==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHOTRANSFERASE 22-MAR-94 1CSK . COMPND 2 MOLECULE: C-SRC SH3 DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MATHIEU,R.K.WIERENGA . 228 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 39.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.9 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 4 4 0 6 6 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 4 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 11 A G 0 0 95 0, 0.0 2,-0.5 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0 148.0 38.8 67.9 1.1 2 12 A T E -A 28 0A 20 26,-1.0 26,-2.7 88,-0.0 2,-0.2 -0.835 360.0-128.3 -96.1 124.1 38.0 69.7 4.3 3 13 A E E -A 27 0A 137 -2,-0.5 2,-0.3 24,-0.2 24,-0.3 -0.480 27.5-175.0 -72.8 146.4 41.1 70.5 6.4 4 14 A C E -A 26 0A 2 22,-3.0 22,-2.3 53,-0.2 2,-0.4 -0.892 19.6-136.7-136.2 161.1 41.3 69.5 10.1 5 15 A I E -AB 25 56A 64 51,-1.8 51,-3.6 -2,-0.3 2,-0.4 -0.984 27.5-119.5-121.9 131.9 43.8 70.1 12.9 6 16 A A E - B 0 55A 3 18,-2.2 17,-3.1 -2,-0.4 49,-0.3 -0.617 19.0-167.4 -74.4 126.6 44.7 67.2 15.2 7 17 A K S S+ 0 0 73 47,-3.8 2,-0.3 -2,-0.4 48,-0.2 0.666 72.7 17.7 -83.1 -28.4 43.8 67.9 18.9 8 18 A Y S S- 0 0 72 46,-0.8 2,-0.2 13,-0.1 16,-0.1 -0.921 87.7 -91.0-140.1 169.3 45.8 65.0 20.1 9 19 A N - 0 0 84 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.600 39.2-159.4 -80.2 145.0 48.5 62.6 19.1 10 20 A F B -F 20 0B 3 10,-2.4 10,-2.0 -2,-0.2 2,-0.5 -0.995 12.1-170.1-132.7 119.2 47.2 59.4 17.5 11 21 A H - 0 0 74 -2,-0.4 7,-0.1 8,-0.2 216,-0.0 -0.956 44.1-102.7-103.4 126.9 49.2 56.1 17.3 12 22 A G - 0 0 17 -2,-0.5 3,-0.1 5,-0.1 -1,-0.1 -0.020 24.0-159.1 -51.5 160.2 47.3 53.9 15.0 13 23 A T S S+ 0 0 2 1,-0.3 2,-0.3 214,-0.1 214,-0.3 0.522 73.7 16.7-111.3 -18.3 45.1 51.0 16.3 14 24 A A S > S- 0 0 18 1,-0.1 3,-2.6 211,-0.1 -1,-0.3 -0.980 89.5 -87.7-152.1 165.7 45.0 48.9 13.1 15 25 A E T 3 S+ 0 0 191 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.1 0.799 122.4 48.7 -44.0 -42.3 46.7 48.4 9.8 16 26 A Q T 3 S+ 0 0 110 32,-0.1 33,-2.5 2,-0.1 -1,-0.3 0.479 85.4 112.6 -82.2 -5.9 44.5 51.0 8.1 17 27 A D B < -c 49 0A 10 -3,-2.6 33,-0.2 31,-0.3 -5,-0.1 -0.340 61.1-136.0 -71.3 153.7 44.8 53.8 10.6 18 28 A L - 0 0 0 31,-2.9 30,-0.1 30,-0.1 2,-0.1 -0.946 20.6-152.1-109.3 111.0 46.6 57.1 9.9 19 29 A P + 0 0 41 0, 0.0 2,-0.3 0, 0.0 -8,-0.2 -0.426 25.0 162.1 -76.6 159.2 48.8 58.1 12.8 20 30 A F B -F 10 0B 10 -10,-2.0 -10,-2.4 -2,-0.1 2,-0.3 -0.981 31.8-106.7-168.2 170.8 49.5 61.8 13.4 21 31 A C > - 0 0 72 -2,-0.3 3,-2.4 -12,-0.2 -15,-0.3 -0.802 42.0 -89.6-113.5 154.2 50.6 64.4 15.8 22 32 A K T 3 S+ 0 0 146 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.307 117.6 26.8 -54.1 135.2 48.9 67.0 17.8 23 33 A G T 3 S+ 0 0 45 -17,-3.1 -1,-0.3 1,-0.3 -16,-0.1 0.096 89.4 140.4 95.4 -24.3 48.8 70.2 15.7 24 34 A D < - 0 0 43 -3,-2.4 -18,-2.2 -19,-0.1 2,-0.5 -0.111 49.0-133.9 -54.4 148.3 49.0 68.2 12.4 25 35 A V E +A 5 0A 58 -20,-0.2 18,-0.4 -3,-0.1 2,-0.3 -0.926 30.9 174.9-108.5 124.1 46.9 69.5 9.5 26 36 A L E -A 4 0A 0 -22,-2.3 -22,-3.0 -2,-0.5 2,-0.5 -0.846 25.2-136.2-125.7 161.5 44.9 66.8 7.7 27 37 A T E -AD 3 41A 28 14,-2.1 14,-2.1 -2,-0.3 2,-0.6 -0.991 19.4-131.0-124.0 119.9 42.4 66.8 4.9 28 38 A I E +AD 2 40A 7 -26,-2.7 -26,-1.0 -2,-0.5 12,-0.3 -0.628 27.5 177.7 -68.5 116.3 39.3 64.5 5.2 29 39 A V E - 0 0 60 10,-2.3 2,-0.3 -2,-0.6 11,-0.2 0.672 61.1 -2.1 -98.7 -20.2 39.2 62.8 1.9 30 40 A A E - D 0 39A 23 9,-1.8 9,-2.8 29,-0.1 -1,-0.3 -0.983 61.8-120.3-167.8 160.9 36.2 60.6 2.6 31 41 A V E - D 0 38A 7 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.647 33.0-143.2-102.8 153.1 33.6 59.6 5.2 32 42 A T - 0 0 13 5,-1.0 83,-0.1 2,-0.5 5,-0.1 -0.594 31.1 -94.7-114.1-178.6 33.3 56.0 6.4 33 43 A K S S+ 0 0 155 -2,-0.2 82,-0.1 81,-0.1 5,-0.1 0.735 112.9 65.2 -63.8 -23.0 30.6 53.5 7.4 34 44 A D S > S- 0 0 67 3,-0.1 3,-1.6 1,-0.1 -2,-0.5 -0.907 76.9-146.3-107.6 126.6 31.3 54.6 11.0 35 45 A P T 3 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 75,-0.0 0.651 97.8 58.9 -63.1 -16.2 30.5 58.2 12.0 36 46 A N T 3 S+ 0 0 48 16,-0.1 16,-3.2 15,-0.1 17,-0.5 0.469 102.5 61.8 -92.5 -2.8 33.5 58.2 14.5 37 47 A W E < - E 0 51A 32 -3,-1.6 -5,-1.0 14,-0.3 2,-0.3 -0.959 58.6-179.5-128.4 142.8 36.0 57.5 11.8 38 48 A Y E -DE 31 50A 5 12,-2.4 12,-2.6 -2,-0.4 2,-0.5 -0.874 28.2-123.2-130.3 165.8 37.1 59.4 8.6 39 49 A K E +DE 30 49A 71 -9,-2.8 -10,-2.3 -2,-0.3 -9,-1.8 -0.949 42.7 170.0-110.1 125.4 39.6 58.7 5.9 40 50 A A E -DE 28 48A 0 8,-2.5 8,-1.6 -2,-0.5 2,-0.3 -0.792 27.1-135.7-132.4 178.5 42.0 61.5 5.6 41 51 A K E -DE 27 47A 66 -14,-2.1 -14,-2.1 -2,-0.3 6,-0.2 -0.982 17.6-146.8-136.8 142.3 45.3 62.4 3.9 42 52 A N > - 0 0 21 4,-2.3 3,-1.5 -2,-0.3 -16,-0.1 -0.446 35.1 -85.1-103.5-176.1 48.4 64.0 5.4 43 53 A K T 3 S+ 0 0 121 -18,-0.4 -17,-0.0 1,-0.3 -1,-0.0 0.917 124.7 43.3 -51.6 -59.8 51.0 66.4 4.1 44 54 A V T 3 S- 0 0 130 1,-0.1 -1,-0.3 2,-0.0 0, 0.0 0.417 123.8 -99.1 -72.9 0.6 53.4 63.9 2.6 45 55 A G S < S+ 0 0 45 -3,-1.5 2,-0.2 1,-0.3 -2,-0.1 0.529 72.0 143.2 98.5 4.9 50.5 62.0 1.0 46 56 A R - 0 0 146 -5,-0.0 -4,-2.3 1,-0.0 2,-0.3 -0.524 30.1-162.0 -79.3 145.4 49.9 59.1 3.4 47 57 A E E + E 0 41A 90 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.944 23.7 124.5-129.0 156.5 46.2 58.1 3.9 48 58 A G E - E 0 40A 8 -8,-1.6 -8,-2.5 -2,-0.3 -31,-0.3 -0.968 56.7 -62.1 176.0-177.9 44.3 56.1 6.4 49 59 A I E +cE 17 39A 30 -33,-2.5 -31,-2.9 -2,-0.3 -10,-0.2 -0.631 46.6 179.7 -91.1 140.5 41.5 56.1 8.9 50 60 A I E - E 0 38A 0 -12,-2.6 -12,-2.4 -2,-0.3 2,-0.3 -0.954 34.5 -94.9-136.7 157.9 41.4 58.5 11.9 51 61 A P E > - E 0 37A 0 0, 0.0 3,-1.0 0, 0.0 4,-0.4 -0.582 22.6-138.6 -78.0 136.6 38.9 59.2 14.7 52 62 A A T 3 S+ 0 0 5 -16,-3.2 3,-0.4 -2,-0.3 -15,-0.1 0.742 101.1 59.2 -61.7 -22.8 36.4 62.0 14.1 53 63 A N T 3 S+ 0 0 55 -17,-0.5 -1,-0.2 1,-0.2 -16,-0.1 0.639 95.2 58.0 -79.7 -27.9 37.0 63.1 17.8 54 64 A Y S < S+ 0 0 0 -3,-1.0 -47,-3.8 -47,-0.1 -46,-0.8 0.520 98.0 76.1 -83.3 -3.6 40.7 63.8 17.6 55 65 A V E -B 6 0A 12 -3,-0.4 2,-0.5 -4,-0.4 -49,-0.2 -0.872 67.5-144.6-121.3 142.1 40.4 66.3 14.9 56 66 A Q E B 5 0A 117 -51,-3.6 -51,-1.8 -2,-0.4 35,-0.1 -0.890 360.0 360.0-103.3 119.6 39.2 70.0 14.9 57 67 A K 0 0 106 -2,-0.5 -53,-0.2 34,-0.2 34,-0.1 -0.465 360.0 360.0 -64.5 360.0 37.2 71.2 11.8 58 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 59 11 B G 0 0 93 0, 0.0 2,-0.6 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0 169.6 32.2 63.1 -2.8 60 12 B T E -G 86 0C 24 26,-1.1 26,-3.3 1,-0.0 2,-0.3 -0.773 360.0-134.7 -92.3 123.2 31.1 59.9 -1.0 61 13 B E E +G 85 0C 98 -2,-0.6 2,-0.3 24,-0.3 24,-0.2 -0.607 26.2 178.6 -77.6 138.6 27.7 58.6 -2.0 62 14 B C E -G 84 0C 3 22,-3.1 22,-2.4 -2,-0.3 2,-0.5 -0.822 25.9-130.7-134.8 166.4 25.2 57.5 0.6 63 15 B I E -GH 83 114C 82 51,-2.2 51,-1.9 -2,-0.3 2,-0.2 -0.989 29.0-123.0-122.4 124.0 21.6 56.1 0.6 64 16 B A E - H 0 113C 2 18,-2.4 17,-3.1 -2,-0.5 49,-0.3 -0.497 17.2-163.9 -67.4 128.4 19.2 57.8 3.1 65 17 B K S S+ 0 0 77 47,-3.6 2,-0.3 -2,-0.2 15,-0.2 0.612 72.9 24.0 -86.0 -18.2 17.8 55.1 5.4 66 18 B Y S S- 0 0 64 46,-0.8 2,-0.3 13,-0.1 16,-0.2 -0.942 84.8-100.3-141.1 166.5 15.0 57.5 6.5 67 19 B N - 0 0 77 -2,-0.3 2,-0.4 12,-0.2 12,-0.3 -0.638 38.6-163.5 -82.1 153.0 13.0 60.5 5.4 68 20 B F B -L 78 0D 2 10,-2.8 10,-2.5 -2,-0.3 2,-0.4 -0.979 12.1-164.0-147.1 118.7 14.2 63.7 7.0 69 21 B H - 0 0 59 -2,-0.4 7,-0.1 8,-0.2 100,-0.1 -0.822 47.2 -91.4 -96.4 139.1 12.3 67.0 7.1 70 22 B G - 0 0 22 -2,-0.4 -1,-0.1 5,-0.2 3,-0.1 -0.063 24.1-157.4 -53.9 156.7 14.7 69.7 8.0 71 23 B T S S+ 0 0 4 1,-0.4 2,-0.3 -3,-0.1 98,-0.2 0.526 85.9 10.8-102.9 -14.9 15.2 70.7 11.7 72 24 B A S > S- 0 0 20 95,-0.1 3,-2.4 97,-0.1 -1,-0.4 -0.963 89.9 -96.7-154.9 160.1 16.4 74.2 10.5 73 25 B E T 3 S+ 0 0 204 1,-0.3 -3,-0.1 -2,-0.3 0, 0.0 0.716 119.8 60.6 -59.5 -17.2 16.4 76.1 7.1 74 26 B Q T 3 S+ 0 0 129 32,-0.1 33,-2.5 2,-0.1 -1,-0.3 0.412 83.7 102.5 -89.9 0.6 19.9 75.0 6.5 75 27 B D B < S-i 107 0C 8 -3,-2.4 33,-0.2 31,-0.2 -5,-0.2 -0.573 72.4-127.5 -84.8 154.7 19.1 71.3 6.5 76 28 B L - 0 0 0 31,-2.6 30,-0.1 -2,-0.2 2,-0.1 -0.881 27.2-147.3 -99.2 110.7 18.8 69.3 3.3 77 29 B P + 0 0 48 0, 0.0 2,-0.3 0, 0.0 -8,-0.2 -0.440 28.9 161.6 -74.4 160.4 15.5 67.5 3.5 78 30 B F B -L 68 0D 13 -10,-2.5 -10,-2.8 -2,-0.1 2,-0.3 -0.974 30.7-113.9-166.8 175.2 15.3 64.1 1.9 79 31 B C > - 0 0 68 -2,-0.3 3,-2.0 -12,-0.3 -15,-0.3 -0.886 40.6 -88.1-122.0 158.7 13.5 60.8 1.6 80 32 B K T 3 S+ 0 0 134 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.311 114.6 26.7 -58.7 137.9 14.3 57.3 2.5 81 33 B G T 3 S+ 0 0 50 -17,-3.1 -1,-0.3 1,-0.3 2,-0.1 0.362 89.3 132.0 89.5 -7.8 16.0 55.6 -0.5 82 34 B D < - 0 0 62 -3,-2.0 -18,-2.4 -16,-0.2 2,-0.4 -0.448 56.5-123.7 -76.6 154.8 17.5 58.8 -2.0 83 35 B V E -G 63 0C 41 -20,-0.2 18,-0.6 -2,-0.1 2,-0.4 -0.774 30.7-175.5 -97.3 142.4 21.1 59.0 -3.0 84 36 B L E -GJ 62 100C 0 -22,-2.4 -22,-3.1 -2,-0.4 2,-0.6 -0.982 17.9-143.1-136.0 142.8 23.1 61.8 -1.3 85 37 B T E -GJ 61 99C 29 14,-2.6 14,-1.4 -2,-0.4 2,-0.5 -0.965 17.5-134.4-114.2 118.4 26.6 62.8 -1.9 86 38 B I E +GJ 60 98C 7 -26,-3.3 -26,-1.1 -2,-0.6 12,-0.2 -0.616 26.9 175.0 -69.4 118.2 28.6 63.9 1.1 87 39 B V E - 0 0 67 10,-2.2 2,-0.3 -2,-0.5 11,-0.2 0.732 58.9 -1.4 -96.8 -32.1 30.5 67.1 0.2 88 40 B A E - J 0 97C 22 9,-1.9 9,-3.2 -87,-0.1 -1,-0.3 -0.993 59.8-115.4-164.5 156.1 32.0 67.9 3.5 89 41 B V E - J 0 96C 7 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.479 35.5-148.8 -82.9 152.5 32.5 67.2 7.1 90 42 B T - 0 0 11 5,-0.8 -33,-0.1 2,-0.4 -1,-0.1 -0.482 31.6 -93.8-113.5-168.2 31.1 69.7 9.6 91 43 B K S S+ 0 0 156 -2,-0.2 -34,-0.2 1,-0.1 5,-0.1 0.812 113.8 60.7 -77.1 -28.8 32.1 70.8 13.1 92 44 B D S > S- 0 0 66 1,-0.1 3,-1.9 3,-0.1 -2,-0.4 -0.876 80.7-142.7-101.8 124.8 29.7 68.3 14.7 93 45 B P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -41,-0.0 0.571 96.9 65.2 -61.7 -11.0 30.5 64.7 13.8 94 46 B N T 3 S+ 0 0 39 16,-0.1 16,-3.0 15,-0.1 17,-0.4 0.496 99.2 54.4 -91.7 -7.2 26.8 64.0 13.6 95 47 B W E < - K 0 109C 30 -3,-1.9 -5,-0.8 14,-0.3 2,-0.3 -0.975 61.4-171.2-130.2 145.4 26.1 66.2 10.7 96 48 B Y E -JK 89 108C 6 12,-2.6 12,-2.0 -2,-0.4 2,-0.5 -0.835 29.6-116.3-124.7 164.7 27.6 66.4 7.2 97 49 B K E +JK 88 107C 75 -9,-3.2 -10,-2.2 -2,-0.3 -9,-1.9 -0.916 49.6 173.3-101.5 125.3 27.2 68.9 4.4 98 50 B A E -JK 86 106C 0 8,-3.2 8,-2.1 -2,-0.5 2,-0.3 -0.778 26.7-144.0-129.0 176.5 25.5 67.0 1.5 99 51 B K E -JK 85 105C 67 -14,-1.4 -14,-2.6 -2,-0.2 6,-0.2 -0.991 15.0-135.8-141.3 141.8 24.0 67.4 -1.9 100 52 B N E > -J 84 0C 38 4,-2.1 3,-2.4 -2,-0.3 -16,-0.1 -0.455 41.7 -90.3 -92.9 170.9 21.1 65.7 -3.6 101 53 B K T 3 S+ 0 0 162 -18,-0.6 -17,-0.1 1,-0.3 -1,-0.1 0.755 126.4 52.8 -51.0 -23.4 21.1 64.3 -7.2 102 54 B V T 3 S- 0 0 118 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.251 120.2-100.5-101.0 10.7 19.8 67.7 -8.4 103 55 B G S < S+ 0 0 37 -3,-2.4 2,-0.2 1,-0.3 -2,-0.1 0.375 72.1 138.8 93.9 -13.5 22.4 70.0 -6.8 104 56 B R - 0 0 145 1,-0.0 -4,-2.1 -5,-0.0 -1,-0.3 -0.510 36.3-160.1 -66.6 142.7 20.6 71.3 -3.7 105 57 B E E + K 0 99C 83 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.833 24.8 116.0-127.3 157.1 23.0 71.4 -0.7 106 58 B G E - K 0 98C 5 -8,-2.1 -8,-3.2 -2,-0.3 -31,-0.2 -0.945 56.2 -53.1 166.8-179.1 22.6 71.4 3.0 107 59 B I E +iK 75 97C 19 -33,-2.5 -31,-2.6 -2,-0.3 -10,-0.2 -0.515 47.1 173.8 -86.7 141.6 23.2 69.8 6.4 108 60 B I E - K 0 96C 0 -12,-2.0 -12,-2.6 -2,-0.2 2,-0.3 -0.991 35.2 -98.4-147.4 151.1 22.0 66.3 7.2 109 61 B P E > - K 0 95C 0 0, 0.0 3,-1.4 0, 0.0 -14,-0.3 -0.541 22.0-139.5 -74.6 133.1 22.4 63.8 10.2 110 62 B A G > S+ 0 0 4 -16,-3.0 3,-1.3 -2,-0.3 -15,-0.1 0.839 99.2 61.9 -57.9 -35.5 25.1 61.2 9.8 111 63 B N G 3 S+ 0 0 61 -17,-0.4 -1,-0.3 1,-0.3 -16,-0.1 0.624 94.7 59.7 -67.9 -20.4 22.7 58.5 11.3 112 64 B Y G < S+ 0 0 0 -3,-1.4 -47,-3.6 -47,-0.1 -46,-0.8 0.455 99.3 72.4 -87.8 1.6 20.1 58.8 8.6 113 65 B V E < -H 64 0C 16 -3,-1.3 2,-0.4 -49,-0.3 -49,-0.2 -0.845 60.6-155.3-127.0 150.7 22.5 57.8 5.9 114 66 B Q E H 63 0C 126 -51,-1.9 -51,-2.2 -2,-0.3 -81,-0.1 -0.970 360.0 360.0-129.6 120.5 24.3 54.7 4.7 115 67 B K 0 0 103 -2,-0.4 -53,-0.3 -53,-0.2 -82,-0.1 -0.279 360.0 360.0 -51.0 360.0 27.6 54.6 2.8 116 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 117 11 C G 0 0 90 0, 0.0 2,-0.5 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0-151.0 5.1 71.1 30.4 118 12 C T E -M 144 0E 57 26,-1.7 26,-3.4 1,-0.0 2,-0.2 -0.802 360.0-129.4 -99.1 121.6 3.4 71.9 27.1 119 13 C E E +M 143 0E 130 -2,-0.5 2,-0.3 24,-0.3 24,-0.3 -0.526 31.2 178.9 -68.2 138.1 1.8 69.0 25.2 120 14 C C E -M 142 0E 6 22,-3.4 22,-2.8 53,-0.2 2,-0.4 -0.957 22.7-133.7-141.2 148.4 2.7 68.6 21.6 121 15 C I E -MN 141 172E 88 51,-3.2 51,-2.6 -2,-0.3 2,-0.5 -0.869 29.2-113.2-105.4 142.7 1.8 66.1 18.8 122 16 C A E - 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