==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-MAR-11 3R1I . COMPND 2 MOLECULE: SHORT-CHAIN TYPE DEHYDROGENASE/REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM MARINUM; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 501 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 376 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 29 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.4 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 2 0 0 0 2 2 0 2 2 0 0 2 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 7 1 2 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 . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 0 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 2 A S >> 0 0 70 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 162.2 9.0 26.4 20.8 2 3 A V G >4 + 0 0 5 1,-0.2 3,-1.2 2,-0.2 4,-0.3 0.828 360.0 65.4 -48.2 -36.1 12.5 24.8 21.2 3 4 A L G >4 S+ 0 0 67 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.866 92.4 59.6 -60.3 -35.9 11.5 22.5 18.3 4 5 A D G X4 S+ 0 0 111 -3,-1.2 3,-1.2 1,-0.3 -1,-0.2 0.669 88.0 74.6 -70.0 -16.4 11.4 25.4 15.8 5 6 A L G << S+ 0 0 51 -3,-1.2 231,-1.2 -4,-0.5 230,-0.6 0.745 93.6 54.6 -61.9 -23.7 15.0 26.1 16.5 6 7 A F G < S+ 0 0 2 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.2 0.387 80.3 118.5 -93.2 2.9 15.9 23.0 14.5 7 8 A D < - 0 0 84 -3,-1.2 228,-0.4 1,-0.1 27,-0.2 -0.524 39.4-175.1 -76.5 130.0 14.0 24.1 11.3 8 9 A L > + 0 0 1 25,-2.8 3,-2.5 -2,-0.3 28,-0.3 0.259 31.1 143.0-108.2 10.0 16.1 24.5 8.2 9 10 A S T 3 S+ 0 0 70 24,-0.6 26,-0.2 1,-0.3 3,-0.1 -0.260 74.7 16.8 -50.5 129.7 13.3 25.9 5.9 10 11 A G T 3 S+ 0 0 61 24,-0.8 -1,-0.3 1,-0.3 2,-0.3 0.375 101.0 121.7 85.8 -4.8 14.7 28.5 3.6 11 12 A K < - 0 0 99 -3,-2.5 25,-2.7 23,-0.1 2,-0.5 -0.647 53.3-145.0 -96.8 150.2 18.3 27.5 4.2 12 13 A R E -a 36 0A 36 -2,-0.3 77,-3.0 23,-0.2 78,-2.0 -0.966 20.7-169.8-117.2 118.9 20.8 26.4 1.6 13 14 A A E -ab 37 90A 0 23,-3.0 25,-3.0 -2,-0.5 2,-0.5 -0.854 13.0-159.9-116.7 136.1 23.2 23.7 2.7 14 15 A L E -ab 38 91A 0 76,-2.5 78,-3.4 -2,-0.4 2,-0.4 -0.972 10.9-174.9-111.7 132.4 26.3 22.3 1.0 15 16 A I E -ab 39 92A 0 23,-2.1 25,-2.7 -2,-0.5 3,-0.4 -0.980 8.1-157.7-129.3 119.2 27.6 18.9 2.1 16 17 A T E S+a 40 0A 2 76,-2.3 25,-0.2 -2,-0.4 78,-0.2 -0.570 80.0 28.0 -87.9 155.5 30.9 17.4 0.8 17 18 A G S > S+ 0 0 20 23,-0.5 3,-0.5 -2,-0.2 6,-0.5 0.896 81.5 148.4 61.9 39.7 31.6 13.6 0.8 18 19 A A T 3 + 0 0 0 22,-2.5 23,-0.2 -3,-0.4 9,-0.1 0.403 40.9 81.8 -91.6 -0.8 27.8 13.3 0.6 19 20 A S T 3 S+ 0 0 27 21,-0.3 2,-0.3 31,-0.1 -1,-0.2 0.736 99.7 13.9 -81.1 -20.9 27.5 10.0 -1.4 20 21 A T S <> S- 0 0 57 -3,-0.5 4,-1.7 29,-0.1 3,-0.5 -0.874 103.8 -6.2-142.5 172.1 28.0 7.7 1.6 21 22 A G H > S+ 0 0 8 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.014 119.9 0.6 52.9-133.5 28.1 7.2 5.4 22 23 A I H > S+ 0 0 22 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.921 133.1 52.1 -56.1 -51.9 27.8 10.3 7.6 23 24 A G H > S+ 0 0 0 -3,-0.5 4,-2.3 -6,-0.5 -5,-0.2 0.867 110.0 49.8 -55.5 -41.7 27.5 12.8 4.7 24 25 A K H X S+ 0 0 26 -4,-1.7 4,-2.1 -7,-0.3 -1,-0.2 0.951 112.7 45.0 -62.9 -51.6 24.7 10.9 3.1 25 26 A K H X S+ 0 0 59 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.900 114.1 50.4 -61.4 -40.2 22.6 10.6 6.3 26 27 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.881 107.5 53.0 -65.7 -41.6 23.3 14.3 7.1 27 28 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.925 111.9 45.9 -58.1 -44.9 22.1 15.4 3.6 28 29 A L H X S+ 0 0 26 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.918 111.8 52.4 -64.4 -45.1 18.9 13.5 4.0 29 30 A A H X S+ 0 0 2 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.920 108.3 49.6 -56.9 -45.8 18.4 14.9 7.5 30 31 A Y H <>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 -1,-0.2 0.871 111.3 48.9 -64.8 -38.7 18.8 18.5 6.3 31 32 A A H ><5S+ 0 0 15 -4,-1.8 3,-1.6 3,-0.2 -1,-0.2 0.910 108.6 53.6 -64.5 -42.1 16.3 18.0 3.5 32 33 A E H 3<5S+ 0 0 50 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.821 106.8 53.6 -59.5 -34.5 13.9 16.4 6.1 33 34 A A T 3<5S- 0 0 3 -4,-1.8 -25,-2.8 -5,-0.2 -24,-0.6 0.388 129.6 -96.1 -82.0 1.0 14.4 19.6 8.1 34 35 A G T < 5S+ 0 0 33 -3,-1.6 -24,-0.8 1,-0.3 -3,-0.2 0.417 75.9 139.9 104.6 -0.5 13.4 21.8 5.1 35 36 A A < - 0 0 9 -5,-2.5 2,-0.5 -26,-0.2 -1,-0.3 -0.442 55.5-124.5 -73.8 147.2 16.8 22.8 3.6 36 37 A Q E -a 12 0A 89 -25,-2.7 -23,-3.0 -28,-0.3 2,-0.5 -0.828 40.1-152.5 -81.1 124.4 17.7 23.0 -0.1 37 38 A V E -a 13 0A 2 -2,-0.5 25,-2.5 23,-0.4 2,-0.5 -0.909 21.0-165.3-117.2 125.5 20.7 20.6 -0.2 38 39 A A E -ac 14 62A 0 -25,-3.0 -23,-2.1 -2,-0.5 2,-0.4 -0.945 17.8-159.3-100.5 129.1 23.7 20.6 -2.6 39 40 A V E -ac 15 63A 0 23,-2.5 25,-2.8 -2,-0.5 2,-0.4 -0.947 7.1-167.4-116.0 129.0 25.5 17.3 -2.4 40 41 A A E +ac 16 64A 1 -25,-2.7 -22,-2.5 -2,-0.4 -23,-0.5 -0.910 13.5 158.3-120.2 147.1 29.2 16.9 -3.5 41 42 A A E - c 0 65A 8 23,-1.8 25,-2.7 -2,-0.4 3,-0.1 -0.974 52.3-106.3-159.1 160.2 31.4 14.0 -4.2 42 43 A R S S+ 0 0 144 -2,-0.3 2,-0.5 23,-0.2 25,-0.1 0.868 116.3 32.9 -58.3 -39.4 34.5 13.1 -6.1 43 44 A H S > S- 0 0 121 23,-0.1 3,-1.2 1,-0.1 4,-0.3 -0.980 72.8-154.6-121.9 120.1 32.4 11.2 -8.6 44 45 A S G > S+ 0 0 61 -2,-0.5 3,-1.6 1,-0.3 4,-0.1 0.767 91.1 69.7 -70.0 -24.5 28.9 12.6 -9.2 45 46 A D G > S+ 0 0 87 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.840 92.1 61.9 -52.8 -36.2 27.5 9.2 -10.3 46 47 A A G < S+ 0 0 47 -3,-1.2 3,-0.4 1,-0.3 4,-0.4 0.634 91.2 67.5 -69.8 -14.5 28.0 8.2 -6.7 47 48 A L G <> S+ 0 0 1 -3,-1.6 4,-2.4 -4,-0.3 -1,-0.3 0.439 72.0 94.2 -85.7 -1.3 25.4 10.8 -5.6 48 49 A Q H <> S+ 0 0 53 -3,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.912 83.8 48.6 -57.3 -48.1 22.4 9.0 -7.3 49 50 A V H > S+ 0 0 84 -3,-0.4 4,-2.4 -4,-0.2 -1,-0.2 0.938 114.4 44.0 -62.1 -51.1 21.3 7.1 -4.2 50 51 A V H > S+ 0 0 1 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.909 112.4 52.5 -61.1 -42.7 21.4 10.2 -1.9 51 52 A A H X S+ 0 0 22 -4,-2.4 4,-2.0 1,-0.2 10,-0.4 0.855 111.2 48.9 -61.8 -34.5 19.7 12.4 -4.5 52 53 A D H X S+ 0 0 112 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.898 109.5 49.3 -71.4 -43.9 16.9 9.8 -4.8 53 54 A E H X S+ 0 0 67 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.882 110.4 52.9 -63.8 -34.7 16.4 9.5 -1.1 54 55 A I H ><>S+ 0 0 2 -4,-2.3 5,-2.0 2,-0.2 3,-1.1 0.923 108.5 48.3 -65.8 -45.8 16.2 13.3 -1.0 55 56 A A H ><5S+ 0 0 59 -4,-2.0 3,-2.3 1,-0.2 -2,-0.2 0.915 102.6 67.6 -54.1 -43.2 13.5 13.2 -3.7 56 57 A G H 3<5S+ 0 0 66 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.706 102.4 43.3 -49.5 -28.9 11.8 10.5 -1.5 57 58 A V T <<5S- 0 0 70 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.356 128.3 -95.6-100.7 3.7 11.1 13.1 1.2 58 59 A G T < 5S+ 0 0 75 -3,-2.3 -3,-0.2 1,-0.3 2,-0.2 0.533 88.7 110.1 97.4 9.0 9.9 15.8 -1.3 59 60 A G < - 0 0 32 -5,-2.0 2,-0.4 -6,-0.1 -1,-0.3 -0.512 60.5-131.0-100.7 174.7 13.1 17.8 -1.8 60 61 A K - 0 0 90 -2,-0.2 -23,-0.4 -3,-0.1 2,-0.2 -0.985 20.1-146.3-129.2 122.5 15.4 18.1 -4.8 61 62 A A - 0 0 22 -2,-0.4 -23,-0.2 -10,-0.4 -25,-0.0 -0.509 8.5-136.0 -80.9 150.4 19.1 17.7 -4.3 62 63 A L E -c 38 0A 34 -25,-2.5 -23,-2.5 -2,-0.2 2,-0.3 -0.910 22.9-152.5-104.0 103.0 21.8 19.6 -6.3 63 64 A P E -c 39 0A 59 0, 0.0 2,-0.4 0, 0.0 -23,-0.2 -0.578 15.5-174.8 -78.1 136.3 24.5 17.0 -7.2 64 65 A I E -c 40 0A 2 -25,-2.8 -23,-1.8 -2,-0.3 2,-0.6 -0.993 22.9-137.3-136.4 126.8 28.0 18.5 -7.6 65 66 A R E +c 41 0A 147 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.721 40.8 156.0 -77.5 122.3 31.2 16.8 -8.8 66 67 A C - 0 0 4 -25,-2.7 2,-0.8 -2,-0.6 -23,-0.1 -0.868 39.8-160.3-157.1 123.5 34.1 18.0 -6.6 67 68 A D > - 0 0 21 -2,-0.3 3,-2.4 -25,-0.1 7,-0.3 -0.899 23.7-152.2 -91.2 107.5 37.5 16.8 -5.5 68 69 A V T 3 S+ 0 0 9 -2,-0.8 56,-0.2 1,-0.3 57,-0.1 0.578 88.9 67.2 -66.3 -11.3 37.9 19.0 -2.5 69 70 A T T 3 S+ 0 0 26 1,-0.1 -1,-0.3 55,-0.1 48,-0.0 0.554 88.5 79.7 -78.1 -11.1 41.7 18.9 -2.8 70 71 A Q X> - 0 0 79 -3,-2.4 4,-2.5 1,-0.2 3,-0.5 -0.881 65.9-157.3-110.2 111.2 41.4 20.9 -6.1 71 72 A P H 3> S+ 0 0 80 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.858 94.9 54.0 -51.1 -42.2 40.9 24.7 -5.8 72 73 A D H 3> S+ 0 0 114 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.887 112.2 44.1 -63.2 -39.1 39.4 24.9 -9.4 73 74 A Q H <> S+ 0 0 31 -3,-0.5 4,-2.3 -6,-0.2 -1,-0.2 0.872 112.8 50.5 -72.1 -38.7 36.8 22.3 -8.5 74 75 A V H X S+ 0 0 4 -4,-2.5 4,-2.3 -7,-0.3 5,-0.2 0.945 111.6 49.6 -62.6 -45.4 36.0 23.8 -5.1 75 76 A R H X S+ 0 0 106 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.927 111.6 48.7 -53.7 -50.4 35.6 27.2 -6.9 76 77 A G H X S+ 0 0 35 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.839 108.9 54.4 -60.1 -37.3 33.3 25.5 -9.4 77 78 A M H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.934 111.2 42.5 -63.1 -50.8 31.3 23.8 -6.6 78 79 A L H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.913 115.0 50.9 -65.3 -39.5 30.5 27.1 -4.8 79 80 A D H X S+ 0 0 76 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.915 110.0 50.2 -65.3 -40.1 29.8 28.9 -8.1 80 81 A Q H X S+ 0 0 89 -4,-2.4 4,-2.1 -5,-0.2 5,-0.3 0.912 114.8 44.8 -61.9 -41.5 27.4 26.1 -9.0 81 82 A M H X>S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 6,-0.7 0.944 116.5 41.7 -69.4 -48.5 25.7 26.4 -5.7 82 83 A T H X5S+ 0 0 46 -4,-3.2 4,-1.4 4,-0.2 -2,-0.2 0.899 116.4 52.4 -65.2 -37.7 25.4 30.2 -5.5 83 84 A G H <5S+ 0 0 66 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.892 122.0 27.9 -62.2 -43.7 24.4 30.2 -9.2 84 85 A E H <5S+ 0 0 66 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.840 132.9 31.7 -94.0 -37.3 21.6 27.7 -8.8 85 86 A L H <5S- 0 0 35 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.579 101.7-119.9 -98.3 -11.6 20.5 28.1 -5.2 86 87 A G S <> - 0 0 17 -2,-0.3 4,-0.7 1,-0.1 3,-0.6 -0.289 30.6-130.8 -54.0 137.2 53.0 1.6 10.2 103 104 A M G >4 S+ 0 0 119 1,-0.2 3,-1.1 2,-0.2 -1,-0.1 0.905 106.7 57.9 -59.8 -41.1 54.6 5.1 10.7 104 105 A L G 34 S+ 0 0 154 1,-0.3 -1,-0.2 3,-0.0 -2,-0.1 0.802 114.7 37.0 -61.6 -29.4 58.1 3.7 10.3 105 106 A D G <4 S+ 0 0 118 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.397 87.9 125.3 -98.2 -5.4 57.1 2.2 6.8 106 107 A M << - 0 0 29 -3,-1.1 -5,-0.0 -4,-0.7 -3,-0.0 -0.463 55.0-138.3 -72.7 116.1 54.9 5.1 5.7 107 108 A P >> - 0 0 57 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.305 20.5-121.1 -60.8 148.8 55.9 6.7 2.3 108 109 A L H 3> S+ 0 0 115 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.891 112.5 62.2 -59.1 -38.4 55.7 10.5 2.3 109 110 A E H 3> S+ 0 0 141 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.877 106.1 44.8 -53.4 -41.6 53.1 10.2 -0.6 110 111 A E H <> S+ 0 0 38 -3,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.893 112.0 50.9 -73.9 -41.2 50.7 8.3 1.7 111 112 A F H X S+ 0 0 69 -4,-2.0 4,-1.7 1,-0.2 3,-0.2 0.966 115.4 43.8 -54.6 -52.5 51.2 10.6 4.6 112 113 A Q H X S+ 0 0 77 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.807 105.0 61.7 -64.6 -37.0 50.5 13.6 2.3 113 114 A R H X S+ 0 0 111 -4,-1.9 4,-1.8 -5,-0.3 5,-0.3 0.907 107.1 45.9 -59.1 -41.0 47.5 12.0 0.6 114 115 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 -3,-0.2 5,-0.3 0.906 113.3 49.1 -70.3 -40.3 45.7 11.8 3.9 115 116 A Q H X>S+ 0 0 19 -4,-1.7 4,-2.7 -5,-0.2 5,-2.1 0.910 107.4 56.7 -61.2 -42.4 46.6 15.4 4.8 116 117 A D H <>S+ 0 0 62 -4,-2.8 5,-1.8 3,-0.2 -2,-0.2 0.931 117.9 29.8 -61.7 -50.4 45.5 16.7 1.3 117 118 A T H <5S+ 0 0 17 -4,-1.8 5,-0.5 3,-0.2 -1,-0.2 0.958 126.5 42.7 -70.4 -48.4 41.9 15.3 1.5 118 119 A N H <5S+ 0 0 0 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.829 132.7 12.8 -74.9 -34.7 41.4 15.5 5.3 119 120 A V T X5S+ 0 0 27 -4,-2.7 4,-2.6 -5,-0.3 -3,-0.2 0.822 131.0 42.8-106.0 -56.8 43.0 18.9 6.1 120 121 A T H > S+ 0 0 4 -5,-0.5 4,-3.0 2,-0.2 5,-0.3 0.937 112.0 49.9 -63.3 -48.3 38.4 21.0 4.6 123 124 A F H X S+ 0 0 81 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.945 112.8 46.0 -53.7 -53.1 40.4 24.3 4.4 124 125 A L H X S+ 0 0 23 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.900 116.6 44.4 -60.9 -42.7 39.5 24.9 0.8 125 126 A T H X S+ 0 0 1 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.944 116.1 45.9 -67.0 -48.6 35.8 24.1 1.2 126 127 A A H X S+ 0 0 0 -4,-3.0 4,-3.1 -5,-0.2 -2,-0.2 0.922 113.8 48.8 -64.6 -43.9 35.4 26.1 4.4 127 128 A Q H X S+ 0 0 85 -4,-2.9 4,-2.9 -5,-0.3 -1,-0.2 0.940 113.1 47.2 -59.5 -48.2 37.3 29.1 3.0 128 129 A A H X S+ 0 0 7 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.920 115.9 45.1 -60.0 -46.1 35.2 29.0 -0.2 129 130 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.918 113.2 50.5 -62.5 -46.0 31.9 28.7 1.8 130 131 A A H X S+ 0 0 8 -4,-3.1 4,-2.8 -5,-0.2 -2,-0.2 0.900 108.0 52.7 -61.4 -44.5 33.0 31.4 4.3 131 132 A R H X S+ 0 0 163 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.915 110.5 47.7 -57.2 -44.1 33.9 33.9 1.4 132 133 A A H X S+ 0 0 17 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.925 112.5 49.8 -63.5 -43.2 30.4 33.4 -0.1 133 134 A M H X>S+ 0 0 1 -4,-2.5 4,-1.8 2,-0.2 5,-0.7 0.898 108.3 52.1 -61.8 -42.0 28.8 33.9 3.4 134 135 A V H <5S+ 0 0 53 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.921 109.4 50.6 -57.5 -45.8 30.8 37.1 4.1 135 136 A D H <5S+ 0 0 141 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.869 108.1 52.6 -61.0 -39.7 29.6 38.5 0.7 136 137 A Q H <5S- 0 0 54 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.867 93.8-148.0 -65.7 -36.7 26.0 37.7 1.6 137 138 A G T <5 + 0 0 62 -4,-1.8 -3,-0.1 -5,-0.1 -2,-0.1 0.632 67.6 106.1 78.3 16.1 26.2 39.5 4.9 138 139 A L S - 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