==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 26-JUL-12 4GB3 . COMPND 2 MOLECULE: COAT PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN COXSACKIEVIRUS B3; . AUTHOR J.D.YODER,S.HAFENSTEIN . 822 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 438 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 198 24.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 . 71 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 3 2 2 0 0 1 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 . 2 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 10 8 1 6 5 5 2 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 2 0 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 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 9 1 A 0 0 92 0, 0.0 2,-4.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -97.5 -67.1 101.1 336.6 2 10 1 A - 0 0 48 1,-0.2 2,-3.1 4,-0.1 801,-0.0 -0.111 360.0 -87.7 -54.7 54.9 -69.6 102.4 339.3 3 11 1 I S S+ 0 0 136 -2,-4.2 -1,-0.2 1,-0.2 799,-0.0 -0.459 129.2 27.4 71.3 -69.8 -68.8 106.1 338.5 4 12 1 G S S+ 0 0 1 -2,-3.1 47,-1.9 797,-0.0 -1,-0.2 0.351 93.6 121.9-103.3 5.9 -65.9 106.0 341.0 5 13 1 R B -A 50 0A 77 45,-0.2 2,-0.3 46,-0.1 45,-0.2 -0.022 60.6-115.2 -60.5 171.7 -65.0 102.3 340.9 6 14 1 V - 0 0 2 43,-1.1 744,-0.2 41,-0.3 41,-0.2 -0.710 39.6 -79.7-108.7 161.5 -61.5 101.2 340.0 7 15 1 A - 0 0 32 742,-2.2 2,-0.2 -2,-0.3 42,-0.1 -0.289 45.4-125.2 -61.5 143.6 -60.5 99.1 337.0 8 16 1 D - 0 0 56 38,-0.1 2,-0.7 1,-0.1 38,-0.2 -0.546 27.7-104.4 -87.4 154.9 -61.0 95.4 337.3 9 17 1 T B -B 45 0B 20 36,-2.0 36,-2.6 -2,-0.2 2,-0.5 -0.742 31.2-139.7 -87.6 117.3 -58.1 93.0 336.7 10 18 1 V - 0 0 106 -2,-0.7 32,-0.2 34,-0.2 34,-0.1 -0.637 20.4-119.8 -77.5 117.8 -58.3 91.3 333.3 11 19 1 G - 0 0 39 -2,-0.5 2,-0.3 30,-0.1 32,-0.2 -0.290 37.5-173.1 -58.2 136.6 -57.3 87.6 333.4 12 20 1 T - 0 0 46 30,-1.5 30,-0.1 28,-0.1 3,-0.1 -0.892 10.7-162.5-132.2 159.9 -54.3 86.8 331.2 13 21 1 G - 0 0 32 -2,-0.3 27,-0.1 1,-0.2 29,-0.0 -0.602 45.6 -41.7-128.1-170.2 -52.5 83.8 330.0 14 22 1 P - 0 0 108 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.258 56.6-166.1 -58.3 143.0 -49.1 82.8 328.4 15 23 1 T + 0 0 108 -3,-0.1 26,-0.0 2,-0.1 -3,-0.0 -0.773 26.4 164.1-125.3 168.3 -47.8 85.1 325.7 16 24 1 N + 0 0 165 -2,-0.2 2,-0.2 3,-0.0 -1,-0.0 -0.052 42.0 113.8 178.2 57.1 -45.1 84.9 323.0 17 25 1 S S S- 0 0 79 2,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.513 78.7-100.0-120.8-168.6 -45.7 87.6 320.4 18 26 1 E S S+ 0 0 190 -2,-0.2 2,-0.5 2,-0.0 0, 0.0 0.167 79.8 123.5-102.3 17.5 -43.9 90.7 319.3 19 27 1 A - 0 0 42 1,-0.1 -2,-0.2 803,-0.0 3,-0.2 -0.674 45.2-164.8 -79.1 126.2 -46.3 92.8 321.4 20 28 1 I + 0 0 43 801,-2.7 -1,-0.1 -2,-0.5 3,-0.0 -0.650 29.2 152.6-119.6 77.1 -44.2 94.9 323.8 21 29 1 P S S+ 0 0 24 0, 0.0 -1,-0.2 0, 0.0 12,-0.1 0.937 80.7 51.7 -63.9 -45.5 -46.3 96.4 326.6 22 30 1 A S S+ 0 0 14 16,-0.3 674,-2.1 -3,-0.2 2,-0.5 0.736 97.1 74.1 -65.2 -29.7 -43.3 96.3 328.9 23 31 1 L E +C 695 0C 48 672,-0.2 672,-0.2 797,-0.1 2,-0.2 -0.793 61.9 132.8 -92.3 128.1 -40.9 98.2 326.5 24 32 1 T E -C 694 0C 14 670,-1.6 670,-0.8 -2,-0.5 2,-0.2 -0.657 52.1-108.9-146.8-158.4 -41.6 101.9 326.2 25 33 1 A > - 0 0 0 -2,-0.2 3,-2.5 668,-0.2 5,-0.3 -0.623 13.0-167.2-153.4 88.6 -39.7 105.2 326.2 26 34 1 A G > S+ 0 0 6 1,-0.3 3,-1.5 2,-0.2 432,-0.1 0.657 80.9 81.6 -48.1 -21.8 -40.1 107.6 329.1 27 35 1 E G 3 S+ 0 0 3 1,-0.3 431,-1.9 430,-0.1 -1,-0.3 0.830 77.8 69.7 -56.1 -33.1 -38.5 110.3 327.1 28 36 1 T G < S- 0 0 1 -3,-2.5 -1,-0.3 429,-0.2 -2,-0.2 0.833 108.8-122.6 -55.1 -34.6 -41.8 110.9 325.4 29 37 1 G S < S+ 0 0 5 -3,-1.5 783,-0.4 1,-0.4 2,-0.3 0.387 72.7 128.9 101.9 2.4 -43.1 112.4 328.6 30 38 1 H - 0 0 16 -5,-0.3 -1,-0.4 782,-0.1 2,-0.4 -0.697 58.0-131.8 -92.0 136.5 -45.9 109.8 328.5 31 39 1 T - 0 0 3 -2,-0.3 549,-0.0 779,-0.1 548,-0.0 -0.770 32.5-105.3 -90.7 134.8 -46.5 107.5 331.5 32 40 1 S - 0 0 6 -2,-0.4 -1,-0.1 1,-0.1 614,-0.1 -0.196 19.1-153.6 -57.5 147.9 -46.8 103.8 330.7 33 41 1 Q + 0 0 54 -12,-0.1 -1,-0.1 2,-0.1 716,-0.1 0.038 43.5 143.1-110.1 22.5 -50.3 102.3 330.8 34 42 1 V - 0 0 1 -13,-0.1 3,-0.0 786,-0.1 663,-0.0 -0.245 29.4-167.0 -63.1 151.4 -49.1 98.8 331.6 35 43 1 V >> - 0 0 31 713,-0.1 3,-3.6 1,-0.1 4,-0.5 -0.973 40.2 -91.2-137.9 152.8 -51.2 96.6 334.0 36 44 1 P G >4 S+ 0 0 7 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.775 121.8 59.2 -27.4 -58.1 -50.4 93.3 335.7 37 45 1 G G 34 S+ 0 0 9 1,-0.3 3,-0.5 2,-0.2 5,-0.1 0.665 94.0 67.9 -52.3 -21.4 -51.7 91.2 332.9 38 46 1 D G <4 S+ 0 0 43 -3,-3.6 -16,-0.3 1,-0.2 -1,-0.3 0.790 113.7 24.6 -71.5 -30.8 -49.2 92.7 330.5 39 47 1 T S << S+ 0 0 30 -3,-1.9 2,-0.2 -4,-0.5 -1,-0.2 0.050 128.6 22.1-125.1 29.3 -46.2 91.2 332.1 40 48 1 M S S- 0 0 49 -3,-0.5 -1,-0.2 -4,-0.2 2,-0.2 -0.825 87.7 -86.3 174.3 144.4 -47.5 88.1 333.9 41 49 1 Q - 0 0 125 -2,-0.2 2,-0.3 -3,-0.1 -28,-0.2 -0.443 52.3-172.2 -62.8 127.1 -50.4 85.7 333.8 42 50 1 T - 0 0 22 -2,-0.2 -30,-1.5 -32,-0.2 2,-0.2 -0.769 19.6-130.8-119.5 165.8 -53.2 87.1 335.9 43 51 1 R - 0 0 201 -2,-0.3 2,-0.4 -32,-0.2 -6,-0.1 -0.466 40.8 -90.9-100.7 179.9 -56.5 85.8 337.1 44 52 1 H - 0 0 107 -2,-0.2 2,-0.4 -34,-0.1 -34,-0.2 -0.800 42.9-172.3 -96.7 137.9 -59.7 87.8 336.7 45 53 1 V B -B 9 0B 54 -36,-2.6 -36,-2.0 -2,-0.4 2,-1.0 -0.959 20.5-149.8-135.7 118.2 -60.6 90.1 339.5 46 54 1 K - 0 0 135 -2,-0.4 2,-0.6 -38,-0.2 -38,-0.1 -0.769 27.1-157.8 -82.6 106.2 -63.8 92.0 339.9 47 55 1 N + 0 0 17 -2,-1.0 -41,-0.3 -41,-0.2 -2,-0.0 -0.796 23.1 177.5 -94.3 122.8 -62.5 95.0 341.8 48 56 1 Y + 0 0 141 -2,-0.6 -1,-0.1 -43,-0.1 -40,-0.1 0.368 36.0 131.3-101.5 2.1 -65.1 97.0 343.8 49 57 1 H - 0 0 12 -42,-0.1 -43,-1.1 701,-0.1 2,-0.3 -0.319 44.3-150.8 -59.5 133.3 -62.6 99.5 345.3 50 58 1 S B -A 5 0A 26 -45,-0.2 3,-0.2 1,-0.1 -45,-0.2 -0.737 19.1-148.9-107.0 155.8 -63.8 103.1 345.0 51 59 1 R > + 0 0 8 -47,-1.9 3,-1.9 -2,-0.3 4,-0.2 0.004 59.8 124.9-107.0 25.3 -61.7 106.2 344.7 52 60 1 S G > + 0 0 23 1,-0.3 3,-1.2 2,-0.2 6,-0.3 0.875 67.8 52.7 -53.6 -43.7 -64.4 108.2 346.5 53 61 1 E G 3 S+ 0 0 50 700,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.409 100.8 64.2 -77.0 5.8 -62.1 109.6 349.2 54 62 1 S G < S+ 0 0 0 -3,-1.9 520,-3.2 4,-0.1 -1,-0.2 0.355 70.1 122.3-107.0 1.5 -59.5 110.9 346.6 55 63 1 T B <> S-H 573 0D 3 -3,-1.2 4,-2.3 518,-0.3 518,-0.3 -0.361 76.2-116.5 -65.0 146.5 -61.8 113.5 344.9 56 64 1 I H > S+ 0 0 4 516,-2.5 4,-1.7 1,-0.2 -1,-0.1 0.865 117.1 53.1 -50.1 -36.4 -60.4 117.0 345.1 57 65 1 E H > S+ 0 0 11 515,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.956 109.2 44.0 -67.1 -51.8 -63.5 117.8 347.2 58 66 1 N H 4 S+ 0 0 17 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.795 112.7 55.1 -64.6 -26.5 -63.0 115.1 349.8 59 67 1 F H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.864 118.8 30.0 -73.9 -39.0 -59.3 115.9 350.0 60 68 1 L H < S+ 0 0 0 -4,-1.7 2,-1.0 -5,-0.2 -2,-0.2 0.368 97.1 96.0-101.5 4.2 -59.7 119.6 350.7 61 69 1 C < + 0 0 0 -4,-1.0 2,-0.3 169,-0.1 -1,-0.1 -0.573 54.3 95.9-103.2 76.5 -63.0 119.4 352.6 62 70 1 R S S- 0 0 73 -2,-1.0 485,-0.2 167,-0.1 167,-0.1 -0.935 80.2-101.5-155.3 129.2 -62.2 119.3 356.3 63 71 1 S - 0 0 10 483,-2.6 2,-0.4 -2,-0.3 167,-0.2 -0.254 42.0-169.6 -54.2 138.7 -62.2 122.3 358.7 64 72 1 A E -I 229 0E 18 165,-2.0 165,-2.4 27,-0.0 2,-0.7 -0.991 25.8-124.9-137.5 127.7 -58.6 123.4 359.3 65 73 1 C E +I 228 0E 39 -2,-0.4 163,-0.3 163,-0.2 27,-0.2 -0.609 32.0 174.7 -71.6 114.8 -57.4 125.9 361.9 66 74 1 V E - 0 0 0 161,-2.7 22,-0.3 -2,-0.7 2,-0.3 0.542 59.8 -19.4 -99.3 -9.7 -55.5 128.4 359.8 67 75 1 Y E -I 227 0E 29 160,-1.0 160,-2.7 21,-0.1 -1,-0.3 -0.957 51.8-167.3 177.4 164.9 -54.7 130.9 362.6 68 76 1 F E +I 226 0E 56 -2,-0.3 2,-0.2 158,-0.2 158,-0.2 -0.884 7.6 171.3-171.3 139.2 -55.6 132.2 366.0 69 77 1 T E -I 225 0E 15 156,-1.0 156,-2.5 -2,-0.3 2,-0.3 -0.722 23.0-124.9-134.8-175.3 -54.8 135.2 368.2 70 78 1 E E -I 224 0E 53 -2,-0.2 2,-0.3 154,-0.2 154,-0.2 -0.944 13.7-169.7-139.4 158.3 -56.1 136.5 371.5 71 79 1 Y E -I 223 0E 0 152,-1.9 152,-2.8 -2,-0.3 2,-0.3 -0.970 23.4-125.5-143.8 149.4 -57.5 139.7 372.9 72 80 1 E E -I 222 0E 45 5,-3.1 150,-0.2 -2,-0.3 140,-0.2 -0.723 19.0-117.4-111.9 159.1 -58.1 140.6 376.6 73 81 1 N S S- 0 0 11 148,-4.1 2,-0.2 -2,-0.3 149,-0.1 0.875 98.0 -20.0 -45.1 -49.7 -60.8 141.7 378.9 74 82 1 S S S+ 0 0 56 147,-0.3 2,-0.3 3,-0.1 3,-0.2 -0.837 98.3 66.4-149.6-176.1 -58.8 144.9 379.5 75 83 1 G S S- 0 0 58 -2,-0.2 3,-0.2 1,-0.2 0, 0.0 -0.742 99.3 -26.3 101.3-145.6 -55.3 146.3 379.3 76 84 1 A S S+ 0 0 111 -2,-0.3 2,-1.1 1,-0.2 -1,-0.2 0.959 129.9 42.9 -77.1 -57.3 -53.3 146.9 376.1 77 85 1 K + 0 0 80 -3,-0.2 -5,-3.1 1,-0.2 -1,-0.2 -0.778 61.1 153.5 -96.4 94.6 -54.7 144.5 373.6 78 86 1 R + 0 0 96 -2,-1.1 134,-0.6 -7,-0.2 2,-0.3 0.519 67.5 33.5 -98.0 -7.1 -58.5 144.7 374.1 79 87 1 Y E S-P 211 0F 51 132,-0.2 132,-0.2 -3,-0.1 2,-0.2 -0.994 75.7-133.3-146.4 147.6 -59.3 143.6 370.5 80 88 1 A E -P 210 0F 4 130,-2.0 130,-1.0 -2,-0.3 2,-0.3 -0.562 16.1-170.9-100.4 164.9 -57.7 141.3 368.0 81 89 1 E E -P 209 0F 90 128,-0.2 2,-0.3 -2,-0.2 128,-0.2 -0.962 3.4-178.4-155.5 138.7 -56.9 141.8 364.3 82 90 1 W E -P 208 0F 11 126,-2.4 126,-2.6 -2,-0.3 2,-0.7 -0.945 27.5-134.6-146.5 121.0 -55.7 139.4 361.6 83 91 1 V E -P 207 0F 75 -2,-0.3 124,-0.2 124,-0.2 123,-0.1 -0.638 48.3-109.4 -72.2 116.1 -54.9 140.0 357.9 84 92 1 I + 0 0 25 122,-1.9 121,-0.4 -2,-0.7 -1,-0.1 -0.244 58.0 143.2 -54.3 128.4 -56.7 137.1 356.4 85 93 1 T - 0 0 12 120,-0.1 3,-0.3 1,-0.0 4,-0.1 -0.944 46.1-152.9-167.3 145.0 -54.5 134.3 355.0 86 94 1 P S S+ 0 0 27 0, 0.0 3,-0.5 0, 0.0 7,-0.3 0.429 86.9 79.2 -97.6 -2.7 -54.3 130.5 354.7 87 95 1 R S S+ 0 0 22 1,-0.2 681,-0.1 163,-0.1 165,-0.1 0.331 72.4 73.0 -92.0 8.4 -50.5 130.6 354.6 88 96 1 Q S S+ 0 0 12 -3,-0.3 680,-1.3 -22,-0.3 2,-0.3 0.684 92.7 61.5 -91.7 -20.0 -49.7 131.0 358.3 89 97 1 A S S- 0 0 4 -3,-0.5 4,-0.4 678,-0.2 -23,-0.1 -0.813 71.7-154.9-101.6 146.7 -50.7 127.4 359.1 90 98 1 A S > S+ 0 0 2 -2,-0.3 4,-2.2 3,-0.1 5,-0.2 0.832 81.0 64.8 -92.1 -34.7 -48.8 124.6 357.4 91 99 1 Q H > S+ 0 0 79 2,-0.2 4,-1.1 1,-0.2 3,-0.4 0.973 113.0 28.3 -49.2 -74.6 -51.3 121.8 357.3 92 100 1 L H > S+ 0 0 3 1,-0.2 4,-2.6 -27,-0.2 5,-0.3 0.848 117.0 60.8 -59.2 -40.5 -54.0 123.3 355.0 93 101 1 R H > S+ 0 0 3 -4,-0.4 4,-2.1 -7,-0.3 -1,-0.2 0.897 101.7 52.1 -57.8 -40.8 -51.5 125.4 353.1 94 102 1 R H < S+ 0 0 0 -4,-2.2 149,-0.3 -3,-0.4 -1,-0.2 0.858 111.4 47.8 -67.0 -31.6 -49.5 122.4 351.9 95 103 1 K H >< S+ 0 0 25 -4,-1.1 3,-2.6 -3,-0.2 4,-0.2 0.978 111.2 47.9 -70.9 -56.7 -52.7 120.7 350.6 96 104 1 L H >< S+ 0 0 8 -4,-2.6 3,-1.6 1,-0.3 -2,-0.2 0.869 106.4 60.4 -50.5 -37.1 -54.0 123.8 348.7 97 105 1 E T 3< S+ 0 0 6 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.312 78.1 88.5 -77.7 12.7 -50.5 124.2 347.3 98 106 1 F T < S+ 0 0 0 -3,-2.6 142,-2.7 141,-0.1 2,-0.3 0.650 95.1 43.5 -78.3 -17.0 -50.8 120.7 345.7 99 107 1 F E < S-J 239 0E 0 -3,-1.6 139,-0.2 140,-0.3 -1,-0.1 -0.961 77.4-136.4-130.4 146.9 -52.4 122.7 342.8 100 108 1 T E S+ 0 0 0 138,-2.5 83,-2.4 137,-0.8 84,-0.7 0.973 90.7 20.1 -66.9 -57.9 -51.4 125.9 341.0 101 109 1 Y E S-JK 237 182E 0 136,-1.4 136,-2.4 81,-0.2 2,-0.3 -0.865 72.4-177.7-114.3 150.6 -54.8 127.6 340.8 102 110 1 V E -JK 236 181E 0 79,-2.6 79,-2.7 -2,-0.3 2,-0.4 -0.988 12.6-165.0-147.6 153.3 -57.9 126.7 342.8 103 111 1 R E +J 235 0E 15 132,-2.7 132,-2.3 -2,-0.3 2,-0.3 -0.992 27.8 130.4-142.4 130.1 -61.5 127.8 343.1 104 112 1 F E - 0 0 20 -2,-0.4 71,-0.2 130,-0.2 129,-0.2 -0.985 48.9-111.7-170.6 163.3 -63.9 127.1 346.0 105 113 1 D E -J 232 0E 19 127,-3.8 127,-2.8 -2,-0.3 2,-0.4 -0.561 40.1-129.8 -93.8 168.0 -66.4 128.4 348.4 106 114 1 L E -JL 231 172E 17 66,-3.5 66,-2.6 125,-0.2 2,-0.7 -0.976 10.1-151.4-133.0 132.0 -65.4 128.5 352.0 107 115 1 E E - L 0 171E 0 123,-3.1 2,-0.4 -2,-0.4 123,-0.3 -0.862 23.0-155.5 -96.6 113.1 -67.1 127.3 355.2 108 116 1 L E + L 0 170E 20 62,-3.0 62,-2.2 -2,-0.7 2,-0.4 -0.746 14.6 178.6 -92.7 133.6 -65.9 129.4 358.1 109 117 1 T E -ML 228 169E 1 119,-1.7 119,-2.6 -2,-0.4 2,-0.4 -0.997 10.2-158.4-133.9 137.2 -66.0 128.1 361.6 110 118 1 F E -M 227 0E 2 58,-2.3 2,-0.7 -2,-0.4 117,-0.2 -0.966 6.1-162.8-120.5 130.5 -64.8 130.0 364.8 111 119 1 V E -M 226 0E 35 115,-2.1 115,-2.8 -2,-0.4 2,-0.6 -0.939 16.2-174.0-110.6 108.1 -63.8 128.4 368.1 112 120 1 I E +M 225 0E 7 -2,-0.7 2,-0.3 113,-0.2 113,-0.2 -0.924 8.2 169.1-110.1 120.2 -63.8 131.1 370.8 113 121 1 T E -M 224 0E 67 111,-2.2 111,-3.3 -2,-0.6 2,-0.3 -0.957 16.1-153.3-130.4 146.8 -62.6 130.2 374.3 114 122 1 S E -M 223 0E 34 -2,-0.3 2,-0.4 109,-0.3 109,-0.2 -0.893 4.5-166.4-122.6 152.5 -61.8 132.3 377.3 115 123 1 T E -M 222 0E 85 107,-3.1 107,-2.9 -2,-0.3 2,-0.3 -0.998 26.2-117.6-139.4 132.7 -59.5 131.9 380.3 116 124 1 Q E -M 221 0E 126 -2,-0.4 105,-0.2 105,-0.2 3,-0.0 -0.513 31.8-134.9 -69.6 127.6 -59.3 133.8 383.6 117 125 1 Q - 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