==== 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 4LGZ . COMPND 2 MOLECULE: DELTA-1-PYRROLINE-5-CARBOXYLATE DEHYDROGENASE, . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.A.PEMBERTON,J.J.TANNER . 1077 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 764 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 121 11.2 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 . 70 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 338 31.4 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 1 1 2 4 1 3 9 1 0 4 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 3 10 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 . 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 0 137 0, 0.0 2,-0.3 0, 0.0 141,-0.0 0.000 360.0 360.0 360.0 113.2 17.0 25.3 3.3 2 32 A V - 0 0 42 140,-0.0 2,-0.3 136,-0.0 136,-0.0 -0.982 360.0-168.3-133.5 148.5 19.1 22.3 2.2 3 33 A A - 0 0 69 -2,-0.3 2,-0.1 1,-0.0 138,-0.1 -0.831 39.5 -80.2-124.1 167.1 20.3 20.9 -1.2 4 34 A N - 0 0 38 -2,-0.3 131,-0.1 1,-0.1 3,-0.1 -0.372 48.0-106.4 -67.2 144.7 21.9 17.6 -2.1 5 35 A E - 0 0 18 129,-0.3 -1,-0.1 1,-0.1 133,-0.1 -0.518 42.3-108.1 -66.8 132.7 25.6 17.1 -1.5 6 36 A P - 0 0 84 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.349 23.5-126.4 -62.4 142.3 27.5 17.2 -4.8 7 37 A I - 0 0 85 126,-0.1 2,-0.1 -3,-0.1 123,-0.1 -0.839 29.9-132.2 -86.8 120.4 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 -0.383 4.4-144.2 -77.8 154.2 32.6 14.5 -6.7 9 39 A A - 0 0 50 -2,-0.1 1067,-0.2 1066,-0.1 -1,-0.1 0.671 18.5-147.0 -92.6 -22.2 34.3 13.4 -10.0 10 40 A F - 0 0 2 1,-0.1 3,-0.1 1065,-0.1 -2,-0.0 0.859 29.4-179.7 56.2 40.9 37.7 12.3 -8.6 11 41 A S > - 0 0 60 1,-0.2 3,-2.3 2,-0.1 6,-0.3 -0.242 41.3 -76.8 -67.5 158.6 39.5 13.3 -11.7 12 42 A Q T 3 S+ 0 0 87 1,-0.3 -1,-0.2 5,-0.1 -2,-0.0 -0.338 121.1 14.2 -55.9 132.9 43.3 12.9 -11.9 13 43 A G T 3 S+ 0 0 65 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.399 94.2 140.4 82.1 -2.0 45.0 15.6 -9.9 14 44 A S <> - 0 0 15 -3,-2.3 4,-2.1 1,-0.1 -1,-0.3 -0.339 62.6-120.2 -74.3 155.1 41.8 16.6 -8.1 15 45 A P H > S+ 0 0 105 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.922 113.2 50.0 -57.0 -44.9 41.9 17.6 -4.4 16 46 A E H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.880 109.8 49.2 -67.0 -38.7 39.4 14.8 -3.6 17 47 A R H > S+ 0 0 39 -6,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.905 113.5 46.4 -67.5 -41.3 41.4 12.0 -5.4 18 48 A D H X S+ 0 0 89 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.928 113.9 49.2 -64.6 -43.6 44.6 13.0 -3.7 19 49 A A H X S+ 0 0 47 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.896 112.0 48.7 -61.7 -40.8 42.9 13.2 -0.4 20 50 A L H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.909 108.3 52.7 -69.3 -41.7 41.3 9.7 -0.9 21 51 A Q H X S+ 0 0 93 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.911 110.7 48.4 -60.3 -40.4 44.6 8.1 -2.0 22 52 A K H X S+ 0 0 68 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.920 111.0 50.4 -62.6 -44.8 46.2 9.4 1.2 23 53 A A H X S+ 0 0 9 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.862 110.4 50.1 -63.0 -37.2 43.3 8.1 3.3 24 54 A L H >X S+ 0 0 14 -4,-2.5 3,-1.2 1,-0.2 4,-0.9 0.919 109.9 49.5 -65.7 -43.1 43.6 4.7 1.6 25 55 A K H >< S+ 0 0 68 -4,-2.3 3,-0.6 1,-0.3 -2,-0.2 0.862 103.8 62.2 -63.9 -33.1 47.3 4.7 2.4 26 56 A D H 3< S+ 0 0 108 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.694 108.3 42.2 -62.4 -22.4 46.4 5.6 6.0 27 57 A L H X< S+ 0 0 23 -3,-1.2 3,-2.3 -4,-0.5 -1,-0.2 0.561 82.4 118.1-102.4 -14.5 44.5 2.3 6.3 28 58 A K T << S- 0 0 95 -4,-0.9 3,-0.1 -3,-0.6 -3,-0.0 -0.374 94.2 -2.5 -59.9 125.4 47.0 -0.0 4.6 29 59 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.509 104.9 132.5 72.2 5.4 48.1 -2.6 7.1 30 60 A Q < - 0 0 111 -3,-2.3 2,-0.5 29,-0.1 -1,-0.2 -0.705 37.7-169.3 -97.1 142.3 46.1 -1.1 9.9 31 61 A T - 0 0 75 -2,-0.3 2,-0.5 -3,-0.1 31,-0.3 -0.994 13.2-151.7-122.0 121.8 43.7 -2.8 12.4 32 62 A E E -a 62 0A 64 29,-2.1 31,-2.8 -2,-0.5 2,-0.9 -0.809 10.2-139.2 -92.9 133.7 41.5 -0.6 14.5 33 63 A A E -a 63 0A 58 -2,-0.5 31,-0.2 29,-0.2 29,-0.0 -0.823 25.6-169.0 -89.7 105.3 40.5 -1.9 18.0 34 64 A I - 0 0 0 29,-2.8 31,-0.5 -2,-0.9 2,-0.1 -0.861 2.1-162.8-106.1 112.6 36.9 -0.8 18.1 35 65 A P - 0 0 3 0, 0.0 2,-0.2 0, 0.0 9,-0.2 -0.387 29.1 -98.3 -86.4 167.7 35.2 -1.1 21.5 36 66 A C E -C 43 0B 0 7,-2.3 7,-2.8 196,-0.1 2,-0.5 -0.594 41.6-143.9 -70.0 147.7 31.5 -1.1 22.5 37 67 A V E +CD 42 231B 5 194,-2.5 194,-1.8 -2,-0.2 2,-0.5 -0.969 23.4 175.9-122.9 119.0 30.6 2.3 23.6 38 68 A V E > S-C 41 0B 7 3,-2.2 3,-2.4 -2,-0.5 2,-0.5 -0.983 75.4 -41.2-118.8 117.1 28.2 2.9 26.5 39 69 A G T 3 S- 0 0 3 -2,-0.5 188,-0.3 1,-0.3 192,-0.1 -0.563 124.1 -33.5 60.4-116.4 27.9 6.6 27.3 40 70 A D T 3 S+ 0 0 117 -2,-0.5 2,-0.4 186,-0.1 -1,-0.3 0.270 114.0 113.5-111.7 4.8 31.6 7.6 27.1 41 71 A E E < -C 38 0B 102 -3,-2.4 -3,-2.2 1,-0.0 2,-0.7 -0.660 59.1-146.3 -83.8 128.6 32.9 4.2 28.4 42 72 A E E -C 37 0B 127 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.858 25.7-166.6 -91.9 118.4 34.8 2.0 26.0 43 73 A V E -C 36 0B 19 -7,-2.8 -7,-2.3 -2,-0.7 2,-0.4 -0.912 12.7-164.9-118.4 131.6 34.0 -1.5 26.9 44 74 A W - 0 0 102 -2,-0.4 2,-0.2 -9,-0.2 4,-0.1 -0.947 3.5-171.8-112.8 133.8 35.6 -4.8 26.0 45 75 A T - 0 0 27 -2,-0.4 22,-0.1 2,-0.1 -9,-0.0 -0.665 38.2-110.9-105.3 173.3 34.1 -8.3 26.3 46 76 A S S S+ 0 0 121 -2,-0.2 2,-2.0 1,-0.2 -2,-0.0 0.554 94.4 97.4 -81.2 -7.2 36.0 -11.6 25.8 47 77 A D - 0 0 77 19,-0.4 19,-2.0 2,-0.0 -1,-0.2 -0.481 64.2-172.7 -85.1 71.3 33.9 -12.3 22.6 48 78 A I E +B 65 0A 62 -2,-2.0 2,-0.3 17,-0.2 17,-0.3 -0.396 7.3 179.0 -75.3 138.3 36.4 -11.0 20.2 49 79 A Q E -B 64 0A 53 15,-3.2 15,-2.8 -2,-0.1 2,-0.4 -0.914 15.2-142.0-136.0 160.1 35.6 -10.6 16.5 50 80 A Y E -B 63 0A 112 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.964 4.7-147.7-127.2 140.4 37.4 -9.4 13.4 51 81 A Q E -B 62 0A 2 11,-2.6 10,-1.6 -2,-0.4 11,-1.5 -0.935 25.0-155.9-100.3 130.1 36.3 -7.5 10.3 52 82 A L E -B 60 0A 54 -2,-0.5 8,-0.2 8,-0.3 5,-0.2 -0.792 23.1-108.8-108.2 148.7 38.2 -8.5 7.2 53 83 A S E > -B 56 0A 0 6,-2.4 3,-1.5 3,-0.6 6,-0.3 -0.630 29.6-140.0 -72.4 122.6 38.9 -6.6 4.0 54 84 A P T 3 S+ 0 0 0 0, 0.0 343,-2.5 0, 0.0 3,-0.4 0.827 99.0 42.6 -59.9 -33.7 36.7 -8.3 1.4 55 85 A F T 3 S+ 0 0 12 1,-0.3 2,-0.1 341,-0.3 343,-0.1 0.435 130.0 26.6 -91.2 -2.3 39.3 -8.2 -1.4 56 86 A N E X - B 0 53A 67 -3,-1.5 3,-2.3 63,-0.2 -3,-0.6 -0.529 68.7-178.6-155.3 80.6 42.2 -9.1 0.9 57 87 A H E 3 S+ 0 0 43 338,-1.9 339,-0.1 -3,-0.4 338,-0.1 0.576 76.6 72.6 -70.8 -7.5 40.9 -11.2 3.8 58 88 A A E 3 S+ 0 0 76 337,-0.4 2,-0.9 -6,-0.1 -1,-0.3 0.705 82.5 85.5 -69.9 -21.8 44.3 -11.5 5.3 59 89 A H E < - 0 0 28 -3,-2.3 -6,-2.4 -6,-0.3 2,-1.0 -0.740 69.4-158.9 -84.6 107.5 43.9 -7.8 6.2 60 90 A K E - B 0 52A 92 -2,-0.9 -8,-0.3 -8,-0.2 3,-0.1 -0.777 9.7-175.5 -83.5 104.2 42.0 -7.6 9.5 61 91 A V E + 0 0 3 -10,-1.6 -29,-2.1 -2,-1.0 2,-0.3 0.760 64.7 11.0 -78.6 -22.3 40.7 -4.0 9.2 62 92 A A E -aB 32 51A 0 -11,-1.5 -11,-2.6 -31,-0.3 2,-0.5 -0.995 54.2-152.7-152.2 149.2 39.2 -4.1 12.7 63 93 A K E +aB 33 50A 75 -31,-2.8 -29,-2.8 -2,-0.3 -13,-0.2 -0.988 35.4 152.5-114.8 129.4 39.0 -6.0 15.9 64 94 A F E - B 0 49A 1 -15,-2.8 -15,-3.2 -2,-0.5 2,-0.3 -0.757 29.9-127.2-139.9-171.5 35.8 -5.6 17.9 65 95 A C E - B 0 48A 0 -31,-0.5 2,-0.5 -17,-0.3 -17,-0.2 -0.985 18.1-111.3-144.1 157.4 33.7 -7.5 20.4 66 96 A Y - 0 0 29 -19,-2.0 -19,-0.4 -2,-0.3 168,-0.3 -0.753 31.2-127.1 -87.3 128.4 30.1 -8.6 20.9 67 97 A A - 0 0 2 166,-3.0 168,-0.4 -2,-0.5 2,-0.1 -0.540 27.6-137.2 -67.0 133.6 28.2 -7.0 23.8 68 98 A D > - 0 0 86 -2,-0.2 4,-2.8 166,-0.1 5,-0.3 -0.335 29.9 -92.6 -85.5 175.8 26.7 -9.7 26.0 69 99 A K H > S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.911 127.0 51.7 -53.4 -44.0 23.2 -9.7 27.5 70 100 A A H > S+ 0 0 62 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.919 110.9 45.8 -61.0 -46.4 24.5 -7.9 30.6 71 101 A L H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.910 112.2 51.3 -65.9 -41.8 26.3 -5.2 28.7 72 102 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.927 109.5 50.7 -60.2 -43.4 23.3 -4.6 26.4 73 103 A N H X S+ 0 0 71 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.891 110.0 49.5 -65.1 -37.0 21.1 -4.3 29.5 74 104 A R H X S+ 0 0 110 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.888 109.0 53.1 -63.5 -38.9 23.4 -1.8 31.0 75 105 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.884 108.4 50.7 -64.4 -39.0 23.4 0.2 27.7 76 106 A I H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.962 111.2 46.9 -60.5 -52.9 19.6 0.2 27.9 77 107 A D H X S+ 0 0 108 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.901 113.5 48.3 -58.1 -43.5 19.5 1.6 31.4 78 108 A A H X S+ 0 0 28 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.891 112.3 48.9 -65.5 -39.8 22.1 4.2 30.7 79 109 A A H >X S+ 0 0 0 -4,-2.1 3,-1.3 1,-0.2 4,-1.1 0.930 107.8 53.7 -65.9 -45.5 20.3 5.4 27.5 80 110 A L H 3X S+ 0 0 37 -4,-2.7 4,-0.6 1,-0.3 3,-0.5 0.869 104.3 56.6 -58.7 -35.0 16.9 5.6 29.3 81 111 A A H 3< S+ 0 0 90 -4,-1.6 -1,-0.3 1,-0.2 4,-0.2 0.702 110.8 43.8 -70.8 -19.6 18.5 7.9 31.9 82 112 A A H S+ 0 0 142 -4,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.899 115.0 49.2 -66.7 -42.1 16.7 15.7 28.8 86 116 A W H >< S+ 0 0 6 -4,-1.7 3,-0.7 1,-0.2 -2,-0.2 0.917 111.4 49.3 -61.1 -45.8 17.5 14.9 25.1 87 117 A D H 3< S+ 0 0 3 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.832 107.6 55.4 -64.8 -33.9 13.8 14.8 24.2 88 118 A L H 3< S+ 0 0 74 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.666 85.3 105.5 -74.2 -18.2 13.3 18.1 26.0 89 119 A K S << S- 0 0 71 -4,-0.9 5,-0.1 -3,-0.7 -3,-0.0 -0.378 88.1 -96.8 -57.9 138.3 16.0 19.8 23.8 90 120 A P >> - 0 0 74 0, 0.0 4,-1.6 0, 0.0 3,-0.9 -0.308 30.6-121.2 -53.4 139.2 14.6 22.1 21.1 91 121 A M H 3> S+ 0 0 1 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.884 113.1 58.6 -49.9 -42.8 14.4 20.2 17.8 92 122 A A H 3> S+ 0 0 54 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.852 103.4 51.8 -57.2 -38.2 16.7 22.8 16.3 93 123 A D H <> S+ 0 0 91 -3,-0.9 4,-0.8 2,-0.2 -1,-0.2 0.877 111.3 45.4 -69.8 -39.1 19.4 22.0 18.8 94 124 A R H >X S+ 0 0 3 -4,-1.6 4,-1.0 1,-0.2 3,-0.7 0.894 110.8 55.6 -66.8 -39.3 19.3 18.3 18.1 95 125 A A H 3X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.853 97.4 64.1 -60.6 -35.4 19.3 19.1 14.4 96 126 A Q H 3X S+ 0 0 110 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.842 96.0 57.2 -60.7 -35.4 22.5 21.2 14.8 97 127 A V H S+ 0 0 26 -4,-2.1 5,-2.8 2,-0.2 6,-0.4 0.941 112.5 46.3 -65.1 -48.1 32.4 17.2 8.8 105 135 A L H <5S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.870 112.3 51.9 -59.9 -38.7 31.6 14.3 6.4 106 136 A S H <5S+ 0 0 33 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.908 127.1 11.4 -64.5 -42.6 31.4 16.7 3.5 107 137 A G T ><5S+ 0 0 42 -4,-2.1 3,-1.4 -5,-0.2 4,-0.5 0.770 129.4 15.8-103.0 -97.3 34.8 18.3 4.2 108 138 A P T 3 5S+ 0 0 110 0, 0.0 4,-0.2 0, 0.0 -3,-0.2 0.693 130.0 40.3 -64.4 -24.4 37.6 17.1 6.6 109 139 A R T 3> S+ 0 0 16 -3,-1.4 4,-2.3 -6,-0.4 5,-0.2 0.941 85.3 47.3 -58.0 -52.8 35.2 12.7 3.6 111 141 A A H > S+ 0 0 21 -4,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.878 111.5 52.8 -59.0 -39.8 38.3 10.9 2.6 112 142 A E H > S+ 0 0 50 -4,-0.2 4,-2.7 2,-0.2 5,-0.2 0.944 111.5 42.6 -62.3 -52.5 38.3 8.9 5.9 113 143 A V H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.867 115.5 50.2 -68.6 -33.4 34.8 7.6 5.6 114 144 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.953 112.9 46.7 -62.6 -50.4 35.2 6.8 1.9 115 145 A A H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.899 111.6 50.1 -61.4 -42.2 38.4 4.9 2.5 116 146 A K H X S+ 0 0 27 -4,-2.7 4,-1.9 1,-0.2 95,-0.4 0.842 112.1 48.5 -67.1 -30.3 37.0 3.0 5.4 117 147 A T H X S+ 0 0 0 -4,-1.5 4,-1.7 -5,-0.2 6,-1.2 0.881 114.3 46.6 -74.3 -38.9 34.0 2.0 3.3 118 148 A M H X S+ 0 0 0 -4,-2.6 4,-1.4 4,-0.2 -2,-0.2 0.968 120.9 35.6 -65.4 -53.4 36.2 1.0 0.4 119 149 A V H < S+ 0 0 9 -4,-3.1 -64,-0.3 1,-0.2 -63,-0.2 0.900 125.9 38.9 -71.3 -39.3 38.7 -1.1 2.5 120 150 A G H < S+ 0 0 0 -4,-1.9 -3,-0.2 -5,-0.3 -1,-0.2 0.805 130.8 24.0 -82.0 -32.2 36.2 -2.5 5.0 121 151 A Q H < S- 0 0 0 -4,-1.7 -3,-0.2 -5,-0.3 -2,-0.2 0.436 103.5-115.2-117.1 -4.6 33.2 -3.2 2.7 122 152 A G < + 0 0 1 -4,-1.4 237,-0.5 -5,-0.3 -4,-0.2 0.678 57.5 156.7 82.4 19.2 35.0 -3.6 -0.6 123 153 A K - 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