==== 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 TRANSFERASE 16-JAN-08 3BYJ . COMPND 2 MOLECULE: LEVANSUCRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR K.FUTTERER,G.MENG . 440 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 30.2 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 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 . 36 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 1 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 1 3 2 3 1 3 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 3 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 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 34 A Q 0 0 99 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.7 23.3 22.3 41.4 2 35 A K - 0 0 76 1,-0.1 243,-0.1 0, 0.0 0, 0.0 -0.621 360.0-101.5 -81.9 143.6 25.6 19.8 43.2 3 36 A P + 0 0 63 0, 0.0 2,-0.3 0, 0.0 243,-0.2 -0.340 50.9 169.9 -57.4 144.2 29.3 20.0 42.6 4 37 A Y B -a 246 0A 80 241,-2.3 243,-2.8 -3,-0.1 2,-0.4 -0.931 27.3-133.4-147.8 173.8 30.6 17.2 40.2 5 38 A K + 0 0 145 -2,-0.3 2,-0.3 241,-0.2 241,-0.1 -0.949 30.8 153.0-139.9 116.8 33.8 16.3 38.3 6 39 A E + 0 0 87 -2,-0.4 242,-0.1 1,-0.1 243,-0.1 -0.923 17.1 177.5-146.1 117.3 33.9 15.2 34.6 7 40 A T > - 0 0 58 -2,-0.3 3,-1.6 241,-0.1 -1,-0.1 0.631 35.4-138.6 -87.1 -17.3 36.9 15.6 32.3 8 41 A Y T 3 - 0 0 73 1,-0.3 3,-0.1 288,-0.0 -2,-0.0 0.704 62.6 -75.0 57.5 22.8 35.2 13.9 29.3 9 42 A G T 3 S+ 0 0 47 1,-0.2 2,-0.3 287,-0.0 -1,-0.3 0.634 110.7 105.8 66.7 15.4 38.6 12.3 28.8 10 43 A I S < S- 0 0 14 -3,-1.6 -1,-0.2 1,-0.1 289,-0.2 -0.765 73.1-101.1-120.1 167.0 40.0 15.5 27.4 11 44 A S E -b 299 0B 20 287,-1.3 289,-1.0 -2,-0.3 2,-0.3 -0.366 36.4-151.5 -82.4 169.6 42.4 18.2 28.6 12 45 A H E -b 300 0B 26 343,-0.3 2,-0.9 287,-0.2 289,-0.2 -0.999 23.8-128.7-149.8 140.5 41.2 21.6 29.9 13 46 A I - 0 0 4 287,-2.8 291,-0.2 -2,-0.3 2,-0.2 -0.827 47.0-152.7 -84.9 105.9 42.3 25.2 30.3 14 47 A T > - 0 0 16 -2,-0.9 4,-2.1 1,-0.1 236,-0.2 -0.497 24.1-125.6 -90.5 155.2 41.5 25.6 34.0 15 48 A R H > S+ 0 0 2 234,-2.0 4,-2.1 1,-0.2 235,-0.2 0.900 110.4 56.3 -60.2 -40.5 40.6 28.6 36.0 16 49 A H H > S+ 0 0 39 234,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.908 108.7 45.0 -62.1 -43.9 43.5 28.0 38.5 17 50 A D H >4 S+ 0 0 39 233,-0.2 3,-1.3 1,-0.2 4,-0.4 0.955 113.2 50.2 -64.8 -49.3 46.1 28.0 35.7 18 51 A M H >< S+ 0 0 0 -4,-2.1 3,-1.3 1,-0.3 -1,-0.2 0.826 102.3 61.6 -57.7 -35.1 44.7 31.1 34.0 19 52 A L H 3< S+ 0 0 43 -4,-2.1 4,-0.3 1,-0.3 -1,-0.3 0.739 98.8 58.1 -66.7 -23.3 44.6 33.0 37.4 20 53 A Q T S+ 0 0 0 -3,-1.3 4,-3.0 -4,-0.4 5,-0.2 0.881 78.7 63.3 -68.5 -41.8 49.1 34.4 34.3 22 55 A P H 4 S+ 0 0 31 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.860 113.0 36.4 -49.7 -42.0 48.7 38.1 35.4 23 56 A E H >4 S+ 0 0 137 -3,-0.4 3,-1.1 -4,-0.3 -2,-0.2 0.904 119.1 50.3 -75.4 -43.8 51.8 37.8 37.7 24 57 A Q H >< S+ 0 0 38 -4,-1.8 3,-2.1 1,-0.2 6,-0.2 0.851 97.8 66.4 -62.6 -37.6 53.7 35.5 35.4 25 58 A Q T 3< S+ 0 0 16 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.1 0.564 82.2 76.3 -68.7 -10.6 53.3 37.6 32.2 26 59 A K T < S+ 0 0 146 -3,-1.1 2,-0.5 -5,-0.2 -1,-0.3 0.615 75.6 95.9 -69.8 -15.9 55.4 40.4 33.8 27 60 A N S X S- 0 0 73 -3,-2.1 3,-2.0 -4,-0.2 -3,-0.0 -0.697 78.0-139.1 -78.9 123.9 58.4 38.1 32.9 28 61 A E G > S+ 0 0 65 -2,-0.5 3,-1.7 1,-0.3 397,-0.2 0.697 95.2 76.2 -56.3 -26.1 60.0 39.1 29.5 29 62 A K G 3 S+ 0 0 105 1,-0.3 396,-1.9 395,-0.1 -1,-0.3 0.719 101.5 41.7 -57.8 -22.2 60.4 35.5 28.5 30 63 A Y G < S+ 0 0 27 -3,-2.0 336,-1.1 -6,-0.2 2,-0.4 0.094 97.3 103.0-113.2 23.8 56.7 35.4 27.8 31 64 A Q B < S-f 366 0C 57 -3,-1.7 336,-0.2 334,-0.2 3,-0.1 -0.907 74.1-120.3-118.2 129.8 56.2 38.8 26.1 32 65 A V - 0 0 19 334,-2.2 336,-0.1 -2,-0.4 3,-0.1 -0.482 49.9-113.1 -52.8 122.2 55.8 39.7 22.5 33 66 A P - 0 0 33 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.231 29.4 -97.3 -64.4 155.1 58.9 42.0 22.0 34 67 A E - 0 0 182 -3,-0.1 2,-0.3 1,-0.0 -3,-0.0 -0.557 42.2-146.8 -70.3 135.3 58.5 45.7 21.4 35 68 A F - 0 0 13 -2,-0.3 2,-0.7 -3,-0.1 340,-0.1 -0.700 14.5-115.2-106.1 160.1 58.8 46.6 17.7 36 69 A D > - 0 0 90 -2,-0.3 3,-1.8 1,-0.1 4,-0.2 -0.840 19.8-157.9-101.6 107.4 60.2 49.7 16.0 37 70 A S G > S+ 0 0 65 -2,-0.7 3,-1.5 1,-0.3 -1,-0.1 0.784 86.4 64.5 -58.8 -32.3 57.4 51.5 14.2 38 71 A S G 3 S+ 0 0 106 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.491 99.5 54.1 -76.0 -1.2 59.7 53.4 11.8 39 72 A T G < S+ 0 0 78 -3,-1.8 2,-0.4 2,-0.0 -1,-0.3 0.385 85.5 110.9 -97.7 -3.8 60.8 50.1 10.1 40 73 A I < - 0 0 33 -3,-1.5 2,-0.3 -4,-0.2 371,-0.1 -0.641 44.6-179.5 -89.5 128.7 57.2 49.0 9.4 41 74 A K - 0 0 97 -2,-0.4 2,-0.2 369,-0.2 369,-0.2 -0.854 28.9-115.1-122.4 150.1 55.9 48.9 5.9 42 75 A N - 0 0 57 -2,-0.3 2,-1.0 363,-0.1 367,-0.1 -0.504 48.0 -94.9 -68.5 150.1 52.7 48.1 4.1 43 76 A I > - 0 0 8 365,-0.3 3,-1.9 6,-0.2 5,-0.2 -0.678 40.6-154.6 -66.9 105.2 52.8 45.0 1.9 44 77 A S G > S+ 0 0 69 -2,-1.0 3,-0.8 1,-0.3 -1,-0.2 0.731 88.3 55.4 -61.8 -27.1 53.6 47.0 -1.4 45 78 A S G 3 S+ 0 0 26 58,-0.5 -1,-0.3 1,-0.2 60,-0.1 0.512 95.9 68.1 -81.6 -7.7 52.1 44.3 -3.7 46 79 A A G X S- 0 0 3 -3,-1.9 3,-1.6 3,-0.1 -1,-0.2 0.349 91.1-147.4 -98.5 2.7 48.8 44.5 -1.8 47 80 A K T < - 0 0 123 -3,-0.8 -3,-0.1 1,-0.3 -2,-0.1 0.760 68.3 -31.0 40.9 65.3 48.0 48.0 -3.0 48 81 A G T 3 S+ 0 0 46 1,-0.3 2,-0.3 -5,-0.2 -1,-0.3 0.593 102.4 130.4 73.7 11.3 46.1 49.6 -0.1 49 82 A L < - 0 0 35 -3,-1.6 2,-0.4 -6,-0.2 -1,-0.3 -0.696 63.1-116.7 -87.9 148.2 44.4 46.4 1.3 50 83 A D E -K 78 0D 3 28,-2.4 28,-1.6 -2,-0.3 2,-0.5 -0.747 30.4-164.5 -71.3 132.1 44.4 45.4 4.9 51 84 A V E +K 77 0D 1 357,-1.7 346,-0.3 -2,-0.4 26,-0.2 -0.976 24.6 147.9-122.4 111.5 46.3 42.1 5.1 52 85 A W E + 0 0 17 24,-2.3 345,-0.1 -2,-0.5 25,-0.0 0.352 43.4 35.1-114.3-119.3 45.8 40.3 8.4 53 86 A A E S+ 0 0 4 22,-0.1 23,-2.6 343,-0.1 2,-0.3 -0.125 71.4 172.8 -51.9 124.3 45.6 36.7 9.5 54 87 A S E -K 75 0D 11 325,-0.2 21,-0.3 21,-0.2 340,-0.1 -0.926 19.9-170.0-137.8 157.7 48.1 34.7 7.4 55 88 A W E -K 74 0D 2 19,-2.8 19,-3.0 -2,-0.3 2,-0.1 -0.998 21.0-121.0-150.6 144.1 49.7 31.2 7.1 56 89 A P E -K 73 0D 1 0, 0.0 78,-0.6 0, 0.0 2,-0.5 -0.462 33.5-103.6 -81.3 153.6 52.5 29.6 5.2 57 90 A L E -o 134 0E 0 15,-2.5 8,-2.4 8,-0.2 2,-0.3 -0.728 55.1-165.2 -68.1 125.7 52.2 26.7 2.8 58 91 A Q E -oP 135 64E 5 76,-2.4 78,-2.2 -2,-0.5 6,-0.2 -0.804 22.7-117.8-118.1 151.9 53.6 24.0 5.0 59 92 A N > - 0 0 53 4,-3.4 3,-2.0 -2,-0.3 78,-0.1 -0.336 53.0 -88.5 -73.4 172.7 54.9 20.4 4.6 60 93 A A T 3 S+ 0 0 33 76,-0.3 159,-1.2 1,-0.3 -1,-0.1 0.810 130.0 51.8 -59.4 -29.4 52.9 17.7 6.5 61 94 A D T 3 S- 0 0 88 157,-0.2 254,-0.4 253,-0.1 -1,-0.3 0.460 122.5-102.1 -86.8 -2.4 55.0 18.3 9.6 62 95 A G S < S+ 0 0 2 -3,-2.0 -2,-0.1 1,-0.4 3,-0.1 0.226 78.4 131.8 102.1 -12.3 54.5 22.1 9.7 63 96 A T S S- 0 0 22 1,-0.1 -4,-3.4 320,-0.1 -1,-0.4 -0.310 70.7 -85.2 -67.3 159.2 57.9 23.1 8.3 64 97 A V B -P 58 0E 21 320,-0.4 -6,-0.3 -6,-0.2 2,-0.1 -0.472 45.6-131.6 -76.2 131.8 57.8 25.7 5.5 65 98 A A - 0 0 0 -8,-2.4 2,-0.6 -2,-0.2 7,-0.3 -0.457 2.7-139.9 -81.5 152.7 57.2 24.3 2.0 66 99 A N - 0 0 81 -2,-0.1 2,-0.9 5,-0.1 5,-0.2 -0.952 15.8-165.8-112.0 105.5 59.2 25.1 -1.1 67 100 A Y B > S-L 70 0D 17 3,-2.6 3,-1.9 -2,-0.6 -2,-0.0 -0.834 71.7 -43.9 -93.5 100.1 56.9 25.4 -4.1 68 101 A H T 3 S- 0 0 124 -2,-0.9 -1,-0.2 1,-0.3 3,-0.1 0.824 124.1 -37.8 47.0 41.7 59.0 25.4 -7.3 69 102 A G T 3 S+ 0 0 33 1,-0.3 26,-3.0 25,-0.1 2,-0.3 0.375 122.3 96.2 98.6 -1.1 61.6 27.8 -5.7 70 103 A Y E < -LM 67 94D 9 -3,-1.9 -3,-2.6 24,-0.3 2,-0.4 -0.854 64.6-134.9-121.2 148.9 59.1 30.0 -3.8 71 104 A H E - M 0 93D 15 22,-2.8 22,-2.0 -2,-0.3 2,-0.4 -0.823 27.5-153.0 -89.5 146.9 57.6 30.3 -0.4 72 105 A I E - M 0 92D 1 -2,-0.4 -15,-2.5 -7,-0.3 2,-0.4 -0.974 12.4-173.3-124.9 136.7 53.8 30.9 -0.4 73 106 A V E -KM 56 91D 3 18,-2.2 18,-2.9 -2,-0.4 2,-0.4 -0.998 10.6-153.5-129.0 127.4 51.7 32.7 2.3 74 107 A F E +KM 55 90D 0 -19,-3.0 -19,-2.8 -2,-0.4 2,-0.3 -0.818 23.2 176.9 -96.0 140.4 47.9 32.8 2.3 75 108 A A E -KM 54 89D 0 14,-2.1 14,-2.7 -2,-0.4 2,-0.3 -0.999 34.5-113.8-147.7 143.1 46.4 35.8 4.0 76 109 A L E + M 0 88D 5 -23,-2.6 -24,-2.3 -2,-0.3 2,-0.3 -0.565 47.7 168.0 -67.9 132.5 43.0 37.4 4.7 77 110 A A E +KM 51 87D 0 10,-2.4 10,-2.3 -2,-0.3 2,-0.3 -0.991 6.9 129.5-149.2 158.3 42.7 40.7 2.9 78 111 A G E -K 50 0D 1 -28,-1.6 -28,-2.4 -2,-0.3 8,-0.1 -0.982 57.4 -42.0 175.1-179.0 40.1 43.3 2.0 79 112 A D > - 0 0 78 -2,-0.3 3,-1.9 -30,-0.2 6,-0.3 -0.541 42.0-142.3 -71.1 121.3 39.1 46.9 1.9 80 113 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.775 101.9 57.6 -53.7 -28.5 39.9 48.8 5.2 81 114 A K T 3 S+ 0 0 120 1,-0.2 2,-0.6 2,-0.0 -2,-0.0 0.592 101.4 61.4 -77.6 -14.9 36.6 50.7 4.8 82 115 A N X - 0 0 79 -3,-1.9 3,-2.0 1,-0.1 -1,-0.2 -0.869 60.4-171.4-122.1 99.3 34.6 47.5 4.8 83 116 A A T 3 S+ 0 0 71 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.719 89.2 52.4 -59.9 -25.2 34.8 45.3 7.9 84 117 A D T 3 S+ 0 0 113 1,-0.1 2,-0.9 44,-0.0 -1,-0.3 0.273 82.2 102.3 -96.0 10.7 32.9 42.4 6.1 85 118 A D < + 0 0 51 -3,-2.0 2,-0.4 -6,-0.3 -3,-0.1 -0.820 46.7 149.3 -97.2 97.8 35.2 42.4 3.1 86 119 A T + 0 0 5 -2,-0.9 43,-2.2 41,-0.3 2,-0.3 -0.947 8.5 151.8-138.6 113.3 37.4 39.3 3.7 87 120 A S E -M 77 0D 12 -10,-2.3 -10,-2.4 -2,-0.4 2,-0.5 -0.944 44.4-105.0-132.6 162.1 39.0 37.0 1.0 88 121 A I E -M 76 0D 0 -2,-0.3 21,-2.3 -12,-0.2 22,-0.5 -0.735 35.0-172.2 -89.8 123.0 42.1 34.8 0.9 89 122 A Y E -MN 75 108D 44 -14,-2.7 -14,-2.1 -2,-0.5 2,-0.5 -0.796 17.6-133.0-105.7 157.7 45.0 36.2 -1.3 90 123 A M E -M 74 0D 0 17,-2.3 16,-3.1 -2,-0.3 17,-0.4 -0.964 22.3-175.0-115.6 121.6 48.2 34.3 -2.1 91 124 A F E -MN 73 105D 0 -18,-2.9 -18,-2.2 -2,-0.5 2,-0.3 -0.778 6.3-171.5-108.7 154.5 51.5 36.0 -1.7 92 125 A Y E -MN 72 104D 13 12,-2.1 12,-2.9 -2,-0.3 2,-0.3 -0.999 13.0-173.1-151.7 150.8 54.8 34.6 -2.7 93 126 A Q E -M 71 0D 7 -22,-2.0 -22,-2.8 -2,-0.3 2,-0.2 -0.970 36.4-102.1-135.5 150.3 58.6 35.1 -2.6 94 127 A K E > -M 70 0D 94 -2,-0.3 3,-2.2 8,-0.3 -24,-0.3 -0.549 52.6-101.3 -63.3 134.1 61.7 33.4 -4.1 95 128 A V T 3 S+ 0 0 58 -26,-3.0 3,-0.1 1,-0.3 -1,-0.1 -0.394 112.2 39.6 -60.8 134.9 63.3 31.2 -1.4 96 129 A G T 3 S+ 0 0 42 1,-0.5 -1,-0.3 343,-0.2 2,-0.1 -0.022 91.0 111.2 108.1 -27.5 66.2 33.1 0.0 97 130 A E < + 0 0 82 -3,-2.2 -1,-0.5 1,-0.1 -4,-0.1 -0.480 34.3 170.0 -80.3 152.2 64.5 36.5 0.0 98 131 A T + 0 0 45 -2,-0.1 -1,-0.1 -3,-0.1 337,-0.1 0.555 38.7 104.1-134.4 -27.2 63.5 38.1 3.3 99 132 A S S > S- 0 0 39 1,-0.1 3,-1.6 333,-0.1 4,-0.3 -0.329 72.4-126.7 -65.6 143.9 62.4 41.7 2.7 100 133 A I G > S+ 0 0 3 1,-0.2 3,-1.4 2,-0.2 -1,-0.1 0.817 112.1 66.5 -52.3 -32.4 58.7 42.5 2.9 101 134 A D G 3 S+ 0 0 85 1,-0.2 -1,-0.2 -58,-0.1 -2,-0.1 0.665 87.8 68.2 -66.4 -14.1 59.2 44.0 -0.6 102 135 A S G < S+ 0 0 16 -3,-1.6 2,-0.9 2,-0.1 -8,-0.3 0.651 75.9 100.6 -76.1 -17.9 60.0 40.5 -1.9 103 136 A W < - 0 0 1 -3,-1.4 -58,-0.5 -4,-0.3 -10,-0.2 -0.633 57.1-167.0 -79.6 106.0 56.4 39.4 -1.4 104 137 A K E -N 92 0D 93 -12,-2.9 -12,-2.1 -2,-0.9 2,-0.6 -0.519 18.7-123.7 -84.0 158.6 54.5 39.4 -4.7 105 138 A N E -N 91 0D 47 -14,-0.2 -14,-0.2 -2,-0.2 3,-0.1 -0.931 21.1-176.5-113.5 110.2 50.6 39.2 -4.9 106 139 A A E - 0 0 26 -16,-3.1 69,-0.4 -2,-0.6 -15,-0.1 0.429 47.4-127.2 -81.3 1.1 49.1 36.4 -7.0 107 140 A G E - 0 0 20 -17,-0.4 -17,-2.3 67,-0.1 -1,-0.3 -0.357 54.4 -11.0 83.6-167.5 45.7 37.9 -6.2 108 141 A R E -N 89 0D 66 -19,-0.2 -19,-0.3 1,-0.1 67,-0.1 -0.334 51.0-141.6 -65.2 143.6 42.7 36.1 -4.8 109 142 A V S S+ 0 0 3 -21,-2.3 2,-0.3 1,-0.1 -1,-0.1 0.911 85.1 47.1 -65.2 -43.1 42.7 32.3 -4.5 110 143 A F - 0 0 6 -22,-0.5 2,-0.3 54,-0.0 -2,-0.1 -0.758 69.5-141.5-109.7 141.8 39.0 32.1 -5.5 111 144 A K > - 0 0 114 -2,-0.3 3,-1.3 1,-0.1 4,-0.4 -0.693 35.4-113.9 -80.8 151.7 36.8 33.7 -8.1 112 145 A D T > S+ 0 0 105 -2,-0.3 3,-0.6 1,-0.2 4,-0.3 0.822 118.0 55.6 -53.7 -35.7 33.3 34.7 -6.9 113 146 A S T >> S+ 0 0 54 1,-0.2 4,-2.5 2,-0.1 3,-0.8 0.657 86.2 81.7 -73.1 -18.3 31.8 32.0 -9.2 114 147 A D H <> S+ 0 0 18 -3,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.811 86.4 55.8 -58.5 -34.9 34.0 29.1 -7.7 115 148 A K H <4>S+ 0 0 25 -3,-0.6 5,-0.5 -4,-0.4 -1,-0.2 0.777 112.3 43.5 -71.1 -28.1 31.6 28.6 -4.7 116 149 A F H X45S+ 0 0 118 -3,-0.8 3,-1.7 -4,-0.3 -2,-0.2 0.899 111.8 51.7 -79.6 -44.7 28.7 28.0 -7.2 117 150 A D H 3<5S+ 0 0 112 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.742 94.2 75.2 -67.0 -21.6 30.7 25.8 -9.6 118 151 A A T 3<5S- 0 0 27 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.1 0.597 96.5-135.1 -64.3 -12.6 31.8 23.6 -6.6 119 152 A N T < 5 + 0 0 156 -3,-1.7 2,-0.4 1,-0.2 -2,-0.1 0.960 58.1 139.4 51.2 55.9 28.3 22.0 -6.4 120 153 A D >< - 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