==== 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 AMINOTRANSFERASE 20-JAN-98 3DAA . COMPND 2 MOLECULE: D-AMINO ACID AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR D.PEISACH,D.M.CHIPMAN,D.RINGE . 556 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22650.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 395 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 22.5 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 2.2 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 . 54 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.6 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 2 2 0 0 0 0 2 4 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 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 0 PARALLEL BRIDGES PER LADDER . 8 7 2 6 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 0 3 0 0 0 1 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 G 0 0 56 0, 0.0 11,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-164.1 33.0 -8.7 9.1 2 2 A Y E -A 11 0A 70 9,-0.2 113,-0.4 74,-0.2 2,-0.3 -0.927 360.0-163.2-119.8 140.9 36.2 -6.7 9.5 3 3 A T E -A 10 0A 0 7,-3.0 7,-2.6 -2,-0.4 2,-0.7 -0.906 23.9-124.0-120.6 142.8 36.8 -2.9 9.2 4 4 A L E -AB 9 113A 0 109,-3.5 109,-1.8 -2,-0.3 2,-0.6 -0.802 32.1-176.5 -85.0 115.3 40.1 -1.0 8.8 5 5 A W E > -AB 8 112A 66 3,-2.8 3,-2.1 -2,-0.7 2,-0.6 -0.941 61.5 -51.0-119.3 106.0 40.0 1.5 11.7 6 6 A N T 3 S- 0 0 60 105,-2.6 104,-0.0 -2,-0.6 -2,-0.0 -0.553 123.3 -23.9 65.6-111.6 43.0 3.7 11.5 7 7 A D T 3 S+ 0 0 69 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.3 0.226 123.3 89.3-114.6 16.0 45.9 1.2 11.3 8 8 A Q E < -A 5 0A 110 -3,-2.1 -3,-2.8 2,-0.0 2,-0.6 -0.769 68.3-136.4-113.7 155.1 44.0 -1.7 12.8 9 9 A I E +A 4 0A 38 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.951 40.8 167.8-109.8 109.5 41.8 -4.5 11.5 10 10 A V E -A 3 0A 31 -7,-2.6 -7,-3.0 -2,-0.6 5,-0.1 -0.829 41.0 -87.5-124.1 162.5 38.8 -4.8 13.9 11 11 A K E >> -A 2 0A 108 -2,-0.3 3,-2.1 -9,-0.2 4,-0.5 -0.384 43.1-114.6 -66.9 143.8 35.4 -6.5 14.0 12 12 A D G >4 S+ 0 0 56 -11,-2.6 3,-1.3 1,-0.3 -1,-0.1 0.860 112.7 59.5 -44.5 -46.8 32.6 -4.4 12.5 13 13 A E G 34 S+ 0 0 113 1,-0.2 -1,-0.3 -12,-0.2 -11,-0.1 0.537 95.2 64.0 -63.1 -13.7 30.8 -3.9 15.8 14 14 A E G <4 S+ 0 0 111 -3,-2.1 2,-0.3 -11,-0.0 -1,-0.2 0.710 79.1 100.1 -84.7 -22.0 33.8 -2.2 17.5 15 15 A V << + 0 0 16 -3,-1.3 2,-0.3 -4,-0.5 282,-0.2 -0.511 41.3 163.1 -76.3 124.6 33.9 0.9 15.2 16 16 A K - 0 0 74 -2,-0.3 2,-0.4 280,-0.1 280,-0.2 -0.996 26.8-137.5-139.8 140.6 32.3 4.2 16.5 17 17 A I B -G 295 0B 10 278,-2.3 278,-0.7 -2,-0.3 2,-0.2 -0.815 20.3-120.0-101.8 138.1 32.8 7.7 15.2 18 18 A D > - 0 0 73 -2,-0.4 3,-2.3 1,-0.1 6,-0.2 -0.567 16.2-130.4 -77.1 139.1 33.3 10.8 17.4 19 19 A K T 3 S+ 0 0 23 1,-0.3 -1,-0.1 -2,-0.2 371,-0.0 0.704 110.6 53.1 -58.9 -22.2 30.7 13.6 17.0 20 20 A E T 3 S+ 0 0 37 4,-0.1 76,-1.6 5,-0.0 2,-0.3 0.097 73.3 128.3-101.7 18.7 33.6 16.0 16.7 21 21 A D B X> -H 95 0C 2 -3,-2.3 3,-1.6 74,-0.2 4,-1.3 -0.636 64.7-133.2 -70.6 128.4 35.3 14.1 13.8 22 22 A R H 3>>S+ 0 0 2 72,-2.4 4,-2.0 -2,-0.3 6,-1.9 0.689 105.3 63.6 -61.6 -17.3 35.9 16.8 11.2 23 23 A G H 345S+ 0 0 0 4,-0.3 -1,-0.3 3,-0.2 282,-0.2 0.732 106.1 44.9 -76.8 -21.1 34.5 14.4 8.6 24 24 A Y H <45S+ 0 0 0 -3,-1.6 -2,-0.2 -6,-0.2 -1,-0.2 0.730 122.9 33.1 -92.9 -26.7 31.2 14.5 10.5 25 25 A Q H <5S+ 0 0 0 -4,-1.3 -2,-0.2 277,-0.1 -3,-0.2 0.696 139.0 13.1-101.7 -22.9 31.0 18.3 11.1 26 26 A F T <5S- 0 0 0 -4,-2.0 401,-1.5 -5,-0.2 402,-0.4 0.472 89.9-118.9-130.1 -9.7 32.7 19.6 7.9 27 27 A G < + 0 0 0 -5,-0.7 2,-1.8 1,-0.2 120,-0.7 0.799 55.5 166.4 67.3 26.4 32.9 16.7 5.5 28 28 A D + 0 0 0 -6,-1.9 65,-2.0 119,-0.1 2,-0.3 -0.528 36.5 74.9 -78.9 77.3 36.6 17.5 5.9 29 29 A G E -C 92 0A 0 -2,-1.8 118,-2.1 63,-0.2 119,-0.3 -0.975 65.3-126.6-174.4 168.6 38.1 14.4 4.4 30 30 A V E -CD 91 146A 0 61,-2.1 61,-2.2 -2,-0.3 2,-0.3 -0.839 24.2-168.2-126.5 162.9 38.8 12.5 1.1 31 31 A Y E -C 90 0A 1 114,-2.1 2,-0.3 -2,-0.3 59,-0.2 -0.926 11.5-155.1-148.8 173.7 37.9 9.0 -0.1 32 32 A E E -C 89 0A 0 57,-2.6 57,-2.3 -2,-0.3 2,-0.4 -0.974 7.5-152.6-148.5 157.1 38.3 6.2 -2.6 33 33 A V E -C 88 0A 2 -2,-0.3 2,-0.5 55,-0.2 55,-0.2 -0.998 15.4-168.5-132.8 125.3 36.5 3.1 -4.0 34 34 A V E -C 87 0A 0 53,-2.7 53,-2.9 -2,-0.4 2,-0.3 -0.985 15.4-136.8-120.6 125.3 38.5 0.2 -5.4 35 35 A K E -C 86 0A 2 -2,-0.5 7,-3.0 7,-0.3 2,-0.5 -0.596 14.7-153.0 -80.8 138.9 36.9 -2.6 -7.4 36 36 A V E -CE 85 41A 0 49,-3.0 49,-1.7 -2,-0.3 2,-0.6 -0.963 5.3-164.2-116.2 127.6 37.9 -6.2 -6.6 37 37 A Y E > S- E 0 40A 6 3,-3.8 3,-1.3 -2,-0.5 47,-0.2 -0.932 74.3 -27.8-116.0 110.5 37.7 -9.0 -9.2 38 38 A N T 3 S- 0 0 109 -2,-0.6 46,-0.2 1,-0.3 -1,-0.2 0.939 129.7 -43.7 51.2 50.3 37.9 -12.5 -7.9 39 39 A G T 3 S+ 0 0 34 44,-3.4 2,-0.5 1,-0.2 -1,-0.3 0.511 118.0 116.8 75.6 6.1 40.0 -11.4 -4.9 40 40 A E E < -E 37 0A 112 -3,-1.3 -3,-3.8 43,-0.4 2,-0.4 -0.929 62.7-134.2-111.8 125.5 42.1 -9.1 -7.1 41 41 A M E > -E 36 0A 32 -2,-0.5 3,-0.5 -5,-0.3 2,-0.4 -0.645 22.0-135.1 -77.9 124.4 42.2 -5.4 -6.5 42 42 A F T 3 S- 0 0 21 -7,-3.0 -7,-0.3 -2,-0.4 5,-0.1 -0.691 75.6 -20.1 -84.7 131.3 41.9 -3.5 -9.8 43 43 A T T 3> S+ 0 0 30 -2,-0.4 4,-1.8 1,-0.1 3,-0.3 0.786 78.8 158.9 38.4 46.9 44.3 -0.5 -10.3 44 44 A V H <> + 0 0 15 -3,-0.5 4,-2.5 1,-0.2 5,-0.2 0.814 67.1 61.5 -65.0 -30.6 44.9 -0.2 -6.6 45 45 A N H > S+ 0 0 106 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.903 106.7 44.6 -61.9 -44.1 48.2 1.7 -7.1 46 46 A E H > S+ 0 0 96 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.872 113.6 50.0 -68.1 -40.5 46.3 4.5 -9.0 47 47 A H H X S+ 0 0 2 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.894 112.1 46.6 -67.7 -38.4 43.5 4.6 -6.3 48 48 A I H X S+ 0 0 7 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.918 110.9 52.7 -69.9 -40.1 46.0 4.8 -3.4 49 49 A D H X S+ 0 0 81 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.900 110.5 48.0 -61.2 -41.4 48.0 7.5 -5.2 50 50 A R H X S+ 0 0 28 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.881 106.7 56.7 -68.4 -36.6 44.9 9.6 -5.7 51 51 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.954 112.0 42.2 -59.2 -47.1 43.9 9.1 -2.0 52 52 A Y H X S+ 0 0 27 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.839 114.7 51.9 -67.7 -32.6 47.2 10.6 -1.0 53 53 A A H X S+ 0 0 43 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.903 109.5 47.8 -69.7 -44.3 46.9 13.3 -3.7 54 54 A S H X S+ 0 0 3 -4,-3.2 4,-0.8 2,-0.2 -2,-0.2 0.913 113.4 50.7 -60.3 -43.9 43.4 14.4 -2.6 55 55 A A H ><>S+ 0 0 1 -4,-2.1 5,-2.2 -5,-0.3 3,-1.5 0.951 108.7 49.2 -57.7 -54.0 44.7 14.5 1.0 56 56 A E H ><5S+ 0 0 122 -4,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.846 103.6 62.9 -56.1 -35.4 47.7 16.6 0.1 57 57 A K H 3<5S+ 0 0 101 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.728 113.1 33.5 -63.9 -25.6 45.4 19.0 -1.8 58 58 A I T <<5S- 0 0 0 -3,-1.5 -1,-0.3 -4,-0.8 -2,-0.2 0.005 119.1-111.5-116.5 24.8 43.6 19.8 1.5 59 59 A R T < 5 + 0 0 136 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.804 63.5 149.5 48.9 44.6 46.8 19.5 3.5 60 60 A I < - 0 0 3 -5,-2.2 2,-0.9 -8,-0.1 -1,-0.2 -0.922 38.3-146.3-103.7 125.6 46.0 16.3 5.5 61 61 A T - 0 0 102 -2,-0.5 -9,-0.0 32,-0.1 -5,-0.0 -0.824 14.0-136.5 -96.1 102.3 49.0 14.2 6.3 62 62 A I - 0 0 16 -2,-0.9 31,-0.0 1,-0.1 48,-0.0 -0.428 17.2-131.5 -58.3 122.3 48.0 10.6 6.3 63 63 A P S S+ 0 0 54 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.590 84.4 40.7 -51.8 -25.5 49.7 9.1 9.4 64 64 A Y S S- 0 0 28 2,-0.0 2,-0.1 3,-0.0 -2,-0.0 -0.937 89.0-102.0-129.7 157.5 51.2 6.1 7.6 65 65 A T >> - 0 0 90 -2,-0.3 4,-1.7 1,-0.1 3,-0.9 -0.312 33.0-103.3 -79.2 159.2 52.9 5.6 4.3 66 66 A K H 3> S+ 0 0 87 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.810 118.4 57.6 -43.6 -48.1 51.5 4.1 1.0 67 67 A D H 3> S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.909 109.7 46.0 -53.7 -42.7 53.3 0.8 1.5 68 68 A K H <> S+ 0 0 74 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.827 110.5 53.9 -70.3 -33.2 51.6 0.4 4.8 69 69 A F H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.934 108.8 47.4 -68.9 -44.8 48.2 1.4 3.3 70 70 A H H X S+ 0 0 67 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.903 111.4 52.3 -61.1 -42.9 48.4 -1.2 0.5 71 71 A Q H X S+ 0 0 123 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.901 110.3 47.7 -60.5 -43.0 49.4 -3.9 3.1 72 72 A L H X S+ 0 0 13 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.852 112.7 48.6 -68.3 -35.5 46.4 -3.0 5.2 73 73 A L H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.867 108.4 55.5 -71.7 -35.9 44.0 -3.1 2.2 74 74 A H H X S+ 0 0 110 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.915 111.0 42.3 -63.6 -43.3 45.5 -6.4 1.2 75 75 A E H X S+ 0 0 90 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.756 107.3 62.1 -75.9 -24.3 44.7 -8.1 4.5 76 76 A L H X S+ 0 0 0 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.902 105.8 45.7 -65.1 -43.4 41.3 -6.4 4.7 77 77 A V H X>S+ 0 0 10 -4,-1.6 5,-2.1 2,-0.2 4,-0.7 0.914 115.0 47.0 -64.7 -45.6 40.1 -8.2 1.6 78 78 A E H <5S+ 0 0 129 -4,-1.5 3,-0.3 1,-0.2 -2,-0.2 0.876 111.4 51.8 -64.5 -39.9 41.6 -11.6 2.8 79 79 A K H <5S+ 0 0 83 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.798 115.7 40.3 -67.6 -32.5 40.0 -11.1 6.2 80 80 A N H <5S- 0 0 36 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.473 104.4-131.3 -94.0 -4.6 36.6 -10.5 4.7 81 81 A E T <5 - 0 0 170 -4,-0.7 2,-0.3 -3,-0.3 -3,-0.2 0.885 36.3-173.6 54.8 40.8 37.1 -13.2 2.0 82 82 A L < + 0 0 9 -5,-2.1 -1,-0.2 1,-0.2 3,-0.1 -0.527 16.7 170.6 -69.7 124.6 36.0 -10.7 -0.6 83 83 A N - 0 0 85 -2,-0.3 -44,-3.4 1,-0.3 2,-0.4 0.844 67.7 -1.8 -97.0 -70.8 35.6 -12.3 -4.0 84 84 A T S S+ 0 0 20 -46,-0.2 34,-2.0 -47,-0.2 -1,-0.3 -0.978 102.9 64.8-132.0 120.2 33.9 -9.8 -6.3 85 85 A G E S-CF 36 117A 0 -49,-1.7 -49,-3.0 -2,-0.4 2,-0.3 -0.882 75.1 -68.7 171.9-135.6 32.8 -6.4 -5.1 86 86 A H E -CF 35 116A 30 30,-2.2 30,-1.7 -2,-0.3 2,-0.5 -0.964 18.7-131.4-149.4 164.8 34.6 -3.3 -3.8 87 87 A I E -CF 34 115A 0 -53,-2.9 -53,-2.7 -2,-0.3 2,-0.5 -0.970 20.6-161.5-116.7 128.6 36.6 -1.7 -1.0 88 88 A Y E +CF 33 114A 1 26,-2.7 26,-2.6 -2,-0.5 2,-0.3 -0.949 16.3 171.1-110.8 130.7 35.6 1.7 0.3 89 89 A F E +CF 32 113A 0 -57,-2.3 -57,-2.6 -2,-0.5 2,-0.3 -1.000 6.3 174.6-143.0 144.4 38.1 3.8 2.3 90 90 A Q E -CF 31 112A 0 22,-2.8 22,-2.4 -2,-0.3 2,-0.4 -0.967 15.2-156.9-143.4 161.6 38.3 7.3 3.6 91 91 A V E -CF 30 111A 0 -61,-2.2 -61,-2.1 -2,-0.3 2,-0.2 -0.998 11.1-167.9-142.2 128.1 40.5 9.6 5.8 92 92 A T E -CF 29 110A 0 18,-2.0 18,-0.5 -2,-0.4 -63,-0.2 -0.696 39.8-103.7-108.0 170.7 39.3 12.8 7.6 93 93 A R S S- 0 0 15 -65,-2.0 2,-0.2 -2,-0.2 14,-0.2 0.734 71.3-112.1 -67.8 -19.7 41.5 15.4 9.3 94 94 A G - 0 0 0 -66,-0.3 -72,-2.4 15,-0.1 2,-0.5 -0.606 36.6 -48.9 119.2 179.9 40.7 14.0 12.7 95 95 A T B +H 21 0C 51 13,-0.5 -74,-0.2 -74,-0.2 13,-0.2 -0.823 63.8 129.6-100.7 129.7 38.8 14.7 15.9 96 96 A S - 0 0 15 -76,-1.6 3,-0.1 -2,-0.5 -2,-0.0 -0.966 64.8 -59.3-167.7 159.7 39.1 18.0 17.8 97 97 A P S S- 0 0 94 0, 0.0 2,-0.0 0, 0.0 -77,-0.0 -0.223 74.6 -90.3 -49.6 128.0 37.0 20.8 19.3 98 98 A R + 0 0 48 5,-0.0 2,-0.3 2,-0.0 -77,-0.0 -0.194 69.6 133.3 -50.9 121.6 34.9 22.3 16.6 99 99 A A - 0 0 31 2,-0.2 -3,-0.0 -3,-0.1 332,-0.0 -0.907 55.7-124.8-165.9 138.6 36.4 25.2 14.7 100 100 A H S S+ 0 0 9 -2,-0.3 335,-0.2 2,-0.1 -1,-0.1 0.911 87.2 74.3 -57.5 -47.0 36.6 25.9 11.0 101 101 A Q S S- 0 0 35 333,-0.1 -2,-0.2 1,-0.1 3,-0.1 -0.111 101.4 -77.3 -66.7 165.1 40.4 26.3 10.8 102 102 A F - 0 0 29 329,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.318 63.0 -87.7 -60.2 140.0 42.9 23.5 11.0 103 103 A P - 0 0 28 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.354 35.7-130.3 -55.3 125.5 43.5 22.2 14.5 104 104 A E S S+ 0 0 174 1,-0.1 2,-0.6 -3,-0.1 -2,-0.1 0.835 98.4 44.0 -44.4 -45.2 46.3 24.3 16.1 105 105 A N S S- 0 0 138 1,-0.0 -1,-0.1 0, 0.0 2,-0.0 -0.942 108.8-101.7-109.7 119.5 48.2 21.3 17.2 106 106 A T - 0 0 131 -2,-0.6 2,-0.2 1,-0.1 -2,-0.1 -0.146 42.1-163.2 -43.5 109.5 48.3 18.5 14.6 107 107 A V - 0 0 40 -14,-0.2 -11,-0.1 -4,-0.1 -1,-0.1 -0.517 29.1 -91.9 -91.7 165.2 45.7 15.8 15.5 108 108 A K - 0 0 125 -2,-0.2 -13,-0.5 -13,-0.2 -46,-0.1 -0.656 39.4-120.3 -85.1 127.4 45.7 12.3 14.0 109 109 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -16,-0.2 -0.378 25.8-124.5 -64.1 138.9 43.7 11.7 10.8 110 110 A V E - F 0 92A 19 -18,-0.5 -18,-2.0 -2,-0.1 2,-0.4 -0.745 24.2-161.1 -90.7 131.8 40.9 9.1 11.1 111 111 A I E + F 0 91A 0 -2,-0.4 -105,-2.6 -20,-0.2 2,-0.4 -0.928 11.1 177.9-118.2 133.0 40.9 6.2 8.6 112 112 A I E +BF 5 90A 0 -22,-2.4 -22,-2.8 -2,-0.4 2,-0.3 -1.000 5.1 167.4-132.5 133.4 38.0 3.9 7.8 113 113 A G E +BF 4 89A 0 -109,-1.8 -109,-3.5 -2,-0.4 2,-0.3 -0.976 5.0 159.5-148.4 129.9 38.0 1.1 5.2 114 114 A Y E - F 0 88A 21 -26,-2.6 -26,-2.7 -2,-0.3 2,-0.2 -0.925 24.8-125.5-143.9 170.4 35.5 -1.7 4.6 115 115 A T E - F 0 87A 26 -113,-0.4 2,-0.3 -2,-0.3 -28,-0.2 -0.738 12.7-167.7-118.5 169.0 34.3 -4.2 1.9 116 116 A K E - 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