==== 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 3V9L . COMPND 2 MOLECULE: DELTA-1-PYRROLINE-5-CARBOXYLATE DEHYDROGENASE, . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.J.TANNER,D.SRIVASTAVA . 1080 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 768 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 122 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 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 . 1 0.1 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 . 111 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 340 31.5 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 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 9 9 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 . 5 4 2 2 0 3 0 0 1 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 74 0, 0.0 2,-0.5 0, 0.0 149,-0.1 0.000 360.0 360.0 360.0 120.0 16.0 25.3 7.1 2 31 A K + 0 0 108 144,-0.0 2,-0.3 2,-0.0 141,-0.0 -0.791 360.0 172.6 -95.9 130.0 17.2 25.3 3.5 3 32 A V - 0 0 34 -2,-0.5 2,-0.3 140,-0.0 136,-0.0 -0.998 13.7-171.3-141.6 140.3 19.2 22.3 2.3 4 33 A A - 0 0 70 -2,-0.3 2,-0.1 1,-0.0 138,-0.1 -0.823 39.4 -85.1-122.3 163.0 20.6 21.0 -1.1 5 34 A N - 0 0 36 -2,-0.3 131,-0.1 1,-0.1 3,-0.1 -0.393 46.3-106.3 -68.6 143.3 22.1 17.6 -2.0 6 35 A E - 0 0 19 129,-0.3 -1,-0.1 1,-0.1 133,-0.1 -0.499 42.1-108.3 -65.3 132.7 25.8 17.1 -1.4 7 36 A P - 0 0 84 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.367 23.2-127.9 -61.8 141.9 27.7 17.2 -4.7 8 37 A I - 0 0 84 126,-0.1 2,-0.1 -3,-0.1 123,-0.1 -0.843 30.7-132.5 -87.5 121.5 29.1 13.9 -5.9 9 38 A L - 0 0 46 -2,-0.6 121,-0.1 1,-0.1 122,-0.0 -0.413 5.1-142.4 -82.0 154.2 32.8 14.4 -6.6 10 39 A A - 0 0 52 -2,-0.1 1069,-0.2 1068,-0.1 -1,-0.1 0.697 19.5-146.5 -89.0 -21.2 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 0.869 31.3 177.5 54.8 40.4 37.8 12.2 -8.3 12 41 A S > - 0 0 60 1,-0.2 3,-2.2 2,-0.1 6,-0.3 -0.291 42.7 -75.9 -67.8 158.4 39.7 13.3 -11.4 13 42 A Q T 3 S+ 0 0 102 1,-0.3 -1,-0.2 5,-0.1 -2,-0.0 -0.321 120.6 14.1 -56.1 133.1 43.5 13.0 -11.4 14 43 A G T 3 S+ 0 0 64 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.405 93.1 140.3 81.3 -2.7 45.1 15.7 -9.3 15 44 A S <> - 0 0 15 -3,-2.2 4,-2.3 1,-0.1 -1,-0.3 -0.374 63.0-120.6 -71.6 152.6 41.8 16.6 -7.6 16 45 A P H > S+ 0 0 105 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.898 113.4 50.1 -59.2 -39.1 41.9 17.5 -3.9 17 46 A E H > S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.867 110.1 48.4 -72.0 -35.0 39.4 14.7 -3.2 18 47 A R H > S+ 0 0 36 -6,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.926 113.3 47.8 -69.8 -42.1 41.4 12.0 -5.1 19 48 A D H X S+ 0 0 95 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.935 113.8 47.6 -61.9 -44.1 44.6 13.1 -3.4 20 49 A A H X S+ 0 0 46 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.907 111.9 49.3 -66.1 -40.7 42.9 13.0 0.0 21 50 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.929 108.9 52.7 -65.5 -42.9 41.3 9.6 -0.6 22 51 A Q H X S+ 0 0 79 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.905 110.7 48.3 -56.9 -41.9 44.7 8.1 -1.7 23 52 A K H X S+ 0 0 52 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.916 111.1 49.5 -65.5 -44.3 46.3 9.4 1.5 24 53 A A H X S+ 0 0 12 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.884 110.6 50.6 -63.4 -38.7 43.4 8.0 3.6 25 54 A L H >X S+ 0 0 9 -4,-2.7 4,-1.3 2,-0.2 3,-0.5 0.910 110.3 49.3 -64.5 -42.1 43.8 4.6 1.9 26 55 A K H 3< S+ 0 0 69 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.911 106.6 57.3 -61.6 -41.1 47.5 4.6 2.5 27 56 A D H 3< S+ 0 0 115 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.782 111.4 42.9 -58.4 -30.2 46.8 5.5 6.2 28 57 A L H X< S+ 0 0 25 -4,-1.0 3,-2.2 -3,-0.5 -1,-0.2 0.617 83.0 110.4 -95.1 -19.0 44.6 2.3 6.4 29 58 A K T 3< S+ 0 0 58 -4,-1.3 3,-0.1 -3,-0.5 -3,-0.0 -0.419 96.0 4.1 -60.8 129.0 46.8 -0.2 4.6 30 59 A G T 3 S+ 0 0 68 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.501 104.9 128.4 75.2 4.0 48.1 -2.6 7.1 31 60 A Q < - 0 0 109 -3,-2.2 2,-0.4 29,-0.1 -1,-0.2 -0.725 39.4-168.9 -98.0 143.6 46.2 -1.1 10.0 32 61 A T - 0 0 73 -2,-0.3 2,-0.5 -3,-0.1 31,-0.3 -0.992 12.7-152.7-122.8 122.3 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 -0.812 10.4-139.6 -92.9 132.0 41.7 -0.5 14.7 34 63 A A E -a 64 0A 52 -2,-0.5 31,-0.2 29,-0.2 29,-0.0 -0.832 24.6-166.2 -88.4 111.8 40.6 -1.8 18.1 35 64 A I - 0 0 0 29,-3.2 31,-0.5 -2,-0.8 2,-0.1 -0.897 1.2-161.0-109.8 112.8 37.0 -0.7 18.4 36 65 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.325 28.6 -99.7 -82.8 167.2 35.4 -0.9 21.8 37 66 A C E -C 44 0B 0 7,-2.5 7,-2.8 196,-0.1 2,-0.5 -0.645 39.7-143.8 -72.2 148.9 31.7 -0.9 22.7 38 67 A V E +CD 43 232B 3 194,-2.6 194,-2.1 -2,-0.3 2,-0.5 -0.961 24.5 172.9-123.9 114.8 30.7 2.7 23.8 39 68 A V E > S-C 42 0B 10 3,-2.2 3,-2.4 -2,-0.5 2,-0.5 -0.982 74.6 -38.9-118.9 116.4 28.2 3.1 26.6 40 69 A G T 3 S- 0 0 4 -2,-0.5 188,-0.3 1,-0.3 192,-0.1 -0.583 123.8 -35.7 64.4-119.7 28.0 6.8 27.5 41 70 A D T 3 S+ 0 0 115 -2,-0.5 2,-0.4 186,-0.1 -1,-0.3 0.290 114.3 114.4-109.7 4.7 31.6 7.9 27.3 42 71 A E E < -C 39 0B 51 -3,-2.4 -3,-2.2 1,-0.0 2,-0.7 -0.639 58.3-147.5 -81.8 126.6 32.9 4.5 28.6 43 72 A E E -C 38 0B 133 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.851 25.8-166.9 -91.0 115.8 34.9 2.4 26.2 44 73 A V E -C 37 0B 27 -7,-2.8 -7,-2.5 -2,-0.7 2,-0.4 -0.895 13.9-166.1-116.0 130.7 34.1 -1.2 27.1 45 74 A W - 0 0 100 -2,-0.5 2,-0.2 -9,-0.2 4,-0.1 -0.937 4.4-170.4-110.6 136.8 35.8 -4.4 26.1 46 75 A T - 0 0 25 -2,-0.4 22,-0.1 2,-0.1 21,-0.0 -0.690 37.5-110.2-109.4 172.7 34.3 -7.9 26.6 47 76 A S S S+ 0 0 122 -2,-0.2 2,-1.9 1,-0.2 -2,-0.0 0.582 95.1 96.4 -78.7 -8.2 36.1 -11.2 26.2 48 77 A D - 0 0 77 19,-0.4 19,-2.3 2,-0.0 2,-0.2 -0.508 64.1-172.3 -86.9 74.1 34.0 -11.9 23.1 49 78 A I E +B 66 0A 59 -2,-1.9 2,-0.3 17,-0.2 17,-0.3 -0.471 6.2 179.8 -76.2 136.3 36.6 -10.7 20.5 50 79 A Q E -B 65 0A 53 15,-2.7 15,-2.8 -2,-0.2 2,-0.4 -0.885 14.2-141.4-132.4 160.2 35.6 -10.4 16.9 51 80 A Y E -B 64 0A 111 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.974 4.8-148.8-128.9 138.7 37.3 -9.3 13.7 52 81 A Q E -B 63 0A 2 11,-2.5 10,-2.0 -2,-0.4 11,-1.5 -0.927 24.6-156.9 -98.7 127.8 36.3 -7.4 10.6 53 82 A L E -B 61 0A 55 -2,-0.5 8,-0.2 8,-0.3 5,-0.2 -0.768 24.0-108.1-104.7 149.7 38.2 -8.6 7.5 54 83 A S E > -B 57 0A 0 6,-2.5 3,-1.6 3,-0.6 6,-0.3 -0.640 29.8-139.7 -73.2 123.3 38.9 -6.6 4.3 55 84 A P T 3 S+ 0 0 1 0, 0.0 343,-2.4 0, 0.0 3,-0.4 0.837 99.4 42.1 -59.4 -34.2 36.7 -8.4 1.7 56 85 A F T 3 S+ 0 0 10 1,-0.3 343,-0.1 341,-0.3 2,-0.1 0.418 130.5 26.8 -91.7 -0.4 39.2 -8.3 -1.1 57 86 A N E X + B 0 54A 66 -3,-1.6 3,-2.4 63,-0.2 -3,-0.6 -0.505 69.2 178.8-157.2 76.4 42.1 -9.2 1.2 58 87 A H E 3 S+ 0 0 40 338,-2.0 339,-0.1 -3,-0.4 338,-0.1 0.600 74.7 73.3 -71.6 -9.2 40.7 -11.2 4.1 59 88 A A E 3 S+ 0 0 81 337,-0.5 2,-0.8 -6,-0.1 -1,-0.3 0.676 84.2 84.6 -65.9 -20.2 44.2 -11.7 5.6 60 89 A H E < - 0 0 27 -3,-2.4 -6,-2.5 -6,-0.3 2,-0.8 -0.790 69.7-158.0 -90.5 108.3 43.9 -8.1 6.6 61 90 A K E - B 0 53A 89 -2,-0.8 -8,-0.3 -8,-0.2 3,-0.1 -0.797 10.1-176.4 -81.3 111.0 42.0 -7.6 9.8 62 91 A V E + 0 0 3 -10,-2.0 -29,-2.1 -2,-0.8 2,-0.3 0.730 66.5 15.5 -83.9 -22.9 40.8 -4.0 9.5 63 92 A A E -aB 33 52A 0 -11,-1.5 -11,-2.5 -31,-0.3 2,-0.5 -0.996 54.1-156.1-150.3 145.7 39.2 -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 -0.993 35.5 153.6-113.5 126.9 39.2 -5.9 16.2 65 94 A F E - B 0 50A 1 -15,-2.8 -15,-2.7 -2,-0.5 2,-0.3 -0.693 30.1-126.6-136.3-169.4 36.0 -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 -0.993 16.8-113.1-146.8 156.4 33.9 -7.2 20.7 67 96 A Y - 0 0 28 -19,-2.3 -19,-0.4 -2,-0.3 168,-0.3 -0.763 29.6-128.2 -88.7 128.3 30.4 -8.3 21.3 68 97 A A - 0 0 2 166,-3.0 168,-0.4 -2,-0.5 2,-0.1 -0.545 26.9-137.6 -68.1 133.2 28.4 -6.7 24.1 69 98 A D > - 0 0 86 -2,-0.2 4,-2.7 166,-0.1 5,-0.2 -0.337 30.5 -92.0 -85.0 174.9 26.9 -9.4 26.3 70 99 A K H > S+ 0 0 140 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.903 126.7 52.8 -53.7 -44.0 23.4 -9.3 27.8 71 100 A A H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 111.1 45.4 -60.1 -45.1 24.7 -7.6 30.9 72 101 A L H > S+ 0 0 4 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.913 111.9 51.7 -66.5 -41.9 26.4 -4.8 28.9 73 102 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.912 110.3 49.5 -59.7 -41.8 23.4 -4.3 26.6 74 103 A N H X S+ 0 0 56 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.900 110.1 49.5 -67.8 -39.4 21.2 -4.0 29.7 75 104 A R H X S+ 0 0 129 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.869 109.6 53.3 -62.7 -35.7 23.5 -1.4 31.3 76 105 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.900 108.8 48.8 -66.8 -39.3 23.5 0.4 27.9 77 106 A I H X S+ 0 0 3 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.958 111.8 49.3 -61.6 -49.5 19.7 0.5 28.0 78 107 A D H X S+ 0 0 102 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.903 113.0 45.8 -57.8 -45.9 19.6 1.8 31.6 79 108 A A H X S+ 0 0 30 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.896 113.2 49.9 -67.2 -39.2 22.1 4.5 30.9 80 109 A A H >X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 3,-0.9 0.924 108.3 52.7 -64.6 -44.4 20.3 5.6 27.7 81 110 A L H 3X S+ 0 0 37 -4,-2.8 4,-0.6 1,-0.3 3,-0.4 0.875 106.2 53.9 -60.7 -35.8 16.9 5.7 29.4 82 111 A A H 3< S+ 0 0 90 -4,-1.6 4,-0.3 1,-0.2 -1,-0.3 0.718 112.0 45.0 -72.6 -19.5 18.4 8.0 32.1 83 112 A A H S+ 0 0 147 -4,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.896 115.2 47.6 -63.3 -40.2 16.8 15.8 28.9 87 116 A W H >< S+ 0 0 6 -4,-1.5 3,-0.8 1,-0.2 -2,-0.2 0.917 111.2 50.2 -67.1 -43.9 17.6 15.1 25.2 88 117 A D H 3< S+ 0 0 3 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.836 108.1 54.8 -62.4 -34.0 13.9 14.9 24.3 89 118 A L H 3< S+ 0 0 76 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.641 85.8 103.6 -76.9 -14.8 13.3 18.2 26.1 90 119 A K S << S- 0 0 67 -3,-0.8 5,-0.1 -4,-0.7 -3,-0.0 -0.414 88.6 -96.0 -64.9 140.4 16.1 19.9 24.0 91 120 A P >> - 0 0 70 0, 0.0 4,-1.6 0, 0.0 3,-0.9 -0.300 30.6-119.3 -56.1 144.3 14.7 22.1 21.2 92 121 A M H 3> S+ 0 0 1 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.887 114.5 56.3 -51.5 -43.8 14.5 20.3 17.8 93 122 A A H 3> S+ 0 0 51 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.831 103.5 53.7 -60.0 -33.5 16.9 22.8 16.3 94 123 A D H <> S+ 0 0 88 -3,-0.9 4,-0.7 2,-0.2 -1,-0.2 0.879 111.6 44.2 -71.8 -37.7 19.5 22.1 19.0 95 124 A R H >X S+ 0 0 3 -4,-1.6 4,-1.0 1,-0.2 3,-1.0 0.904 110.8 55.4 -68.5 -41.7 19.4 18.4 18.2 96 125 A A H 3X S+ 0 0 2 -4,-2.9 4,-2.4 1,-0.2 3,-0.4 0.877 96.5 66.3 -58.5 -36.4 19.4 19.1 14.5 97 126 A Q H 3X S+ 0 0 113 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.838 94.8 57.3 -56.3 -35.0 22.6 21.2 15.0 98 127 A V H S+ 0 0 35 -4,-2.2 5,-2.9 1,-0.2 6,-0.4 0.937 111.9 46.8 -65.1 -46.5 32.6 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 0.863 111.6 52.2 -61.4 -39.2 31.7 14.3 6.6 107 136 A S H <5S+ 0 0 34 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.887 127.2 10.9 -63.9 -41.6 31.6 16.7 3.6 108 137 A G T ><5S+ 0 0 42 -4,-1.9 3,-1.5 -5,-0.2 4,-0.5 0.724 129.7 16.6-105.6 -96.9 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 0.701 130.2 39.1 -66.1 -21.7 37.7 17.1 6.7 110 139 A R T 3> S+ 0 0 15 -3,-1.5 4,-2.3 -6,-0.4 5,-0.2 0.942 85.8 46.1 -59.9 -50.4 35.2 12.7 3.8 112 141 A A H > S+ 0 0 19 -4,-0.5 4,-2.9 1,-0.2 5,-0.2 0.903 111.8 53.5 -61.9 -40.1 38.4 10.8 2.8 113 142 A E H > S+ 0 0 46 -4,-0.2 4,-2.5 2,-0.2 5,-0.2 0.948 111.5 42.2 -58.2 -53.7 38.4 8.9 6.1 114 143 A V H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.872 116.2 49.7 -69.1 -33.0 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 -1,-0.2 0.964 112.8 46.6 -63.0 -51.8 35.2 6.8 2.1 116 145 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.882 111.8 50.3 -60.6 -39.6 38.5 4.9 2.7 117 146 A K H X S+ 0 0 25 -4,-2.5 4,-2.0 -5,-0.2 95,-0.4 0.858 111.6 48.8 -70.1 -32.1 37.1 2.9 5.7 118 147 A T H X S+ 0 0 0 -4,-1.6 4,-1.8 -5,-0.2 6,-1.2 0.880 113.9 47.2 -71.5 -39.1 34.0 1.9 3.6 119 148 A M H X S+ 0 0 0 -4,-2.6 4,-1.5 4,-0.2 -2,-0.2 0.974 120.2 35.7 -63.7 -55.5 36.3 0.9 0.7 120 149 A V H < S+ 0 0 7 -4,-2.9 -64,-0.2 1,-0.2 -2,-0.2 0.875 126.6 38.0 -70.2 -37.9 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 0.805 131.2 24.5 -86.1 -34.0 36.2 -2.6 5.3 122 151 A Q H < S- 0 0 0 -4,-1.8 -3,-0.2 -5,-0.3 -2,-0.2 0.462 103.2-116.8-111.7 -3.8 33.2 -3.2 3.0 123 152 A G < + 0 0 1 -4,-1.5 237,-0.5 -5,-0.3 -4,-0.2 0.669 57.2 155.8 79.8 19.0 35.0 -3.6 -0.3 124 153 A K - 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