==== 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 4LH0 . 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) . 33878.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 772 71.7 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 . 79 7.3 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 . 78 7.2 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 31.4 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 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 . 4 4 2 1 1 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 0 138 0, 0.0 2,-0.3 0, 0.0 141,-0.0 0.000 360.0 360.0 360.0 115.6 16.9 25.2 3.4 2 32 A V - 0 0 42 140,-0.0 2,-0.3 136,-0.0 136,-0.0 -0.989 360.0-168.8-138.5 148.4 19.0 22.2 2.2 3 33 A A - 0 0 68 -2,-0.3 138,-0.1 1,-0.0 139,-0.0 -0.871 39.7 -81.1-127.2 164.0 20.2 20.9 -1.1 4 34 A N - 0 0 37 -2,-0.3 131,-0.1 1,-0.1 130,-0.1 -0.329 47.9-106.9 -65.6 144.1 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 -0.520 41.9-107.3 -66.5 132.8 25.6 17.1 -1.5 6 36 A P - 0 0 86 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.393 23.7-128.6 -64.3 140.1 27.5 17.2 -4.8 7 37 A I - 0 0 87 -2,-0.1 2,-0.1 126,-0.1 123,-0.1 -0.837 30.1-132.1 -86.6 121.3 28.9 13.9 -6.0 8 38 A L - 0 0 46 -2,-0.6 121,-0.1 1,-0.1 122,-0.0 -0.397 4.8-142.6 -80.4 154.6 32.6 14.5 -6.7 9 39 A A - 0 0 51 -2,-0.1 1067,-0.2 1066,-0.1 -1,-0.1 0.691 19.3-147.2 -89.6 -23.5 34.3 13.4 -10.0 10 40 A F + 0 0 2 1,-0.1 3,-0.1 1065,-0.1 116,-0.0 0.866 29.9 179.0 56.3 39.6 37.6 12.3 -8.5 11 41 A S > - 0 0 60 1,-0.2 3,-2.1 2,-0.1 6,-0.3 -0.257 42.2 -75.4 -65.4 158.0 39.5 13.4 -11.6 12 42 A Q T 3 S+ 0 0 102 1,-0.3 -1,-0.2 5,-0.1 -2,-0.0 -0.319 120.6 12.9 -56.4 134.0 43.2 13.0 -11.8 13 43 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.497 93.6 141.2 76.8 3.7 45.0 15.6 -9.7 14 44 A S <> - 0 0 15 -3,-2.1 4,-2.2 1,-0.1 -1,-0.3 -0.423 63.2-119.3 -74.1 154.5 41.7 16.7 -8.0 15 45 A P H > S+ 0 0 106 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.915 113.7 50.3 -57.5 -43.6 41.8 17.6 -4.3 16 46 A E H > S+ 0 0 42 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.857 109.8 48.7 -67.4 -36.1 39.3 14.7 -3.5 17 47 A R H > S+ 0 0 28 -6,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.910 113.9 46.6 -70.5 -42.0 41.3 12.0 -5.4 18 48 A D H X S+ 0 0 88 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.934 113.7 49.1 -62.5 -44.4 44.5 13.1 -3.7 19 49 A A H X S+ 0 0 46 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.897 112.5 47.9 -62.2 -40.8 42.8 13.2 -0.3 20 50 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.898 108.6 53.1 -69.8 -40.5 41.2 9.7 -0.8 21 51 A Q H X S+ 0 0 89 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.917 110.9 47.8 -62.0 -39.3 44.5 8.2 -1.9 22 52 A K H X S+ 0 0 52 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.932 110.8 51.2 -63.3 -46.2 46.1 9.5 1.3 23 53 A A H X S+ 0 0 10 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.836 109.4 50.5 -61.0 -35.3 43.2 8.1 3.3 24 54 A L H >X S+ 0 0 14 -4,-2.5 3,-1.0 2,-0.2 4,-0.8 0.897 109.4 50.0 -68.5 -40.6 43.6 4.7 1.7 25 55 A K H >< S+ 0 0 69 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.871 103.6 61.9 -64.8 -33.4 47.3 4.7 2.5 26 56 A D H 3< S+ 0 0 118 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.709 108.8 42.0 -62.6 -23.4 46.4 5.6 6.1 27 57 A L H X< S+ 0 0 22 -3,-1.0 3,-2.3 -4,-0.5 -1,-0.2 0.537 82.4 118.2-100.6 -14.4 44.5 2.3 6.4 28 58 A K T << S- 0 0 93 -4,-0.8 3,-0.1 -3,-0.7 -3,-0.0 -0.389 93.6 -1.6 -62.0 127.0 47.0 0.0 4.6 29 59 A G T 3 S+ 0 0 63 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.521 104.9 132.9 73.2 4.9 48.1 -2.6 7.1 30 60 A Q < - 0 0 109 -3,-2.3 2,-0.5 29,-0.1 -1,-0.2 -0.715 37.6-170.0 -97.1 140.2 46.0 -1.1 9.9 31 61 A T - 0 0 75 -2,-0.3 2,-0.5 -3,-0.1 31,-0.3 -0.991 13.4-152.3-120.1 122.7 43.7 -2.8 12.4 32 62 A E E -a 62 0A 66 29,-2.1 31,-2.7 -2,-0.5 2,-0.9 -0.809 10.4-139.1 -93.6 133.6 41.5 -0.6 14.6 33 63 A A E -a 63 0A 56 -2,-0.5 31,-0.2 29,-0.2 29,-0.0 -0.828 25.0-168.4 -90.5 106.1 40.5 -1.9 18.0 34 64 A I - 0 0 0 29,-3.0 31,-0.5 -2,-0.9 2,-0.1 -0.875 2.2-162.0-106.7 112.3 36.8 -0.8 18.1 35 65 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 9,-0.2 -0.358 29.0 -99.1 -84.7 167.1 35.2 -1.1 21.6 36 66 A C E -C 43 0B 0 7,-2.5 7,-2.8 196,-0.1 2,-0.5 -0.610 41.6-143.6 -71.1 148.4 31.5 -1.1 22.5 37 67 A V E +CD 42 231B 4 194,-2.5 194,-2.1 -2,-0.2 2,-0.5 -0.965 23.9 175.4-124.3 117.9 30.6 2.3 23.6 38 68 A V E > S-C 41 0B 7 3,-2.0 3,-2.4 -2,-0.5 2,-0.5 -0.979 74.8 -39.8-118.5 116.0 28.1 2.9 26.4 39 69 A G T 3 S- 0 0 4 -2,-0.5 188,-0.3 1,-0.3 192,-0.1 -0.606 124.5 -34.2 63.5-116.7 27.9 6.5 27.3 40 70 A D T 3 S+ 0 0 115 -2,-0.5 2,-0.4 186,-0.1 -1,-0.3 0.276 113.7 114.5-111.2 4.7 31.5 7.6 27.1 41 71 A E E < -C 38 0B 102 -3,-2.4 -3,-2.0 1,-0.0 2,-0.7 -0.637 58.9-145.4 -82.7 130.3 32.9 4.3 28.3 42 72 A E E -C 37 0B 125 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.855 27.0-167.5 -92.0 115.3 34.9 2.1 26.0 43 73 A V E -C 36 0B 20 -7,-2.8 -7,-2.5 -2,-0.7 2,-0.4 -0.883 12.9-165.9-115.2 134.9 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 -0.974 2.7-171.4-118.2 130.9 35.6 -4.8 25.9 45 75 A T - 0 0 27 -2,-0.4 22,-0.1 2,-0.1 -9,-0.0 -0.612 38.1-110.8-102.4 174.4 34.1 -8.2 26.3 46 76 A S S S+ 0 0 122 -2,-0.2 2,-1.9 1,-0.2 -1,-0.0 0.531 94.7 97.3 -83.0 -4.7 36.0 -11.5 25.8 47 77 A D - 0 0 78 19,-0.4 19,-2.0 2,-0.0 2,-0.2 -0.492 64.2-173.6 -86.1 70.4 33.9 -12.2 22.7 48 78 A I E +B 65 0A 61 -2,-1.9 2,-0.3 17,-0.2 17,-0.3 -0.446 6.6 178.7 -77.0 135.1 36.5 -10.9 20.2 49 79 A Q E -B 64 0A 53 15,-3.0 15,-2.6 -2,-0.2 2,-0.4 -0.881 15.2-141.3-132.2 161.1 35.6 -10.6 16.5 50 80 A Y E -B 63 0A 114 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.968 4.2-148.3-128.5 141.5 37.4 -9.4 13.4 51 81 A Q E -B 62 0A 3 11,-2.5 11,-1.5 -2,-0.4 10,-1.4 -0.940 24.8-156.5-100.9 129.6 36.3 -7.5 10.3 52 82 A L E -B 60 0A 53 -2,-0.5 8,-0.2 8,-0.3 5,-0.2 -0.781 23.9-107.8-108.5 149.3 38.2 -8.5 7.2 53 83 A S E > -B 56 0A 0 6,-2.4 3,-1.8 3,-0.6 6,-0.3 -0.638 30.4-139.1 -72.1 122.1 38.9 -6.6 4.0 54 84 A P T 3 S+ 0 0 0 0, 0.0 343,-2.4 0, 0.0 3,-0.4 0.821 99.7 42.9 -58.3 -34.1 36.7 -8.4 1.5 55 85 A F T 3 S+ 0 0 12 1,-0.3 2,-0.1 341,-0.3 343,-0.1 0.402 129.6 26.9 -91.7 0.6 39.3 -8.2 -1.3 56 86 A N E X - B 0 53A 66 -3,-1.8 3,-2.5 63,-0.2 -3,-0.6 -0.514 68.6-179.4-158.5 78.0 42.2 -9.2 1.0 57 87 A H E 3 S+ 0 0 42 338,-1.8 339,-0.1 -3,-0.4 338,-0.1 0.580 76.3 72.6 -71.3 -8.1 40.9 -11.2 3.9 58 88 A A E 3 S+ 0 0 77 337,-0.5 2,-0.9 -6,-0.1 -1,-0.3 0.673 83.3 84.2 -69.7 -19.7 44.3 -11.6 5.4 59 89 A H E < S- 0 0 28 -3,-2.5 -6,-2.4 -6,-0.3 2,-1.0 -0.781 70.1-158.0 -89.4 107.9 43.9 -7.9 6.3 60 90 A K E - B 0 52A 91 -2,-0.9 -8,-0.3 -8,-0.2 3,-0.1 -0.770 9.0-174.2 -82.7 104.1 41.9 -7.6 9.6 61 91 A V E + 0 0 3 -10,-1.4 -29,-2.1 -2,-1.0 2,-0.3 0.768 65.8 10.7 -75.2 -23.9 40.7 -4.0 9.3 62 92 A A E -aB 32 51A 0 -11,-1.5 -11,-2.5 -31,-0.3 2,-0.5 -0.994 54.3-151.7-152.5 148.1 39.2 -4.0 12.7 63 93 A K E +aB 33 50A 77 -31,-2.7 -29,-3.0 -2,-0.3 2,-0.2 -0.980 35.9 153.3-111.2 130.4 39.0 -6.0 16.0 64 94 A F E - B 0 49A 1 -15,-2.6 -15,-3.0 -2,-0.5 2,-0.3 -0.761 29.8-127.1-139.8-171.5 35.8 -5.5 17.9 65 95 A C E - B 0 48A 1 -31,-0.5 2,-0.5 -17,-0.3 -17,-0.2 -0.982 17.8-112.1-143.6 157.7 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 -0.766 31.6-127.2 -87.8 127.8 30.2 -8.7 20.9 67 97 A A - 0 0 2 166,-2.9 168,-0.4 -2,-0.5 2,-0.1 -0.547 26.8-137.3 -66.4 134.4 28.2 -7.0 23.8 68 98 A D > - 0 0 86 -2,-0.2 4,-2.7 166,-0.1 5,-0.2 -0.353 30.1 -93.0 -85.1 174.8 26.8 -9.7 26.0 69 99 A K H > S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.906 126.5 52.5 -53.2 -43.7 23.2 -9.6 27.5 70 100 A A H > S+ 0 0 64 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 110.9 45.6 -61.3 -43.6 24.5 -7.9 30.6 71 101 A L H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.915 112.1 51.4 -68.3 -41.3 26.3 -5.1 28.7 72 102 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.918 109.8 50.4 -61.1 -41.6 23.3 -4.6 26.4 73 103 A N H X S+ 0 0 71 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.894 110.0 49.6 -65.0 -38.8 21.1 -4.3 29.5 74 104 A R H X S+ 0 0 110 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.886 109.1 52.9 -61.8 -39.8 23.5 -1.7 31.0 75 105 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.881 108.4 50.5 -64.8 -38.4 23.4 0.2 27.7 76 106 A I H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.961 110.9 48.4 -61.4 -50.8 19.6 0.2 27.9 77 107 A D H X S+ 0 0 106 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.903 113.3 46.2 -58.4 -45.2 19.6 1.5 31.5 78 108 A A H X S+ 0 0 27 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.891 113.4 49.8 -66.0 -39.9 22.1 4.3 30.7 79 109 A A H >X S+ 0 0 0 -4,-2.0 3,-1.2 -5,-0.2 4,-1.2 0.939 108.2 52.1 -63.9 -46.7 20.3 5.3 27.6 80 110 A L H 3X S+ 0 0 33 -4,-2.8 4,-0.6 1,-0.3 3,-0.3 0.858 106.1 55.7 -60.7 -34.6 16.9 5.5 29.3 81 111 A A H 3< S+ 0 0 89 -4,-1.7 -1,-0.3 -5,-0.2 4,-0.2 0.722 111.1 43.9 -68.8 -22.1 18.4 7.8 32.0 82 112 A A H S+ 0 0 145 -4,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.887 115.2 49.3 -66.8 -40.2 16.7 15.7 28.8 86 116 A W H >< S+ 0 0 6 -4,-1.6 3,-0.8 1,-0.2 -2,-0.2 0.916 111.9 48.5 -63.9 -44.4 17.5 14.9 25.2 87 117 A D H 3< S+ 0 0 2 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.838 107.2 57.1 -65.7 -33.5 13.8 14.7 24.2 88 118 A L H 3< S+ 0 0 87 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.658 84.5 104.4 -73.3 -16.6 13.3 18.1 26.0 89 119 A K S << S- 0 0 70 -3,-0.8 5,-0.1 -4,-0.7 -3,-0.0 -0.403 87.7 -97.5 -62.7 141.1 15.9 19.8 23.8 90 120 A P >> - 0 0 72 0, 0.0 4,-1.5 0, 0.0 3,-0.8 -0.295 32.1-118.0 -55.0 143.1 14.4 22.0 21.1 91 121 A M H 3> S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.866 114.1 57.8 -52.3 -39.9 14.3 20.2 17.8 92 122 A A H 3> S+ 0 0 50 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.846 102.2 53.8 -62.1 -35.7 16.7 22.8 16.3 93 123 A D H <> S+ 0 0 88 -3,-0.8 4,-0.7 2,-0.2 -1,-0.2 0.865 111.9 44.2 -68.1 -37.7 19.4 22.0 18.9 94 124 A R H >X S+ 0 0 3 -4,-1.5 4,-1.0 1,-0.2 3,-0.9 0.905 110.6 55.6 -69.7 -42.8 19.2 18.3 18.1 95 125 A A H 3X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 3,-0.3 0.854 97.8 64.4 -56.3 -36.1 19.2 19.1 14.4 96 126 A Q H 3X S+ 0 0 112 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.826 95.4 57.4 -61.9 -32.9 22.4 21.1 14.8 97 127 A V H S+ 0 0 28 -4,-2.1 5,-2.8 2,-0.2 6,-0.4 0.934 112.3 46.2 -63.9 -47.2 32.3 17.2 8.9 105 135 A L H <5S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.873 112.6 51.5 -61.5 -39.6 31.5 14.3 6.5 106 136 A S H <5S+ 0 0 33 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.919 126.9 12.8 -63.5 -43.5 31.4 16.7 3.5 107 137 A G T ><5S+ 0 0 43 -4,-2.1 3,-1.3 -5,-0.2 4,-0.4 0.787 129.4 14.2-101.6 -96.9 34.8 18.3 4.2 108 138 A P T 3 5S+ 0 0 111 0, 0.0 4,-0.2 0, 0.0 -3,-0.2 0.698 129.8 41.1 -66.9 -22.1 37.5 17.1 6.6 109 139 A R T 3> S+ 0 0 17 -3,-1.3 4,-2.2 -6,-0.4 5,-0.2 0.926 85.1 46.3 -59.5 -51.0 35.1 12.7 3.7 111 141 A A H > S+ 0 0 21 -4,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.898 112.0 53.8 -60.4 -41.5 38.3 10.9 2.6 112 142 A E H > S+ 0 0 49 -4,-0.2 4,-2.6 2,-0.2 5,-0.2 0.937 111.0 42.2 -58.2 -53.2 38.3 8.9 5.9 113 143 A V H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.877 115.8 49.9 -69.2 -34.1 34.7 7.6 5.6 114 144 A L H X S+ 0 0 1 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.960 113.0 47.1 -61.3 -52.1 35.1 6.8 1.9 115 145 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.893 111.3 49.8 -59.3 -42.5 38.4 5.0 2.6 116 146 A K H X S+ 0 0 27 -4,-2.6 4,-1.9 1,-0.2 95,-0.4 0.838 112.2 48.9 -68.0 -29.8 37.0 3.0 5.5 117 147 A T H X S+ 0 0 0 -4,-1.6 4,-1.6 -5,-0.2 6,-1.2 0.875 113.6 47.0 -74.2 -38.1 34.0 2.0 3.3 118 148 A M H X S+ 0 0 0 -4,-2.5 4,-1.4 4,-0.2 -2,-0.2 0.972 120.6 35.5 -66.3 -52.6 36.3 1.0 0.5 119 149 A V H < S+ 0 0 9 -4,-2.9 -64,-0.2 1,-0.2 -2,-0.2 0.881 125.9 38.8 -72.2 -38.8 38.7 -1.1 2.6 120 150 A G H < S+ 0 0 0 -4,-1.9 -3,-0.2 -5,-0.3 -1,-0.2 0.820 130.7 24.5 -82.8 -34.0 36.2 -2.5 5.1 121 151 A Q H < S- 0 0 0 -4,-1.6 -3,-0.2 -5,-0.3 -2,-0.2 0.460 103.3-115.7-114.2 -5.9 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 0.663 57.6 156.3 83.4 17.5 35.0 -3.6 -0.6 123 153 A K - 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0 0 2 211,-2.8 -27,-0.5 -2,-0.5 212,-0.2 0.117 32.6 -99.3-131.2 19.1 -7.3 1.6 23.5 831 316 B G - 0 0 1 210,-0.4 161,-0.4 -29,-0.1 -1,-0.3 -0.225 32.4-132.6 94.7 178.0 -8.6 3.7 26.4 832 317 B G - 0 0 1 30,-0.1 2,-0.2 159,-0.1 33,-0.1 -0.941 21.0-124.7-160.6 173.7 -7.2 5.4 29.4 833 318 B K - 0 0 1 -2,-0.3 158,-0.1 161,-0.1 2,-0.1 -0.733 49.5-161.2-131.2 83.6 -7.2 6.1 33.1 834 319 B N E -l 866 0C 3 31,-0.8 33,-2.5 -2,-0.2 34,-1.7 -0.363 5.9-148.9 -87.8 145.7 -7.3 9.9 32.8 835 320 B F E -lm 868 995C 0 159,-1.0 161,-2.0 31,-0.2 2,-0.5 -0.772 16.8-159.5-113.0 148.5 -6.4 12.5 35.4 836 321 B H E -lm 869 996C 0 32,-2.2 34,-2.5 -2,-0.3 2,-0.5 -0.991 23.1-162.7-113.0 117.9 -7.3 16.0 36.4 837 322 B F E -lm 870 997C 0 159,-3.6 161,-3.0 -2,-0.5 2,-0.5 -0.903 2.0-159.8-104.2 126.1 -4.5 17.4 38.5 838 323 B V E - m 0 998C 0 32,-2.6 2,-0.2 -2,-0.5 161,-0.2 -0.894 2.3-161.4-109.6 128.0 -5.2 20.5 40.7 839 324 B H > - 0 0 17 159,-2.8 3,-2.3 -2,-0.5 161,-0.0 -0.683 37.3-105.3 -98.3 160.7 -2.6 22.8 42.0 840 325 B S T 3 S+ 0 0 50 1,-0.3 159,-0.1 -2,-0.2 -1,-0.1 0.720 119.4 59.2 -58.0 -23.0 -3.3 25.2 44.9 841 326 B S T 3 S+ 0 0 37 157,-0.1 -1,-0.3 2,-0.1 158,-0.2 0.394 82.3 126.1 -87.8 2.3 -3.4 28.1 42.5 842 327 B A S < S- 0 0 12 -3,-2.3 2,-0.8 156,-0.4 3,-0.1 -0.167 71.0-110.2 -62.9 151.4 -6.3 26.6 40.5 843 328 B D > - 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