==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-AUG-04 1VLL . COMPND 2 MOLECULE: ALANINE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 642 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23422.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 480 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 0.6 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 . 0 0.0 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 . 41 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.2 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 4 7 3 0 0 0 2 0 2 0 0 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 8 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 0 PARALLEL BRIDGES PER LADDER . 2 0 2 0 4 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 . 0 0 0 0 0 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 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 1 A M 0 0 178 0, 0.0 2,-0.3 0, 0.0 95,-0.0 0.000 360.0 360.0 360.0 140.8 3.2 0.7 -46.7 2 2 A E - 0 0 113 316,-0.1 2,-0.5 317,-0.1 316,-0.2 -0.787 360.0-111.6-125.9 166.7 4.8 1.3 -43.3 3 3 A T E -A 317 0A 0 314,-3.6 314,-3.2 -2,-0.3 2,-0.3 -0.887 25.9-132.1-106.6 132.4 4.8 -0.5 -39.9 4 4 A L E -Ab 316 97A 12 92,-3.0 94,-2.4 -2,-0.5 2,-0.5 -0.657 16.8-159.5 -82.4 135.2 3.1 1.0 -36.9 5 5 A I E -Ab 315 98A 2 310,-3.1 310,-2.4 -2,-0.3 2,-0.4 -0.972 10.8-177.9-117.5 123.1 5.1 1.0 -33.6 6 6 A L E - b 0 99A 0 92,-1.4 94,-1.7 -2,-0.5 2,-0.1 -0.975 12.0-148.7-126.8 132.3 3.2 1.3 -30.3 7 7 A T > - 0 0 27 -2,-0.4 4,-2.7 92,-0.2 5,-0.3 -0.417 36.0 -96.5 -92.4 169.0 4.6 1.5 -26.8 8 8 A Q H > S+ 0 0 26 633,-3.0 4,-2.7 1,-0.2 5,-0.2 0.924 124.7 50.3 -47.3 -58.6 3.1 0.3 -23.5 9 9 A E H > S+ 0 0 54 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.866 112.9 47.3 -48.7 -44.9 1.7 3.7 -22.6 10 10 A E H >4 S+ 0 0 52 -3,-0.2 3,-0.7 1,-0.2 4,-0.3 0.960 111.8 48.5 -63.9 -51.9 0.1 4.0 -26.1 11 11 A V H >< S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.2 4,-0.5 0.855 103.6 63.6 -56.0 -39.5 -1.4 0.5 -26.0 12 12 A E H >< S+ 0 0 59 -4,-2.7 3,-0.7 1,-0.3 -1,-0.2 0.888 106.5 41.7 -55.1 -41.4 -2.8 1.1 -22.6 13 13 A S T << S+ 0 0 93 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.406 105.6 68.6 -87.4 1.7 -5.1 3.9 -23.9 14 14 A L T < S+ 0 0 5 -3,-1.8 2,-0.3 -4,-0.3 -1,-0.2 0.433 98.5 41.2-104.6 0.2 -6.0 1.9 -27.0 15 15 A I < - 0 0 9 -3,-0.7 2,-0.2 -4,-0.5 -1,-0.2 -0.977 62.4-150.5-150.3 134.9 -8.1 -0.9 -25.5 16 16 A S > - 0 0 48 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.597 33.1-112.9 -95.0 163.4 -10.8 -1.3 -22.8 17 17 A M H > S+ 0 0 22 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.910 118.8 56.9 -59.6 -41.4 -11.5 -4.3 -20.6 18 18 A D H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.938 108.0 43.7 -51.3 -56.4 -14.9 -4.5 -22.4 19 19 A E H > S+ 0 0 67 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.925 113.9 52.8 -57.1 -44.7 -13.3 -4.8 -25.9 20 20 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.878 106.4 52.0 -61.4 -41.3 -10.8 -7.2 -24.5 21 21 A M H X S+ 0 0 10 -4,-2.6 4,-3.1 2,-0.2 -1,-0.2 0.939 111.8 46.6 -62.9 -45.5 -13.5 -9.4 -23.1 22 22 A N H X S+ 0 0 105 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.891 112.8 49.7 -61.5 -42.4 -15.2 -9.5 -26.5 23 23 A A H X S+ 0 0 7 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.956 114.8 44.0 -58.6 -51.3 -12.0 -10.2 -28.3 24 24 A V H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.943 113.5 49.7 -63.8 -49.6 -11.1 -13.0 -25.9 25 25 A E H X S+ 0 0 26 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.954 114.2 44.4 -51.6 -55.8 -14.6 -14.5 -25.9 26 26 A E H X S+ 0 0 73 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.871 111.3 55.8 -60.5 -35.6 -14.8 -14.6 -29.7 27 27 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.923 108.1 46.5 -63.3 -44.4 -11.3 -15.9 -29.8 28 28 A F H X S+ 0 0 4 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.947 114.8 48.2 -61.3 -45.1 -12.2 -18.9 -27.6 29 29 A R H X S+ 0 0 82 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.938 110.8 48.6 -63.7 -49.9 -15.3 -19.6 -29.6 30 30 A L H <>S+ 0 0 19 -4,-3.1 5,-2.9 1,-0.2 6,-0.3 0.887 111.8 51.2 -56.8 -40.0 -13.6 -19.4 -33.0 31 31 A Y H ><5S+ 0 0 76 -4,-2.0 3,-1.2 1,-0.2 5,-0.3 0.901 108.3 50.0 -68.0 -40.3 -10.8 -21.7 -31.8 32 32 A A H 3<5S+ 0 0 31 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.740 109.9 52.6 -70.0 -22.2 -13.3 -24.3 -30.5 33 33 A L T 3<5S- 0 0 68 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.367 119.0-108.8 -95.3 4.0 -15.1 -24.2 -33.9 34 34 A G T < 5S+ 0 0 66 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.681 86.5 119.3 79.9 19.1 -11.9 -24.8 -35.9 35 35 A K < + 0 0 133 -5,-2.9 24,-0.5 -6,-0.2 2,-0.3 0.031 62.3 61.1-104.9 24.0 -11.8 -21.2 -37.3 36 36 A A - 0 0 19 -6,-0.3 2,-0.5 -5,-0.3 22,-0.2 -0.994 68.2-136.5-149.8 148.1 -8.4 -20.3 -35.8 37 37 A Q B +C 57 0A 62 20,-3.7 20,-2.9 -2,-0.3 -6,-0.0 -0.891 27.3 160.2-105.8 130.1 -4.8 -21.4 -36.0 38 38 A M - 0 0 24 -2,-0.5 18,-0.2 18,-0.2 3,-0.1 -0.698 17.3-166.5-147.8 90.5 -2.6 -21.8 -33.0 39 39 A P - 0 0 31 0, 0.0 255,-0.1 0, 0.0 325,-0.0 -0.364 43.8 -73.8 -71.4 160.3 0.5 -24.0 -33.3 40 40 A P - 0 0 107 0, 0.0 13,-0.0 0, 0.0 0, 0.0 -0.225 55.8 -96.6 -57.6 140.7 2.4 -25.1 -30.1 41 41 A K - 0 0 53 13,-0.1 2,-0.4 -3,-0.1 13,-0.2 -0.103 33.8-137.1 -45.9 147.6 4.5 -22.5 -28.2 42 42 A V E -D 53 0A 14 11,-2.1 11,-3.1 319,-0.0 2,-0.3 -0.965 17.9-154.4-117.1 137.1 8.3 -22.5 -28.9 43 43 A Y E -D 52 0A 92 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.841 16.9-167.8-115.4 145.6 10.8 -22.2 -26.1 44 44 A L E -D 51 0A 0 7,-2.2 7,-2.2 -2,-0.3 2,-0.4 -0.985 23.9-150.4-128.9 115.4 14.3 -20.9 -25.8 45 45 A E E +D 50 0A 104 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.763 16.6 179.1 -96.3 132.9 15.8 -21.9 -22.4 46 46 A F E > -D 49 0A 23 3,-2.5 3,-0.8 -2,-0.4 367,-0.0 -0.868 40.4-112.9-123.2 161.3 18.5 -19.9 -20.5 47 47 A E T 3 S+ 0 0 120 -2,-0.3 -1,-0.1 1,-0.2 366,-0.1 0.949 119.2 32.4 -51.3 -49.7 20.3 -20.4 -17.2 48 48 A K T 3 S- 0 0 51 364,-0.3 24,-0.6 -3,-0.1 2,-0.3 0.291 133.5 -40.6-102.1 13.3 18.6 -17.3 -15.7 49 49 A G E < -D 46 0A 13 -3,-0.8 -3,-2.5 21,-0.2 2,-0.3 -0.975 60.6-104.0 164.7-154.9 15.1 -17.4 -17.5 50 50 A D E -DE 45 69A 34 19,-1.3 19,-2.0 -2,-0.3 2,-0.3 -0.990 6.4-136.2-159.3 167.7 13.5 -18.1 -20.9 51 51 A L E -DE 44 68A 0 -7,-2.2 -7,-2.2 -2,-0.3 2,-0.4 -0.980 18.6-160.3-128.0 143.8 11.8 -16.8 -24.1 52 52 A R E -DE 43 67A 24 15,-2.5 15,-1.9 -2,-0.3 2,-0.6 -0.985 8.6-149.5-127.8 134.3 8.6 -18.1 -25.8 53 53 A A E -DE 42 66A 0 -11,-3.1 -11,-2.1 -2,-0.4 13,-0.2 -0.901 16.4-178.1-100.4 125.4 7.3 -17.7 -29.3 54 54 A M E + E 0 65A 5 11,-3.0 11,-2.3 -2,-0.6 2,-0.2 -0.846 3.3 179.5-124.2 94.8 3.5 -17.8 -29.6 55 55 A P E + E 0 64A 0 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.654 5.4 169.0 -88.3 155.2 2.1 -17.5 -33.1 56 56 A A E - E 0 63A 0 7,-2.2 7,-2.2 -2,-0.2 2,-0.4 -0.976 20.9-154.3-155.4 159.8 -1.6 -17.5 -33.9 57 57 A H E +CE 37 62A 43 -20,-2.9 -20,-3.7 -2,-0.3 2,-0.3 -0.965 36.9 118.9-138.9 117.6 -4.0 -16.8 -36.8 58 58 A L E > + E 0 61A 3 3,-2.0 3,-2.2 -2,-0.4 -22,-0.1 -0.971 57.3 31.3-164.4 165.7 -7.6 -15.8 -36.5 59 59 A M T 3 S- 0 0 46 -24,-0.5 3,-0.1 1,-0.3 -23,-0.1 0.806 128.4 -57.1 49.8 36.4 -10.1 -13.0 -37.3 60 60 A G T 3 S+ 0 0 49 1,-0.2 2,-0.3 29,-0.0 -1,-0.3 0.662 118.8 94.3 70.2 17.9 -8.2 -12.0 -40.5 61 61 A Y E < -E 58 0A 29 -3,-2.2 -3,-2.0 28,-0.1 2,-0.3 -0.976 53.4-159.0-133.7 155.9 -4.9 -11.4 -38.7 62 62 A A E +EF 57 88A 0 26,-2.4 26,-4.0 -2,-0.3 2,-0.3 -0.939 22.3 163.2-123.6 152.0 -1.8 -13.3 -37.9 63 63 A G E -EF 56 87A 0 -7,-2.2 -7,-2.2 -2,-0.3 2,-0.4 -0.984 27.9-141.1-160.5 164.1 0.7 -12.4 -35.2 64 64 A L E -EF 55 86A 0 22,-2.3 22,-2.9 -2,-0.3 2,-0.5 -0.992 11.0-156.2-134.3 126.6 3.5 -13.6 -33.0 65 65 A K E -EF 54 85A 5 -11,-2.3 -11,-3.0 -2,-0.4 2,-0.5 -0.889 6.1-167.6 -99.3 132.7 4.1 -12.8 -29.4 66 66 A W E +EF 53 84A 4 18,-2.9 18,-2.5 -2,-0.5 2,-0.4 -0.975 18.1 170.0-127.6 111.7 7.6 -13.1 -28.1 67 67 A V E -EF 52 83A 12 -15,-1.9 -15,-2.5 -2,-0.5 16,-0.2 -0.971 17.9-154.4-135.5 133.6 7.7 -13.0 -24.4 68 68 A N E -E 51 0A 3 14,-2.4 2,-0.3 -2,-0.4 -17,-0.2 -0.551 4.5-157.3-103.6 171.4 10.4 -13.6 -21.8 69 69 A S E +E 50 0A 40 -19,-2.0 -19,-1.3 -2,-0.2 12,-0.2 -0.788 21.1 161.5-151.9 101.2 10.3 -14.7 -18.2 70 70 A H > - 0 0 0 10,-2.6 3,-1.6 -2,-0.3 -21,-0.2 -0.916 18.1-169.3-127.9 101.5 13.4 -13.8 -16.1 71 71 A P T 3 S+ 0 0 94 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.823 85.3 62.8 -61.1 -35.3 12.8 -13.9 -12.3 72 72 A G T 3> S+ 0 0 42 -24,-0.6 4,-0.7 1,-0.2 3,-0.2 0.604 80.6 92.4 -64.1 -10.7 16.1 -12.2 -11.5 73 73 A N H X>>S+ 0 0 0 -3,-1.6 5,-2.2 1,-0.2 3,-1.6 0.866 74.6 56.3 -59.3 -53.9 14.9 -9.1 -13.3 74 74 A P H >45S+ 0 0 75 0, 0.0 3,-2.3 0, 0.0 -1,-0.2 0.924 105.9 54.1 -38.0 -54.5 13.3 -7.0 -10.5 75 75 A D H 345S+ 0 0 103 -4,-0.4 -2,-0.2 1,-0.3 -3,-0.1 0.725 111.4 46.7 -53.1 -26.3 16.7 -7.3 -8.6 76 76 A K H <<5S- 0 0 130 -3,-1.6 -1,-0.3 -4,-0.7 -3,-0.1 0.391 124.0-106.0 -95.2 -3.6 18.3 -5.8 -11.9 77 77 A G T <<5S+ 0 0 70 -3,-2.3 -2,-0.1 -4,-0.7 -4,-0.1 0.560 85.4 108.1 88.2 11.5 15.6 -3.1 -12.1 78 78 A L S - 0 0 23 5,-2.0 4,-2.4 -2,-0.3 3,-0.3 -0.803 18.4-149.3 -88.9 127.2 -1.6 -9.4 -42.7 90 90 A P T 4 S+ 0 0 12 0, 0.0 280,-0.2 0, 0.0 -1,-0.1 0.688 94.2 59.4 -69.1 -16.7 -2.3 -13.0 -43.7 91 91 A E T 4 S+ 0 0 114 -31,-0.2 -30,-0.0 1,-0.1 277,-0.0 0.813 125.7 9.6 -78.2 -35.5 -2.7 -11.8 -47.3 92 92 A T T 4 S- 0 0 16 -3,-0.3 300,-0.2 2,-0.1 280,-0.1 0.633 90.2-121.7-121.5 -26.7 0.7 -10.3 -47.8 93 93 A G < + 0 0 1 -4,-2.4 297,-0.1 1,-0.3 311,-0.0 0.260 57.6 158.3 91.2 -8.3 2.7 -11.3 -44.8 94 94 A F - 0 0 7 1,-0.1 -5,-2.0 -6,-0.1 2,-1.5 -0.231 48.0-125.1 -61.6 129.5 3.3 -7.7 -44.1 95 95 A P E - G 0 88A 5 0, 0.0 -7,-0.3 0, 0.0 -1,-0.1 -0.608 30.8-179.0 -74.4 89.4 4.2 -6.7 -40.5 96 96 A L E - 0 0 30 -2,-1.5 -92,-3.0 -9,-0.9 2,-0.3 0.873 61.2 -2.1 -55.0 -41.5 1.4 -4.2 -39.9 97 97 A A E -bG 4 87A 0 -10,-1.8 -10,-2.8 -94,-0.2 2,-0.4 -0.997 44.4-156.1-156.4 149.8 2.6 -3.5 -36.3 98 98 A V E +bG 5 86A 0 -94,-2.4 -92,-1.4 -2,-0.3 2,-0.3 -0.975 38.6 159.8-129.5 118.3 5.1 -4.2 -33.6 99 99 A M E -bG 6 85A 1 -14,-2.4 -14,-2.4 -2,-0.4 -92,-0.2 -0.909 45.1 -84.9-138.7 158.6 3.7 -3.3 -30.2 100 100 A D E + G 0 84A 0 -94,-1.7 -16,-0.2 -2,-0.3 4,-0.2 -0.388 33.4 177.9 -58.2 141.5 4.1 -3.9 -26.5 101 101 A A > + 0 0 0 -18,-3.0 4,-2.2 -35,-0.1 -17,-0.2 0.226 57.5 95.7-127.3 6.9 2.2 -6.9 -25.3 102 102 A T H > S+ 0 0 29 -19,-0.8 4,-1.5 2,-0.2 5,-0.1 0.977 96.7 33.5 -60.0 -53.7 3.3 -6.8 -21.6 103 103 A Y H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.921 115.6 55.3 -71.4 -45.7 0.1 -5.0 -20.7 104 104 A T H > S+ 0 0 5 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.881 105.4 55.7 -54.4 -40.0 -2.2 -6.7 -23.3 105 105 A T H X S+ 0 0 24 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.965 110.7 42.4 -57.0 -56.8 -1.1 -10.1 -21.8 106 106 A S H X S+ 0 0 33 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.891 114.8 53.5 -53.2 -41.5 -2.1 -9.2 -18.3 107 107 A L H X S+ 0 0 6 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.882 109.0 45.9 -66.2 -42.2 -5.3 -7.6 -19.8 108 108 A R H X S+ 0 0 12 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.689 107.6 57.5 -76.5 -19.7 -6.4 -10.7 -21.7 109 109 A T H X S+ 0 0 18 -4,-1.5 4,-1.6 -5,-0.2 -2,-0.2 0.915 111.3 43.4 -74.5 -40.9 -5.8 -13.0 -18.8 110 110 A G H >X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 3,-0.7 0.974 111.2 53.6 -60.3 -57.5 -8.2 -10.9 -16.7 111 111 A A H 3X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.3 5,-0.2 0.909 107.6 52.8 -44.6 -45.5 -10.7 -10.7 -19.5 112 112 A A H 3X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -1,-0.3 0.880 107.0 51.6 -61.8 -38.3 -10.5 -14.5 -19.7 113 113 A G H - 0 0 33 88,-0.5 3,-1.6 67,-0.3 -1,-0.1 -0.448 34.0-131.1 -58.2 133.5 -23.7 -18.7 -10.2 123 123 A K T 3 S+ 0 0 96 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.826 106.5 59.6 -60.2 -31.0 -25.6 -15.7 -11.8 124 124 A N T 3 S+ 0 0 112 24,-0.1 -1,-0.3 65,-0.0 2,-0.2 0.223 75.3 147.9 -85.0 19.1 -26.4 -14.5 -8.2 125 125 A S < + 0 0 7 -3,-1.6 24,-0.1 1,-0.2 26,-0.1 -0.361 4.9 149.5 -63.9 124.1 -22.7 -14.2 -7.3 126 126 A S + 0 0 41 1,-0.2 26,-1.7 -2,-0.2 25,-1.1 0.664 51.6 66.9-121.9 -41.8 -22.1 -11.3 -4.8 127 127 A V E -h 152 0B 31 24,-0.2 62,-2.3 23,-0.1 63,-1.5 -0.790 63.1-165.9 -97.7 129.9 -19.1 -12.2 -2.6 128 128 A F E -hi 153 190B 6 24,-2.6 26,-3.2 -2,-0.5 2,-0.4 -0.947 4.6-158.4-124.4 128.3 -15.6 -12.4 -4.2 129 129 A G E -hi 154 191B 0 61,-3.3 63,-3.6 -2,-0.4 2,-0.5 -0.844 1.6-164.7-109.5 136.6 -12.4 -13.9 -2.8 130 130 A F E -hi 155 192B 0 24,-3.2 26,-2.8 -2,-0.4 2,-1.0 -0.958 5.0-170.1-120.8 113.2 -8.9 -13.2 -3.9 131 131 A I E S+hi 156 193B 1 61,-2.4 63,-2.5 -2,-0.5 64,-0.9 -0.837 78.4 20.7 -98.7 93.7 -6.2 -15.5 -2.9 132 132 A G - 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