==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SLIDING CLAMP 27-JAN-99 1B77 . COMPND 2 MOLECULE: PROTEIN (SLIDING CLAMP); . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE RB69; . AUTHOR Y.SHAMOO,T.A.STEITZ . 684 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 454 66.4 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 . 230 33.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.8 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 . 63 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 0 0 0 0 3 0 0 1 0 4 1 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 . 2 3 6 9 11 4 6 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 2 0 0 3 0 3 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 9 0, 0.0 72,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 165.3 22.7 27.6 156.4 2 2 A K - 0 0 87 45,-0.3 2,-0.5 70,-0.2 45,-0.1 -0.969 360.0-148.1-130.5 145.2 20.6 30.2 154.4 3 3 A L - 0 0 17 68,-0.4 68,-0.1 -2,-0.4 2,-0.1 -0.956 14.2-152.3-117.0 117.7 20.7 33.9 154.3 4 4 A S > - 0 0 35 -2,-0.5 4,-2.8 1,-0.1 5,-0.2 -0.348 31.3-105.5 -79.7 166.0 17.5 35.8 153.8 5 5 A K H > S+ 0 0 138 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.803 120.2 54.9 -62.8 -31.7 17.4 39.3 152.1 6 6 A D H > S+ 0 0 110 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.935 111.6 43.3 -66.8 -47.0 16.7 41.0 155.5 7 7 A T H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 3,-0.2 0.944 113.7 52.5 -61.7 -47.4 19.8 39.4 157.0 8 8 A I H X S+ 0 0 33 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.864 106.5 53.5 -56.4 -40.3 21.8 40.2 153.9 9 9 A A H X S+ 0 0 53 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.880 110.5 45.9 -65.6 -37.5 20.7 43.8 154.1 10 10 A I H X S+ 0 0 9 -4,-1.7 4,-2.0 -3,-0.2 -2,-0.2 0.887 109.9 54.2 -73.2 -35.9 21.9 44.1 157.7 11 11 A L H X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.820 104.2 56.5 -64.6 -29.9 25.2 42.3 156.8 12 12 A K H X S+ 0 0 98 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.858 105.4 50.0 -70.2 -34.6 25.7 44.9 154.1 13 13 A N H >< S+ 0 0 21 -4,-1.2 3,-0.7 1,-0.2 4,-0.4 0.905 110.0 52.2 -68.7 -38.6 25.4 47.7 156.7 14 14 A F H >X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 3,-1.9 0.895 100.9 60.2 -62.6 -41.8 28.0 45.8 158.8 15 15 A A H 3< S+ 0 0 11 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.746 98.8 58.4 -60.3 -23.1 30.5 45.6 155.9 16 16 A S T << S+ 0 0 61 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.675 108.8 45.9 -79.7 -16.0 30.5 49.4 155.8 17 17 A I T <4 S+ 0 0 11 -3,-1.9 17,-0.4 -4,-0.4 2,-0.3 0.846 137.0 1.3 -89.3 -39.9 31.7 49.3 159.4 18 18 A N < - 0 0 10 -4,-2.1 -1,-0.4 15,-0.2 39,-0.1 -0.945 65.8-141.6-149.3 122.3 34.4 46.6 158.9 19 19 A S S S+ 0 0 79 -2,-0.3 38,-2.5 -3,-0.2 39,-0.5 0.673 88.3 47.5 -62.0 -16.2 35.0 45.0 155.4 20 20 A G - 0 0 1 36,-0.2 2,-0.3 81,-0.1 35,-0.2 -0.742 68.1-175.4-120.7 170.5 35.4 41.7 157.1 21 21 A I E -A 54 0A 2 33,-2.5 33,-3.2 -2,-0.2 2,-0.6 -0.997 25.7-131.1-162.0 158.3 33.6 39.7 159.7 22 22 A L E -A 53 0A 23 8,-0.4 2,-0.4 -2,-0.3 8,-0.4 -0.972 24.5-157.3-114.6 118.3 33.5 36.5 161.8 23 23 A L E -A 52 0A 9 29,-2.4 29,-1.7 -2,-0.6 2,-0.3 -0.832 10.5-165.7 -96.0 134.4 30.2 34.7 161.7 24 24 A S - 0 0 53 4,-0.5 4,-0.4 -2,-0.4 24,-0.2 -0.921 32.2 -89.0-121.0 146.1 29.4 32.4 164.6 25 25 A Q S S+ 0 0 118 -2,-0.3 2,-0.3 2,-0.1 24,-0.2 -0.192 89.2 57.4 -52.5 137.9 26.8 29.7 165.0 26 26 A G E S-C 48 0B 19 22,-1.6 22,-2.9 1,-0.1 24,-0.1 -0.813 100.6 -71.8 132.4-172.8 23.5 31.0 166.3 27 27 A K E S+ 0 0 114 -2,-0.3 17,-2.8 20,-0.2 2,-0.4 -0.156 99.4 96.0-110.1 38.5 21.0 33.7 165.3 28 28 A F E -C 43 0B 59 -4,-0.4 -4,-0.5 15,-0.2 2,-0.3 -0.983 47.1-177.0-134.9 138.5 23.3 36.5 166.2 29 29 A I E +C 42 0B 6 13,-2.3 13,-2.3 -2,-0.4 2,-0.3 -0.965 7.9 165.4-132.6 148.9 25.8 38.7 164.3 30 30 A M E +C 41 0B 30 -8,-0.4 -8,-0.4 -2,-0.3 2,-0.3 -0.986 6.7 179.9-156.5 159.8 28.1 41.5 165.4 31 31 A T E -C 40 0B 2 9,-2.4 9,-2.4 -2,-0.3 2,-0.3 -0.970 10.0-155.4-156.5 164.4 31.1 43.4 164.1 32 32 A R E -C 39 0B 103 69,-0.4 7,-0.2 -2,-0.3 69,-0.1 -0.989 29.3-104.0-148.8 140.8 33.5 46.2 165.2 33 33 A A > - 0 0 9 5,-2.5 3,-1.9 -2,-0.3 -15,-0.2 -0.219 28.9-117.9 -63.2 151.8 35.5 48.7 163.3 34 34 A V T 3 S+ 0 0 109 -17,-0.4 -1,-0.1 1,-0.3 -16,-0.1 0.885 119.3 48.6 -56.7 -39.0 39.3 48.1 162.9 35 35 A N T 3 S- 0 0 108 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.362 111.3-125.6 -84.6 5.7 39.8 51.4 164.8 36 36 A G S < S+ 0 0 20 -3,-1.9 183,-0.1 2,-0.2 -2,-0.1 0.479 77.9 115.8 66.4 4.8 37.4 50.3 167.5 37 37 A T S S+ 0 0 32 1,-0.1 182,-2.4 181,-0.1 2,-0.4 0.839 70.7 44.0 -74.3 -34.9 35.1 53.4 167.2 38 38 A T E - D 0 218B 3 180,-0.2 -5,-2.5 -21,-0.1 2,-0.3 -0.948 60.2-176.6-122.2 131.7 31.9 51.7 166.0 39 39 A Y E -CD 32 217B 8 178,-2.5 178,-2.1 -2,-0.4 2,-0.3 -0.926 5.2-175.8-120.6 145.7 30.2 48.5 167.1 40 40 A A E +CD 31 216B 0 -9,-2.4 -9,-2.4 -2,-0.3 2,-0.3 -0.998 6.2 167.9-143.3 145.4 27.1 46.8 165.7 41 41 A E E +CD 30 215B 42 174,-1.7 174,-2.2 -2,-0.3 2,-0.3 -0.989 3.0 173.6-152.8 155.6 25.0 43.8 166.6 42 42 A A E -C 29 0B 6 -13,-2.3 -13,-2.3 -2,-0.3 2,-0.4 -0.971 30.9-122.6-165.8 148.2 21.7 42.2 165.7 43 43 A N E -C 28 0B 132 -2,-0.3 2,-0.3 170,-0.3 -15,-0.2 -0.787 37.2-163.8 -91.2 134.7 19.5 39.2 166.1 44 44 A I E - 0 0 17 -17,-2.8 -2,-0.0 -2,-0.4 169,-0.0 -0.773 29.0-129.5-119.7 165.5 18.6 37.6 162.8 45 45 A S E S+ 0 0 81 -2,-0.3 2,-0.3 2,-0.1 -17,-0.1 0.540 85.8 82.8 -89.8 -7.8 16.0 35.1 161.7 46 46 A D E S- 0 0 23 -19,-0.1 2,-0.6 -42,-0.1 -2,-0.2 -0.696 77.0-129.2 -96.9 150.3 18.5 32.8 160.0 47 47 A E E - 0 0 96 -2,-0.3 2,-0.6 -45,-0.1 -45,-0.3 -0.877 11.9-144.9-103.4 117.9 20.6 30.2 161.8 48 48 A I E -C 26 0B 2 -22,-2.9 -22,-1.6 -2,-0.6 -20,-0.1 -0.709 17.7-176.0 -79.7 121.0 24.3 30.3 161.3 49 49 A D + 0 0 76 -2,-0.6 2,-0.3 -24,-0.2 -1,-0.1 0.212 59.8 32.3-107.2 14.7 25.4 26.6 161.3 50 50 A F S S- 0 0 20 -24,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.955 77.2-115.1-162.9 149.0 29.2 26.9 161.0 51 51 A D + 0 0 76 -2,-0.3 2,-0.3 -27,-0.1 -27,-0.2 -0.755 44.5 152.6 -91.8 134.5 31.9 29.3 162.1 52 52 A V E -A 23 0A 11 -29,-1.7 -29,-2.4 -2,-0.4 2,-0.4 -0.957 36.0-133.0-162.4 141.0 33.8 31.1 159.3 53 53 A A E -AB 22 95A 5 42,-0.5 42,-3.0 -2,-0.3 2,-0.5 -0.804 16.7-155.7 -98.7 137.3 35.7 34.3 158.8 54 54 A L E -A 21 0A 0 -33,-3.2 -33,-2.5 -2,-0.4 3,-0.4 -0.960 9.7-168.9-115.7 124.9 35.1 36.5 155.7 55 55 A Y S S+ 0 0 152 -2,-0.5 2,-0.4 38,-0.3 -1,-0.1 0.862 89.5 29.1 -76.9 -39.8 37.8 38.9 154.5 56 56 A D > + 0 0 65 1,-0.1 4,-1.7 -36,-0.1 3,-0.3 -0.685 68.0 169.9-125.9 77.0 35.5 40.7 152.0 57 57 A L H > S+ 0 0 0 -38,-2.5 4,-2.7 -3,-0.4 5,-0.2 0.860 75.0 56.8 -55.2 -42.3 32.0 40.5 153.3 58 58 A N H > S+ 0 0 64 -39,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.916 108.2 44.8 -60.5 -45.4 30.6 43.0 150.8 59 59 A S H > S+ 0 0 40 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.821 112.0 54.8 -67.8 -31.9 31.7 41.0 147.7 60 60 A F H X S+ 0 0 2 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.966 109.1 46.8 -63.4 -53.2 30.5 37.8 149.3 61 61 A L H >X S+ 0 0 5 -4,-2.7 4,-0.9 1,-0.2 3,-0.5 0.901 109.6 53.9 -55.8 -44.0 27.0 39.3 149.8 62 62 A S H >< S+ 0 0 49 -4,-2.2 3,-0.9 1,-0.2 4,-0.4 0.891 104.3 56.2 -59.0 -38.9 27.0 40.6 146.2 63 63 A I H >< S+ 0 0 2 -4,-1.8 3,-1.3 1,-0.3 -1,-0.2 0.842 99.7 59.4 -62.3 -32.2 27.8 37.1 145.1 64 64 A L H X< S+ 0 0 20 -4,-1.3 3,-1.2 -3,-0.5 -1,-0.3 0.774 93.7 66.0 -68.5 -23.3 24.6 35.8 146.9 65 65 A S T << S+ 0 0 78 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.695 95.9 58.4 -71.0 -15.9 22.6 38.2 144.7 66 66 A L T < S+ 0 0 40 -3,-1.3 -1,-0.2 -4,-0.4 2,-0.2 0.439 102.6 58.6 -92.8 -2.8 23.5 36.1 141.7 67 67 A V S < S- 0 0 13 -3,-1.2 4,-0.1 -4,-0.2 18,-0.1 -0.726 102.2 -62.7-121.7 173.0 22.1 32.7 143.0 68 68 A S > - 0 0 32 -2,-0.2 3,-2.7 1,-0.2 -1,-0.1 -0.267 46.6-122.4 -55.3 136.1 18.8 31.3 144.1 69 69 A D T 3 S+ 0 0 128 1,-0.3 -66,-0.2 -4,-0.1 -1,-0.2 0.703 114.0 50.1 -53.9 -21.6 17.5 33.1 147.2 70 70 A D T 3 S+ 0 0 107 -68,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.137 77.9 149.8-105.3 20.1 17.4 29.7 148.9 71 71 A A < - 0 0 13 -3,-2.7 2,-0.4 -7,-0.2 -68,-0.4 -0.291 46.3-128.5 -55.0 130.6 20.9 28.8 148.0 72 72 A E E -H 84 0C 76 12,-1.4 12,-3.2 -70,-0.1 2,-0.4 -0.711 24.4-163.0 -86.0 129.2 22.3 26.5 150.7 73 73 A I E +H 83 0C 6 -72,-2.9 2,-0.3 -2,-0.4 10,-0.2 -0.955 21.6 143.1-118.9 134.7 25.7 27.6 152.0 74 74 A S E -H 82 0C 47 8,-2.1 8,-3.6 -2,-0.4 2,-0.5 -0.886 52.9 -72.7-152.0 179.3 28.1 25.5 154.0 75 75 A M E -H 81 0C 88 -2,-0.3 6,-0.3 6,-0.2 5,-0.1 -0.717 48.9-137.2 -88.3 129.2 31.8 24.7 154.6 76 76 A H > - 0 0 57 4,-3.9 3,-2.2 -2,-0.5 -1,-0.0 -0.279 28.3 -96.0 -80.2 168.4 33.4 22.8 151.8 77 77 A T T 3 S+ 0 0 136 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.755 122.9 54.2 -53.5 -30.8 35.9 19.9 152.0 78 78 A D T 3 S- 0 0 97 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.378 122.6-100.4 -89.8 6.5 38.8 22.3 151.6 79 79 A G S < S+ 0 0 31 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.378 90.6 111.3 92.1 -5.4 37.8 24.5 154.5 80 80 A N S S- 0 0 51 13,-0.1 -4,-3.9 1,-0.1 2,-0.4 -0.332 74.9 -86.0 -92.8 179.2 36.3 27.2 152.2 81 81 A I E -HI 75 92C 0 11,-2.9 11,-2.5 -6,-0.3 2,-0.4 -0.722 33.3-157.4 -94.6 138.0 32.7 28.1 151.7 82 82 A K E -HI 74 91C 68 -8,-3.6 -8,-2.1 -2,-0.4 2,-0.6 -0.938 3.4-163.9-114.8 132.4 30.4 26.4 149.3 83 83 A I E -HI 73 90C 1 7,-2.6 7,-2.2 -2,-0.4 2,-0.7 -0.929 12.8-155.0-117.2 105.4 27.2 28.0 147.9 84 84 A A E +HI 72 89C 37 -12,-3.2 -12,-1.4 -2,-0.6 5,-0.2 -0.723 19.0 172.4 -87.7 114.8 24.9 25.4 146.4 85 85 A D - 0 0 26 3,-2.4 -18,-0.0 -2,-0.7 -16,-0.0 -0.550 48.4 -83.8-110.4 177.0 22.6 26.7 143.7 86 86 A T S S- 0 0 109 1,-0.2 -19,-0.0 -2,-0.2 -1,-0.0 0.933 118.2 -4.2 -47.4 -65.1 20.1 24.8 141.3 87 87 A R S S+ 0 0 98 -3,-0.0 310,-2.3 310,-0.0 2,-0.3 0.285 129.9 53.0-115.1 8.2 22.6 23.8 138.6 88 88 A S E - J 0 396C 4 308,-0.2 -3,-2.4 2,-0.0 2,-0.3 -0.878 60.3-144.3-139.5 172.4 25.8 25.5 139.8 89 89 A T E -IJ 84 395C 27 306,-2.2 306,-1.7 -2,-0.3 2,-0.5 -0.998 6.9-158.8-139.8 138.7 28.1 25.9 142.7 90 90 A V E -IJ 83 394C 0 -7,-2.2 -7,-2.6 -2,-0.3 2,-0.4 -0.981 7.6-157.7-120.6 127.7 30.0 29.0 143.9 91 91 A Y E -I 82 0C 49 302,-2.2 -9,-0.2 -2,-0.5 -2,-0.0 -0.874 9.5-171.8-105.0 137.3 33.1 28.6 146.2 92 92 A W E -I 81 0C 17 -11,-2.5 -11,-2.9 -2,-0.4 2,-0.0 -0.989 28.9-103.4-129.1 136.9 34.2 31.5 148.3 93 93 A P - 0 0 75 0, 0.0 2,-0.5 0, 0.0 -38,-0.3 -0.308 22.8-140.1 -63.9 138.2 37.4 31.7 150.4 94 94 A A - 0 0 29 -40,-0.1 -40,-0.2 -39,-0.1 2,-0.2 -0.849 25.7-133.7 -94.3 127.1 37.3 31.3 154.1 95 95 A A B -B 53 0A 22 -42,-3.0 -42,-0.5 -2,-0.5 2,-0.4 -0.494 14.6-111.7 -85.3 151.1 39.7 33.8 155.8 96 96 A D > - 0 0 106 -2,-0.2 3,-2.7 1,-0.1 4,-0.1 -0.695 31.8-123.2 -78.1 132.5 42.2 33.0 158.5 97 97 A K G > S+ 0 0 118 -2,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.787 106.5 68.2 -44.2 -37.6 40.9 34.7 161.6 98 98 A S G 3 S+ 0 0 102 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.630 91.4 62.1 -63.9 -12.5 44.2 36.6 162.0 99 99 A T G < S+ 0 0 71 -3,-2.7 2,-0.3 2,-0.0 -1,-0.3 0.303 102.0 50.9 -97.3 8.1 43.5 38.7 158.8 100 100 A I S < S- 0 0 17 -3,-1.6 2,-0.5 -4,-0.1 -45,-0.1 -0.959 77.4-124.7-138.9 157.1 40.3 40.4 160.1 101 101 A V + 0 0 64 -2,-0.3 -69,-0.4 -69,-0.1 -81,-0.1 -0.889 39.4 162.0-105.0 134.3 39.4 42.3 163.2 102 102 A F - 0 0 65 -2,-0.5 2,-0.3 -71,-0.1 -71,-0.1 -0.995 43.2 -98.4-152.3 155.3 36.4 41.1 165.2 103 103 A P - 0 0 17 0, 0.0 -73,-0.1 0, 0.0 -81,-0.1 -0.561 22.3-157.2 -72.7 129.5 34.7 41.3 168.6 104 104 A N S S+ 0 0 124 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 0.681 81.4 9.1 -81.8 -15.4 35.5 38.3 170.8 105 105 A K S S- 0 0 130 -3,-0.0 -1,-0.3 0, 0.0 0, 0.0 -0.976 92.2 -91.2-159.6 146.9 32.4 38.9 172.8 106 106 A P - 0 0 53 0, 0.0 2,-0.4 0, 0.0 -65,-0.0 -0.135 47.1-102.4 -58.9 158.3 29.3 41.2 172.5 107 107 A I - 0 0 56 -4,-0.0 2,-0.8 -67,-0.0 -66,-0.0 -0.696 22.5-153.4 -87.4 132.6 29.3 44.6 174.1 108 108 A Q - 0 0 164 -2,-0.4 -1,-0.0 0, 0.0 0, 0.0 -0.889 20.9-145.3-105.5 99.4 27.4 45.0 177.4 109 109 A F - 0 0 37 -2,-0.8 3,-0.1 1,-0.1 99,-0.0 -0.455 15.7-118.2 -69.7 131.7 26.5 48.7 177.4 110 110 A P - 0 0 48 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.063 45.1 -72.4 -62.7 168.3 26.4 50.4 180.8 111 111 A V - 0 0 130 1,-0.1 86,-0.0 2,-0.0 0, 0.0 -0.453 63.9-105.3 -64.2 130.9 23.3 52.0 182.3 112 112 A A - 0 0 28 -2,-0.2 87,-0.2 1,-0.1 3,-0.1 -0.221 17.7-155.0 -63.2 144.7 22.5 55.2 180.4 113 113 A S S S+ 0 0 33 85,-2.9 2,-0.3 1,-0.4 86,-0.2 0.808 85.9 2.6 -84.7 -35.1 23.2 58.6 181.8 114 114 A V E -E 198 0B 15 84,-1.8 84,-2.9 60,-0.0 2,-0.4 -0.987 68.1-148.9-151.4 145.4 20.5 60.1 179.5 115 115 A I E +E 197 0B 102 -2,-0.3 82,-0.2 82,-0.2 2,-0.2 -0.957 27.6 145.7-121.7 135.2 18.1 58.7 177.0 116 116 A T E -E 196 0B 6 80,-3.3 80,-3.2 -2,-0.4 2,-0.3 -0.704 27.5-137.1-143.0-165.2 16.7 60.4 173.9 117 117 A E E -E 195 0B 102 78,-0.3 2,-0.4 -2,-0.2 78,-0.2 -0.988 3.7-147.7-163.2 154.4 15.7 59.4 170.4 118 118 A I E -E 194 0B 3 76,-2.2 76,-2.7 -2,-0.3 2,-0.1 -0.994 21.1-132.8-130.2 132.7 15.9 60.3 166.7 119 119 A K > - 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