==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-APR-09 3H41 . COMPND 2 MOLECULE: NLP/P60 FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS ATCC 10987; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 307 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 30.3 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 . 10 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 3 6 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 1 1 1 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 29 A S 0 0 118 0, 0.0 65,-3.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 175.8 44.5 16.1 15.4 2 30 A K E +A 65 0A 100 63,-0.2 2,-0.3 61,-0.0 63,-0.2 -0.553 360.0 158.8 -94.1 135.2 43.2 19.6 15.7 3 31 A A E -A 64 0A 9 61,-2.2 61,-2.8 -2,-0.3 2,-0.4 -0.967 25.8-134.5-146.9 169.6 41.7 21.7 12.9 4 32 A F E -AB 63 100A 2 96,-2.6 96,-2.1 -2,-0.3 59,-0.2 -0.974 29.5-102.4-128.1 142.5 39.4 24.7 12.5 5 33 A I E - B 0 99A 0 57,-2.6 56,-2.8 -2,-0.4 94,-0.2 -0.425 30.6-171.0 -62.0 129.5 36.4 25.4 10.3 6 34 A D + 0 0 30 92,-3.1 2,-0.3 54,-0.2 93,-0.2 0.193 60.3 67.6-113.5 12.3 37.6 27.6 7.3 7 35 A V S S- 0 0 2 91,-0.4 3,-0.3 51,-0.1 53,-0.2 -0.842 94.5-102.9-129.2 164.9 34.2 28.5 5.9 8 36 A S S S- 0 0 5 1,-0.3 52,-2.2 -2,-0.3 2,-0.3 0.949 108.6 -5.0 -56.1 -47.3 31.3 30.6 7.2 9 37 A A E -C 59 0A 0 50,-0.3 2,-0.4 127,-0.1 -1,-0.3 -0.961 68.6-151.9-148.1 130.0 29.5 27.4 8.1 10 38 A A E -C 58 0A 0 48,-3.1 48,-2.2 -2,-0.3 2,-0.5 -0.864 13.8-142.3 -95.0 137.0 30.4 23.8 7.4 11 39 A T E -C 57 0A 1 15,-0.6 2,-0.4 -2,-0.4 46,-0.2 -0.851 12.6-147.3-102.1 126.8 27.7 21.2 7.0 12 40 A L E -C 56 0A 0 44,-2.7 43,-3.2 -2,-0.5 44,-0.7 -0.841 11.7-151.6-100.0 134.1 28.5 17.8 8.5 13 41 A W E -CD 54 93A 1 80,-3.7 80,-3.1 -2,-0.4 41,-0.3 -0.668 22.9-127.4-106.0 153.0 27.0 14.6 6.8 14 42 A T S S+ 0 0 39 39,-2.3 40,-0.1 -2,-0.2 39,-0.1 0.658 100.3 15.7 -73.4 -16.7 26.1 11.3 8.3 15 43 A A S S- 0 0 37 38,-0.5 3,-0.5 78,-0.2 -1,-0.1 -0.978 88.0-108.3-148.7 153.1 28.3 9.6 5.6 16 44 A P S S+ 0 0 28 0, 0.0 55,-0.1 0, 0.0 -2,-0.0 -0.288 96.2 26.8 -75.8 166.4 30.9 11.0 3.3 17 45 A D S S+ 0 0 115 1,-0.1 54,-0.0 53,-0.1 77,-0.0 0.773 80.7 124.2 57.7 34.1 30.3 11.4 -0.5 18 46 A S + 0 0 29 -3,-0.5 -1,-0.1 35,-0.1 2,-0.1 0.197 32.5 129.3-109.6 16.0 26.6 11.8 -0.1 19 47 A L - 0 0 58 2,-0.0 5,-0.0 4,-0.0 3,-0.0 -0.437 46.5-147.4 -73.8 142.2 26.2 15.1 -1.8 20 48 A R > - 0 0 43 -2,-0.1 3,-1.7 1,-0.1 4,-0.4 -0.662 36.3-103.6 -86.1 165.6 23.6 15.8 -4.6 21 49 A P G > S+ 0 0 115 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.886 123.9 57.9 -57.2 -37.7 24.6 18.2 -7.3 22 50 A I G 3 S+ 0 0 39 1,-0.2 17,-0.1 2,-0.1 4,-0.1 0.699 100.7 59.1 -64.0 -18.6 22.3 20.8 -5.6 23 51 A D G X> S+ 0 0 0 -3,-1.7 3,-1.9 1,-0.2 4,-0.5 0.535 75.0 98.5 -88.7 -3.4 24.3 20.4 -2.4 24 52 A V H X> S+ 0 0 72 -3,-1.4 3,-2.1 -4,-0.4 4,-0.8 0.865 74.1 60.3 -54.7 -42.4 27.6 21.5 -4.0 25 53 A P H 34 S+ 0 0 21 0, 0.0 7,-2.5 0, 0.0 -1,-0.3 0.697 102.8 53.8 -66.9 -12.8 27.5 25.1 -2.8 26 54 A S H <4 S+ 0 0 1 -3,-1.9 -15,-0.6 5,-0.2 -2,-0.2 0.642 110.2 47.9 -80.6 -17.7 27.4 23.8 0.8 27 55 A A H << S+ 0 0 7 -3,-2.1 -1,-0.1 -4,-0.5 -3,-0.1 0.473 92.7 88.6-108.9 -6.1 30.6 21.7 0.2 28 56 A T S < S- 0 0 44 -4,-0.8 4,-0.0 2,-0.1 0, 0.0 -0.345 82.0 -98.2 -86.7 169.7 33.0 24.2 -1.4 29 57 A N S S+ 0 0 63 1,-0.2 2,-0.1 -2,-0.1 -22,-0.1 -0.945 117.6 32.7-130.3 109.3 35.4 26.7 0.1 30 58 A P S S- 0 0 88 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.531 99.3-146.7 -74.4 161.6 34.1 29.3 0.2 31 59 A V - 0 0 19 -2,-0.1 2,-0.3 -5,-0.1 -5,-0.2 -0.492 10.5-152.9 -81.3 162.1 30.5 28.1 0.7 32 60 A D > + 0 0 75 -7,-2.5 4,-2.1 -2,-0.2 -5,-0.1 -0.742 22.1 168.6-131.8 89.6 27.4 29.8 -0.7 33 61 A L H > S+ 0 0 5 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.710 74.4 55.9 -79.5 -23.4 24.7 28.9 1.7 34 62 A W H > S+ 0 0 61 2,-0.2 4,-2.5 3,-0.2 5,-0.3 0.909 110.3 47.4 -68.7 -45.5 22.0 31.3 0.4 35 63 A K H > S+ 0 0 126 2,-0.2 4,-1.5 3,-0.2 -2,-0.2 0.930 112.9 51.0 -55.3 -44.8 22.4 29.7 -3.0 36 64 A W H X S+ 0 0 2 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.973 118.8 32.8 -58.4 -56.7 22.2 26.3 -1.3 37 65 A T H >< S+ 0 0 10 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.878 118.8 50.6 -72.4 -38.3 19.0 26.8 0.6 38 66 A K H 3< S+ 0 0 136 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.756 106.2 56.8 -76.5 -20.2 17.2 29.2 -1.7 39 67 A S H 3< S+ 0 0 57 -4,-1.5 2,-0.3 -5,-0.3 -1,-0.2 0.668 90.9 94.9 -78.5 -20.7 17.8 26.8 -4.7 40 68 A X << - 0 0 14 -3,-0.7 2,-0.1 -4,-0.6 -4,-0.0 -0.556 66.4-139.7 -84.8 134.6 16.0 23.9 -3.0 41 69 A T > - 0 0 74 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.341 36.9-100.5 -67.6 166.2 12.4 22.8 -3.4 42 70 A L H > S+ 0 0 75 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.928 125.5 51.6 -53.0 -50.4 10.6 21.7 -0.3 43 71 A D H > S+ 0 0 126 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.885 108.2 52.5 -57.4 -39.5 11.0 18.0 -1.3 44 72 A E H > S+ 0 0 60 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.880 111.0 46.7 -67.7 -34.4 14.8 18.6 -1.7 45 73 A K H >X S+ 0 0 32 -4,-2.0 3,-0.9 1,-0.2 4,-0.7 0.910 109.8 53.6 -69.0 -43.2 15.0 20.1 1.8 46 74 A L H >X S+ 0 0 42 -4,-2.7 4,-3.1 1,-0.2 3,-0.7 0.833 96.0 67.8 -65.1 -32.0 12.9 17.3 3.3 47 75 A W H 3X S+ 0 0 77 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.845 90.3 63.6 -53.0 -38.0 15.3 14.7 1.8 48 76 A L H <<>S+ 0 0 0 -3,-0.9 5,-2.7 -4,-0.7 6,-0.8 0.900 115.2 30.9 -52.9 -43.3 18.0 15.9 4.2 49 77 A T H X<5S+ 0 0 37 -3,-0.7 3,-1.5 -4,-0.7 -2,-0.2 0.918 121.5 47.7 -77.8 -52.7 15.9 14.7 7.1 50 78 A N H 3<5S+ 0 0 130 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.2 0.794 116.1 42.7 -72.8 -26.8 14.1 11.8 5.6 51 79 A A T 3<5S- 0 0 35 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.1 0.274 110.6-125.0 -94.8 11.4 17.2 10.2 4.1 52 80 A N T < 5 + 0 0 105 -3,-1.5 -3,-0.2 -5,-0.1 -4,-0.1 0.940 57.8 149.6 46.8 61.3 19.0 11.0 7.4 53 81 A K < + 0 0 43 -5,-2.7 -39,-2.3 -6,-0.2 -38,-0.5 0.728 42.2 58.0 -96.5 -30.5 21.8 12.9 5.6 54 82 A L E -C 13 0A 2 -6,-0.8 -41,-0.3 -41,-0.3 147,-0.1 -0.807 39.6-179.7-116.7 154.3 23.0 15.6 8.0 55 83 A E E - 0 0 20 -43,-3.2 2,-0.3 1,-0.4 -42,-0.2 0.796 62.0 -53.5-111.2 -56.8 24.5 15.8 11.5 56 84 A T E -C 12 0A 0 -44,-0.7 -44,-2.7 144,-0.1 -1,-0.4 -0.929 45.3-106.9-168.0-177.7 25.1 19.5 12.4 57 85 A Q E -C 11 0A 6 -2,-0.3 2,-0.4 -46,-0.2 -46,-0.2 -0.985 22.0-156.1-129.9 149.7 26.8 22.6 11.1 58 86 A A E -C 10 0A 0 -48,-2.2 -48,-3.1 -2,-0.3 2,-0.2 -0.968 17.7-126.5-124.8 139.4 29.9 24.2 12.6 59 87 A L E > -C 9 0A 8 -2,-0.4 3,-2.9 -50,-0.2 -54,-0.3 -0.499 38.8 -73.6 -87.7 156.0 30.9 27.9 12.2 60 88 A L T 3 S+ 0 0 5 -52,-2.2 81,-0.6 1,-0.3 -54,-0.2 -0.072 121.0 15.7 -36.3 127.6 34.0 29.6 10.9 61 89 A G T 3 S+ 0 0 12 -56,-2.8 -1,-0.3 1,-0.3 -55,-0.1 0.265 87.8 139.0 83.3 -12.5 36.7 29.3 13.5 62 90 A Q < - 0 0 28 -3,-2.9 -57,-2.6 -58,-0.1 2,-0.3 -0.410 53.1-121.3 -65.7 141.0 35.1 26.5 15.5 63 91 A E E -A 4 0A 38 -59,-0.2 16,-2.1 16,-0.1 2,-0.3 -0.661 32.3-178.3 -87.8 143.3 37.6 23.8 16.6 64 92 A V E -AE 3 78A 0 -61,-2.8 -61,-2.2 -2,-0.3 2,-0.5 -0.942 26.5-129.9-133.3 157.2 37.2 20.2 15.6 65 93 A T E -AE 2 77A 21 12,-2.0 12,-1.8 -2,-0.3 2,-0.5 -0.959 24.8-139.3-102.8 121.8 39.1 16.9 16.2 66 94 A V E + E 0 76A 34 -65,-3.1 10,-0.2 -2,-0.5 3,-0.1 -0.735 31.8 164.9 -82.8 120.9 39.8 15.0 13.0 67 95 A V E + 0 0 74 8,-2.6 2,-0.3 -2,-0.5 9,-0.2 0.578 57.0 10.0-114.1 -16.7 39.2 11.3 13.6 68 96 A D E - E 0 75A 67 7,-1.4 7,-2.2 2,-0.0 2,-0.3 -0.971 54.9-154.3-158.9 161.3 39.0 9.6 10.2 69 97 A K E + E 0 74A 118 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.972 10.0 177.4-146.6 126.8 39.6 10.3 6.5 70 98 A K E > - E 0 73A 113 3,-2.9 3,-2.2 -2,-0.3 -53,-0.1 -0.935 66.6 -57.4-130.5 108.3 38.0 8.7 3.4 71 99 A G T 3 S- 0 0 60 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.387 122.6 -11.7 58.3-127.2 39.2 10.3 0.1 72 100 A D T 3 S+ 0 0 135 -2,-0.1 24,-2.7 -3,-0.1 25,-0.4 0.441 124.2 86.4 -80.5 -2.9 38.4 14.0 0.2 73 101 A W E < -EF 70 95A 16 -3,-2.2 -3,-2.9 22,-0.2 2,-0.3 -0.796 56.7-164.7-106.0 143.8 36.2 13.7 3.3 74 102 A V E -EF 69 94A 0 20,-2.9 20,-2.5 -2,-0.3 2,-0.4 -0.926 17.8-134.7-119.0 151.6 37.1 13.7 7.0 75 103 A K E +EF 68 93A 74 -7,-2.2 -8,-2.6 -2,-0.3 -7,-1.4 -0.887 35.5 179.6-100.5 133.6 35.1 12.7 10.0 76 104 A V E -EF 66 92A 0 16,-2.4 16,-1.5 -2,-0.4 2,-0.5 -0.886 30.8-134.5-133.8 155.5 35.3 15.3 12.8 77 105 A L E -EF 65 91A 8 -12,-1.8 -12,-2.0 -2,-0.3 2,-0.7 -0.988 26.9-138.6-111.0 119.9 34.1 15.9 16.3 78 106 A V E > -EF 64 90A 0 12,-2.6 12,-1.9 -2,-0.5 3,-1.2 -0.649 15.6-137.6 -83.7 115.8 32.8 19.5 16.7 79 107 A H T 3 S+ 0 0 46 -16,-2.1 10,-0.1 -2,-0.7 -16,-0.1 -0.463 84.3 30.5 -71.9 142.3 33.9 20.9 20.0 80 108 A G T 3 S+ 0 0 36 8,-0.2 -1,-0.2 -2,-0.1 145,-0.1 0.499 91.7 98.9 90.2 7.1 31.2 22.9 21.9 81 109 A Q < - 0 0 4 -3,-1.2 -3,-0.1 7,-0.1 -1,-0.1 -0.827 67.9-148.5-121.7 87.0 28.3 20.9 20.6 82 110 A P + 0 0 54 0, 0.0 145,-2.3 0, 0.0 146,-0.5 -0.255 26.6 160.6 -65.1 141.1 27.4 18.5 23.4 83 111 A T B > -G 86 0B 19 3,-0.5 3,-1.1 143,-0.2 6,-0.1 -0.962 46.3-131.5-152.7 142.3 26.0 15.1 22.6 84 112 A P T 3 S+ 0 0 107 0, 0.0 3,-0.2 0, 0.0 -1,-0.0 0.635 102.1 75.7 -65.7 -13.4 25.7 11.8 24.4 85 113 A R T 3 S+ 0 0 132 1,-0.2 2,-0.3 2,-0.0 5,-0.0 0.731 110.6 10.1 -68.2 -25.0 27.0 10.2 21.2 86 114 A N B < -G 83 0B 56 -3,-1.1 -3,-0.5 1,-0.1 -1,-0.2 -0.918 59.0-145.9-162.6 129.2 30.6 11.3 21.8 87 115 A E S S+ 0 0 208 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.691 98.9 48.1 -76.8 -14.5 32.3 12.9 24.8 88 116 A E S S- 0 0 105 1,-0.3 2,-0.3 -9,-0.1 -8,-0.2 0.750 120.7 -48.8 -96.0 -28.0 34.7 15.1 22.7 89 117 A G - 0 0 4 -3,-0.2 -1,-0.3 -10,-0.1 -10,-0.2 -0.970 69.1 -54.8 171.4 176.5 32.3 16.6 20.2 90 118 A Y E - F 0 78A 2 -12,-1.9 -12,-2.6 -2,-0.3 2,-0.2 -0.621 57.6-134.9 -81.8 123.9 29.5 16.3 17.7 91 119 A P E + F 0 77A 10 0, 0.0 2,-0.3 0, 0.0 -14,-0.2 -0.496 41.1 116.5 -86.6 149.5 30.4 13.8 15.0 92 120 A G E - F 0 76A 1 -16,-1.5 -16,-2.4 -2,-0.2 2,-0.4 -0.911 52.7 -89.3 172.1 174.3 30.0 14.0 11.3 93 121 A W E +DF 13 75A 27 -80,-3.1 -80,-3.7 -2,-0.3 -18,-0.2 -0.786 40.6 160.6-106.1 137.3 31.6 14.0 7.8 94 122 A X E - F 0 74A 0 -20,-2.5 -20,-2.9 -2,-0.4 2,-0.2 -0.968 46.5 -82.3-147.0 158.1 32.8 17.1 6.0 95 123 A P E > - F 0 73A 7 0, 0.0 3,-2.0 0, 0.0 -22,-0.2 -0.495 32.0-137.0 -65.7 132.6 35.1 18.0 3.1 96 124 A E G > S+ 0 0 76 -24,-2.7 3,-2.0 1,-0.3 -23,-0.1 0.808 101.2 69.3 -55.3 -32.5 38.7 18.3 4.2 97 125 A K G 3 S+ 0 0 133 -25,-0.4 -1,-0.3 1,-0.3 -24,-0.1 0.579 89.1 63.6 -67.1 -8.3 39.0 21.5 2.1 98 126 A Q G < S+ 0 0 0 -3,-2.0 -92,-3.1 -71,-0.1 -91,-0.4 0.290 94.5 76.8 -93.7 6.6 36.7 23.2 4.5 99 127 A L E < +B 5 0A 22 -3,-2.0 2,-0.3 -94,-0.2 -94,-0.2 -0.789 55.9 174.8-113.3 154.5 39.2 22.9 7.4 100 128 A T E -B 4 0A 35 -96,-2.1 -96,-2.6 -2,-0.3 2,-0.3 -0.924 18.1-149.4-144.9 174.1 42.4 24.8 8.1 101 129 A Y + 0 0 105 -2,-0.3 2,-0.4 -98,-0.2 -98,-0.1 -0.919 15.9 170.8-147.1 126.3 45.1 25.1 10.7 102 130 A N > - 0 0 42 -2,-0.3 4,-3.2 1,-0.1 5,-0.2 -0.990 26.4-147.0-133.8 124.7 47.1 28.2 11.6 103 131 A Q H > S+ 0 0 98 -2,-0.4 4,-3.0 1,-0.2 5,-0.2 0.887 99.9 52.8 -59.5 -42.4 49.4 28.2 14.6 104 132 A E H > S+ 0 0 79 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.933 113.4 43.6 -57.7 -48.9 48.8 31.9 15.4 105 133 A F H >4 S+ 0 0 7 2,-0.2 3,-0.7 1,-0.2 4,-0.4 0.938 113.2 51.9 -59.8 -49.7 45.0 31.3 15.3 106 134 A A H >< S+ 0 0 12 -4,-3.2 3,-1.1 1,-0.2 -2,-0.2 0.917 110.5 49.1 -53.3 -42.5 45.4 28.2 17.4 107 135 A D H 3< S+ 0 0 106 -4,-3.0 3,-0.4 1,-0.2 -1,-0.2 0.741 111.1 50.1 -68.5 -23.9 47.5 30.1 19.9 108 136 A K T X< S+ 0 0 40 -4,-1.1 3,-1.8 -3,-0.7 -1,-0.2 0.354 77.6 102.7 -99.2 7.8 44.9 32.9 20.1 109 137 A T T < S+ 0 0 50 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 0.724 84.9 46.2 -63.2 -25.9 41.9 30.6 20.7 110 138 A N T 3 S+ 0 0 151 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.243 95.7 98.1-102.7 13.9 41.8 31.5 24.4 111 139 A E S < S- 0 0 81 -3,-1.8 -3,-0.0 1,-0.2 0, 0.0 -0.458 91.1 -69.2 -93.3 166.3 42.2 35.3 23.9 112 140 A P - 0 0 61 0, 0.0 32,-2.2 0, 0.0 2,-0.3 -0.239 62.0-164.8 -54.0 146.4 39.4 37.9 23.9 113 141 A F E -HI 143 172C 20 59,-2.7 59,-2.6 30,-0.3 2,-0.5 -0.893 24.2-117.4-137.9 160.9 37.1 37.6 20.8 114 142 A V E -HI 142 171C 2 28,-2.8 28,-2.0 -2,-0.3 2,-0.5 -0.881 25.7-155.1 -99.5 130.4 34.5 39.3 18.8 115 143 A L E -HI 141 170C 0 55,-3.3 55,-1.9 -2,-0.5 2,-0.4 -0.939 20.4-124.8-106.8 127.1 31.2 37.5 18.7 116 144 A V E - 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