==== 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 4LH2 . 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) . 34241.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 767 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 119 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 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 . 77 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 10.6 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 . 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 2 2 4 0 3 11 0 0 4 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 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 . 6 4 2 2 0 4 0 0 0 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 87 0, 0.0 2,-0.5 0, 0.0 149,-0.1 0.000 360.0 360.0 360.0 122.2 15.6 25.4 6.8 2 31 A K + 0 0 98 144,-0.0 2,-0.3 2,-0.0 144,-0.0 -0.790 360.0 162.8 -95.8 123.3 17.1 25.4 3.3 3 32 A V - 0 0 34 -2,-0.5 2,-0.3 140,-0.0 136,-0.0 -0.987 15.4-171.1-138.1 149.9 19.1 22.3 2.2 4 33 A A - 0 0 69 -2,-0.3 138,-0.1 1,-0.0 2,-0.0 -0.870 40.0 -78.7-130.8 165.7 20.2 20.9 -1.1 5 34 A N - 0 0 37 -2,-0.3 131,-0.1 1,-0.1 130,-0.1 -0.341 48.4-107.2 -66.1 143.4 21.8 17.6 -2.1 6 35 A E - 0 0 19 129,-0.3 -1,-0.1 1,-0.1 133,-0.1 -0.517 42.2-107.3 -66.4 132.9 25.6 17.1 -1.5 7 36 A P - 0 0 84 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.358 23.6-127.8 -61.7 141.5 27.5 17.2 -4.8 8 37 A I - 0 0 85 126,-0.1 2,-0.1 -3,-0.1 123,-0.1 -0.851 30.6-132.2 -87.6 118.4 28.9 13.9 -6.1 9 38 A L - 0 0 45 -2,-0.6 121,-0.1 1,-0.1 122,-0.0 -0.362 5.2-143.4 -77.0 153.1 32.5 14.5 -6.8 10 39 A A - 0 0 51 -2,-0.1 1067,-0.2 1066,-0.1 -1,-0.1 0.692 19.0-148.2 -89.4 -24.3 34.2 13.4 -10.0 11 40 A F + 0 0 2 1,-0.1 3,-0.1 1065,-0.1 116,-0.0 0.864 29.0 178.4 57.5 39.6 37.6 12.4 -8.6 12 41 A S > - 0 0 60 1,-0.2 3,-2.0 2,-0.1 6,-0.3 -0.225 42.4 -73.5 -67.4 162.4 39.5 13.4 -11.7 13 42 A Q T 3 S+ 0 0 103 1,-0.3 -1,-0.2 5,-0.1 -2,-0.0 -0.329 120.6 11.8 -59.9 136.1 43.2 13.0 -11.8 14 43 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.542 93.9 141.8 73.8 6.7 45.0 15.6 -9.7 15 44 A S <> - 0 0 15 -3,-2.0 4,-2.2 1,-0.1 -1,-0.2 -0.439 62.9-118.7 -75.4 155.2 41.7 16.7 -8.1 16 45 A P H > S+ 0 0 105 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.915 113.7 50.0 -58.2 -43.3 41.8 17.6 -4.4 17 46 A E H > S+ 0 0 42 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.869 110.2 48.8 -67.8 -36.0 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 0.910 112.8 47.9 -69.6 -42.3 41.3 12.1 -5.4 19 48 A D H X S+ 0 0 97 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.936 113.5 48.2 -60.5 -46.3 44.5 13.2 -3.7 20 49 A A H X S+ 0 0 46 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.893 112.2 48.7 -62.9 -40.4 42.8 13.2 -0.3 21 50 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.904 107.8 53.9 -69.0 -41.6 41.3 9.8 -0.9 22 51 A Q H X S+ 0 0 82 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.920 111.1 46.7 -56.2 -44.8 44.5 8.2 -2.0 23 52 A K H X S+ 0 0 52 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.920 111.3 51.1 -62.6 -44.2 46.1 9.5 1.2 24 53 A A H X S+ 0 0 9 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.863 109.6 50.6 -63.4 -36.5 43.2 8.2 3.3 25 54 A L H >X S+ 0 0 11 -4,-2.6 3,-1.1 1,-0.2 4,-0.9 0.911 109.8 49.7 -65.9 -42.1 43.6 4.8 1.6 26 55 A K H >< S+ 0 0 68 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.876 103.3 61.9 -63.3 -35.8 47.3 4.8 2.4 27 56 A D H 3< S+ 0 0 115 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.704 108.6 42.9 -60.3 -22.9 46.4 5.7 6.0 28 57 A L H X< S+ 0 0 23 -3,-1.1 3,-2.3 -4,-0.6 -1,-0.2 0.576 82.3 117.5-100.6 -16.4 44.5 2.4 6.3 29 58 A K T << S- 0 0 92 -4,-0.9 3,-0.1 -3,-0.6 -3,-0.0 -0.354 94.2 -2.3 -59.2 125.3 47.0 0.1 4.6 30 59 A G T 3 S+ 0 0 62 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.520 105.0 133.2 74.2 4.9 48.1 -2.5 7.1 31 60 A Q < - 0 0 112 -3,-2.3 2,-0.4 29,-0.1 -1,-0.2 -0.693 37.4-170.1 -97.3 142.6 46.0 -1.0 9.9 32 61 A T - 0 0 75 -2,-0.3 2,-0.5 -3,-0.1 31,-0.3 -0.984 12.9-153.3-124.1 119.7 43.8 -2.7 12.4 33 62 A E E -a 63 0A 65 29,-2.0 31,-2.7 -2,-0.4 2,-0.9 -0.786 11.1-138.7 -92.1 132.7 41.6 -0.5 14.6 34 63 A A E -a 64 0A 55 -2,-0.5 31,-0.2 29,-0.2 29,-0.0 -0.822 25.0-168.1 -88.7 107.7 40.5 -1.8 18.0 35 64 A I - 0 0 0 29,-2.9 31,-0.5 -2,-0.9 2,-0.1 -0.880 1.8-162.5-107.9 112.5 36.9 -0.8 18.2 36 65 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 9,-0.2 -0.350 29.3 -98.7 -85.8 168.2 35.2 -1.1 21.6 37 66 A C E -C 44 0B 0 7,-2.3 7,-2.8 196,-0.1 2,-0.5 -0.611 41.5-143.0 -72.4 149.1 31.5 -1.1 22.5 38 67 A V E +CD 43 232B 6 194,-2.5 194,-1.9 -2,-0.2 2,-0.5 -0.958 24.0 175.7-124.7 116.2 30.6 2.4 23.6 39 68 A V E > S-C 42 0B 7 3,-1.9 3,-2.4 -2,-0.5 2,-0.5 -0.974 75.3 -40.2-116.6 114.5 28.2 2.9 26.5 40 69 A G T 3 S- 0 0 4 -2,-0.5 188,-0.3 1,-0.3 192,-0.1 -0.608 124.2 -34.2 65.2-116.6 27.9 6.6 27.3 41 70 A D T 3 S+ 0 0 114 -2,-0.5 2,-0.4 186,-0.1 -1,-0.3 0.261 113.7 114.4-111.7 6.3 31.5 7.6 27.0 42 71 A E E < -C 39 0B 99 -3,-2.4 -3,-1.9 1,-0.0 2,-0.7 -0.655 59.1-145.1 -83.8 128.9 32.9 4.3 28.3 43 72 A E E -C 38 0B 129 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.841 26.5-167.1 -89.9 117.1 34.9 2.1 26.0 44 73 A V E -C 37 0B 17 -7,-2.8 -7,-2.3 -2,-0.7 2,-0.4 -0.901 12.5-165.5-115.6 132.7 34.0 -1.5 26.9 45 74 A W - 0 0 101 -2,-0.4 2,-0.2 -9,-0.2 4,-0.1 -0.950 3.6-171.8-113.6 134.3 35.7 -4.7 26.0 46 75 A T - 0 0 27 -2,-0.4 22,-0.1 2,-0.1 -9,-0.0 -0.658 38.2-110.5-106.4 174.9 34.2 -8.2 26.4 47 76 A S S S+ 0 0 123 -2,-0.2 2,-1.9 1,-0.2 -2,-0.0 0.535 94.5 97.3 -82.5 -4.5 36.0 -11.5 25.8 48 77 A D - 0 0 77 19,-0.4 19,-2.0 2,-0.0 2,-0.2 -0.487 64.4-172.3 -86.3 71.0 33.9 -12.2 22.7 49 78 A I E +B 66 0A 65 -2,-1.9 2,-0.3 17,-0.2 17,-0.3 -0.413 6.9 179.0 -75.6 136.3 36.5 -10.9 20.2 50 79 A Q E -B 65 0A 50 15,-3.1 15,-2.8 -2,-0.2 2,-0.4 -0.903 15.0-142.8-133.5 161.2 35.6 -10.5 16.6 51 80 A Y E -B 64 0A 114 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.969 4.5-148.3-128.7 140.7 37.4 -9.3 13.4 52 81 A Q E -B 63 0A 3 11,-2.6 11,-1.4 -2,-0.4 10,-1.4 -0.930 24.6-155.7-101.5 130.1 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 -0.796 23.1-108.8-109.0 149.0 38.2 -8.5 7.2 54 83 A S E > -B 57 0A 0 6,-2.4 3,-1.6 3,-0.6 6,-0.3 -0.615 29.8-139.9 -71.3 121.9 38.9 -6.5 4.0 55 84 A P T 3 S+ 0 0 0 0, 0.0 343,-2.3 0, 0.0 3,-0.4 0.835 99.2 43.2 -58.3 -34.1 36.7 -8.3 1.4 56 85 A F T 3 S+ 0 0 12 1,-0.3 2,-0.1 341,-0.3 343,-0.1 0.437 129.9 26.1 -91.8 -1.4 39.3 -8.2 -1.4 57 86 A N E X - B 0 54A 66 -3,-1.6 3,-2.4 63,-0.2 -3,-0.6 -0.539 68.4-178.9-157.0 80.2 42.2 -9.1 0.9 58 87 A H E 3 S+ 0 0 43 338,-1.8 339,-0.1 -3,-0.4 -2,-0.1 0.604 76.5 73.4 -71.0 -8.2 40.9 -11.2 3.8 59 88 A A E 3 S+ 0 0 75 337,-0.4 2,-0.9 -6,-0.1 -1,-0.3 0.726 82.4 85.6 -67.6 -23.5 44.3 -11.5 5.4 60 89 A H E < - 0 0 29 -3,-2.4 -6,-2.4 -6,-0.3 2,-1.1 -0.733 68.9-159.5 -84.3 105.7 43.9 -7.8 6.3 61 90 A K E - B 0 53A 91 -2,-0.9 -8,-0.2 -8,-0.2 3,-0.1 -0.760 10.0-176.1 -81.8 101.6 42.0 -7.6 9.6 62 91 A V E + 0 0 3 -10,-1.4 -29,-2.0 -2,-1.1 2,-0.3 0.756 64.8 11.6 -75.9 -23.4 40.7 -4.0 9.2 63 92 A A E -aB 33 52A 0 -11,-1.4 -11,-2.6 -31,-0.3 2,-0.5 -0.994 54.8-152.9-151.5 147.9 39.2 -4.0 12.7 64 93 A K E +aB 34 51A 76 -31,-2.7 -29,-2.9 -2,-0.3 -13,-0.2 -0.990 35.4 153.3-113.3 128.4 39.1 -6.0 15.9 65 94 A F E - B 0 50A 1 -15,-2.8 -15,-3.1 -2,-0.5 2,-0.3 -0.728 29.7-127.2-138.0-169.9 35.8 -5.5 17.9 66 95 A C E - B 0 49A 0 -31,-0.5 2,-0.5 -17,-0.3 -17,-0.2 -0.991 17.4-111.9-146.3 156.5 33.7 -7.4 20.4 67 96 A Y - 0 0 30 -19,-2.0 -19,-0.4 -2,-0.3 168,-0.3 -0.734 31.3-127.9 -87.0 127.7 30.2 -8.6 20.9 68 97 A A - 0 0 2 166,-3.0 168,-0.4 -2,-0.5 2,-0.1 -0.553 26.9-136.0 -67.5 135.1 28.3 -7.0 23.8 69 98 A D > - 0 0 86 -2,-0.2 4,-2.8 166,-0.1 5,-0.2 -0.353 29.5 -93.0 -86.4 173.6 26.8 -9.6 26.1 70 99 A K H > S+ 0 0 47 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.908 126.9 50.7 -51.9 -44.4 23.2 -9.6 27.5 71 100 A A H > S+ 0 0 66 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.896 111.2 47.0 -63.6 -40.9 24.5 -7.9 30.6 72 101 A L H > S+ 0 0 8 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.906 111.8 50.9 -69.1 -40.5 26.3 -5.2 28.7 73 102 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.923 109.8 50.4 -60.9 -43.6 23.3 -4.6 26.5 74 103 A N H X S+ 0 0 71 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.890 109.8 50.3 -63.0 -39.9 21.1 -4.3 29.5 75 104 A R H X S+ 0 0 105 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.881 108.9 52.7 -59.8 -41.4 23.5 -1.7 31.1 76 105 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.883 108.2 50.8 -65.4 -39.2 23.4 0.2 27.8 77 106 A I H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.953 110.8 48.3 -60.5 -50.5 19.6 0.3 27.9 78 107 A D H X S+ 0 0 106 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.901 113.2 46.9 -58.5 -44.0 19.5 1.6 31.5 79 108 A A H X S+ 0 0 27 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.892 113.0 49.4 -67.5 -39.2 22.1 4.3 30.7 80 109 A A H >X S+ 0 0 0 -4,-2.1 3,-1.3 1,-0.2 4,-1.1 0.938 108.1 53.2 -64.2 -46.5 20.3 5.4 27.6 81 110 A L H >X S+ 0 0 35 -4,-2.8 4,-0.6 1,-0.3 3,-0.5 0.869 105.5 55.3 -58.9 -36.6 16.9 5.5 29.3 82 111 A A H 3< S+ 0 0 89 -4,-1.7 -1,-0.3 1,-0.2 4,-0.2 0.716 110.7 44.5 -69.3 -21.1 18.4 7.8 32.0 83 112 A A H S+ 0 0 146 -4,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.897 115.0 49.3 -68.7 -39.9 16.7 15.7 28.8 87 116 A W H >< S+ 0 0 6 -4,-1.6 3,-0.7 1,-0.2 -2,-0.2 0.917 111.8 48.5 -62.7 -44.5 17.6 14.9 25.2 88 117 A D H 3< S+ 0 0 2 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.841 107.3 56.4 -67.0 -34.4 13.9 14.8 24.3 89 118 A L H 3< S+ 0 0 85 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.658 84.7 105.4 -71.8 -17.4 13.2 18.1 26.0 90 119 A K S << S- 0 0 70 -4,-0.8 5,-0.1 -3,-0.7 -3,-0.0 -0.387 87.9 -97.4 -59.7 139.6 15.9 19.8 23.9 91 120 A P >> - 0 0 72 0, 0.0 4,-1.6 0, 0.0 3,-0.7 -0.314 31.4-118.8 -54.2 142.2 14.5 22.1 21.2 92 121 A M H 3> S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.869 114.0 57.3 -51.5 -41.0 14.3 20.3 17.8 93 122 A A H 3> S+ 0 0 55 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.859 102.9 53.1 -60.9 -38.7 16.7 22.9 16.3 94 123 A D H <> S+ 0 0 88 -3,-0.7 4,-0.8 2,-0.2 -1,-0.2 0.884 111.8 44.7 -66.1 -40.0 19.4 22.1 18.9 95 124 A R H >X S+ 0 0 3 -4,-1.6 4,-1.0 1,-0.2 3,-0.7 0.895 110.7 55.4 -68.2 -40.1 19.2 18.4 18.1 96 125 A A H 3X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 3,-0.3 0.862 97.4 65.0 -58.6 -35.9 19.3 19.2 14.4 97 126 A Q H 3X S+ 0 0 74 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.834 95.7 56.8 -60.5 -35.4 22.5 21.2 14.9 98 127 A V H S+ 0 0 25 -4,-2.2 5,-2.8 1,-0.2 6,-0.4 0.928 112.1 46.1 -64.6 -46.5 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 0.857 112.2 52.2 -63.2 -36.7 31.5 14.4 6.5 107 136 A S H <5S+ 0 0 33 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.889 127.1 11.0 -65.8 -40.1 31.4 16.8 3.5 108 137 A G T ><5S+ 0 0 43 -4,-2.0 3,-1.4 -5,-0.1 4,-0.4 0.730 129.3 16.6-105.8 -98.0 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 0.683 129.7 40.3 -63.9 -23.8 37.5 17.2 6.6 110 139 A R T 3> S+ 0 0 17 -3,-1.4 4,-2.3 -6,-0.4 5,-0.2 0.933 85.2 46.3 -57.8 -53.7 35.1 12.8 3.6 112 141 A A H > S+ 0 0 23 -4,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.884 112.0 53.5 -57.8 -40.9 38.3 10.9 2.6 113 142 A E H > S+ 0 0 50 -4,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.940 111.0 42.4 -60.3 -51.9 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 0.877 115.4 50.5 -70.0 -33.2 34.8 7.7 5.6 115 144 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.964 112.7 46.8 -62.3 -51.0 35.1 6.9 1.9 116 145 A A H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.888 111.2 50.2 -60.1 -41.8 38.4 5.0 2.5 117 146 A K H X S+ 0 0 27 -4,-2.5 4,-1.9 1,-0.2 95,-0.4 0.838 112.3 48.3 -69.2 -30.2 37.0 3.0 5.5 118 147 A T H X S+ 0 0 0 -4,-1.6 4,-1.7 -5,-0.2 6,-1.2 0.873 114.1 47.2 -74.1 -38.5 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 0.973 120.6 35.5 -65.9 -53.6 36.2 1.0 0.5 120 149 A V H < S+ 0 0 9 -4,-3.1 -64,-0.2 1,-0.2 -2,-0.2 0.882 126.2 38.3 -71.2 -38.2 38.7 -1.0 2.5 121 150 A G H < S+ 0 0 0 -4,-1.9 -3,-0.2 -5,-0.3 -1,-0.2 0.828 130.5 25.1 -84.1 -33.8 36.2 -2.5 5.0 122 151 A Q H < S- 0 0 0 -4,-1.7 -3,-0.2 -5,-0.3 -2,-0.2 0.481 103.8-115.5-112.9 -5.7 33.2 -3.1 2.8 123 152 A G < + 0 0 1 -4,-1.4 237,-0.4 -5,-0.4 -4,-0.2 0.668 57.2 157.1 83.7 17.9 34.9 -3.5 -0.6 124 153 A K - 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