6 19.4 22.0 18.8 94 124 A R H >X S+ 0 0 4 -4,-1.5 4,-1.0 -3,-0.2 3,-0.8 0.894 111.9 55.0 -68.1 -42.3 19.3 18.3 18.1 95 125 A A H 3X S+ 0 0 2 -4,-2.7 4,-2.2 1,-0.2 3,-0.3 0.864 98.1 63.9 -56.3 -37.6 19.2 19.2 14.4 96 126 A Q H 3X S+ 0 0 72 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.831 96.7 56.6 -60.1 -34.0 22.4 21.2 14.8 97 127 A V H S+ 0 0 27 -4,-2.2 5,-2.6 2,-0.2 6,-0.4 0.939 111.7 46.7 -63.8 -48.7 32.3 17.3 8.8 105 135 A L H <5S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.860 112.1 52.7 -60.4 -37.2 31.5 14.4 6.4 106 136 A S H <5S+ 0 0 33 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.903 126.1 11.2 -65.2 -43.4 31.3 16.8 3.5 107 137 A G T ><5S+ 0 0 43 -4,-1.9 3,-1.4 -5,-0.2 4,-0.5 0.763 129.5 15.9-103.0 -96.2 34.8 18.3 4.1 108 138 A P T 3 5S+ 0 0 109 0, 0.0 4,-0.2 0, 0.0 -3,-0.2 0.685 129.8 40.7 -66.0 -22.1 37.5 17.2 6.5 109 139 A R T 3> S+ 0 0 17 -3,-1.4 4,-2.3 -6,-0.4 5,-0.2 0.953 85.9 46.4 -59.2 -53.9 35.1 12.8 3.6 111 141 A A H > S+ 0 0 22 -4,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.880 112.2 53.0 -57.3 -41.5 38.2 10.9 2.5 112 142 A E H > S+ 0 0 49 -4,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.931 111.4 42.5 -58.9 -50.9 38.3 9.0 5.8 113 143 A V H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.876 115.7 50.3 -72.0 -33.5 34.7 7.7 5.6 114 144 A L H X S+ 0 0 1 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.952 112.8 46.1 -62.8 -51.3 35.1 6.9 1.9 115 145 A A H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.891 111.5 51.1 -60.1 -42.7 38.4 5.0 2.5 116 146 A K H X S+ 0 0 28 -4,-2.5 4,-2.2 -5,-0.2 95,-0.4 0.864 111.7 47.9 -64.8 -34.8 37.0 3.0 5.4 117 147 A T H X S+ 0 0 0 -4,-1.6 4,-1.6 3,-0.2 6,-1.3 0.854 114.3 47.5 -72.0 -36.2 34.0 2.0 3.3 118 148 A M H X S+ 0 0 0 -4,-2.3 4,-1.4 4,-0.2 -2,-0.2 0.977 120.3 35.2 -67.9 -54.8 36.2 1.0 0.4 119 149 A V H < S+ 0 0 8 -4,-3.1 -64,-0.3 1,-0.2 -2,-0.2 0.892 126.4 38.9 -69.7 -40.6 38.7 -1.0 2.5 120 150 A G H < S+ 0 0 0 -4,-2.2 -3,-0.2 -5,-0.3 -1,-0.2 0.830 130.8 23.6 -81.1 -35.4 36.2 -2.4 5.0 121 151 A Q H < S- 0 0 0 -4,-1.6 -3,-0.2 -5,-0.3 -2,-0.2 0.427 103.8-115.3-113.7 -2.6 33.2 -3.2 2.8 122 152 A G < + 0 0 1 -4,-1.4 237,-0.5 -5,-0.3 -4,-0.2 0.707 56.9 157.5 79.1 22.7 34.9 -3.5 -0.6 123 153 A K - 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