==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 29-JAN-07 2OPG . COMPND 2 MOLECULE: MULTIPLE PDZ DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.GILEADI,C.PHILLIPS,J.ELKINS,E.PAPAGRIGORIOU,E.UGOCHUKWU, . 196 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 70.9 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 . 66 33.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 . 23 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 10.7 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 2 0 0 0 2 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 . 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 2 2 2 0 0 1 1 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 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 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 1623 A S 0 0 136 0, 0.0 2,-0.4 0, 0.0 88,-0.0 0.000 360.0 360.0 360.0 -42.3 24.4 16.1 -8.4 2 1624 A M - 0 0 177 87,-0.0 2,-0.1 88,-0.0 0, 0.0 -0.993 360.0-151.2-112.4 131.1 28.1 16.3 -9.4 3 1625 A G - 0 0 23 -2,-0.4 2,-0.4 86,-0.1 86,-0.2 -0.338 14.5-126.6 -87.2-177.5 30.0 18.9 -7.3 4 1626 A C E -A 88 0A 74 84,-1.9 84,-2.5 -2,-0.1 2,-0.3 -0.980 9.1-146.3-147.7 141.0 33.0 20.7 -8.5 5 1627 A E E +A 87 0A 120 -2,-0.4 2,-0.3 82,-0.2 82,-0.2 -0.690 20.0 171.6 -97.7 145.2 36.6 21.4 -7.7 6 1628 A T E -A 86 0A 68 80,-2.0 80,-3.0 -2,-0.3 2,-0.4 -0.963 22.4-144.9-143.8 161.3 38.6 24.6 -8.3 7 1629 A T E +A 85 0A 75 -2,-0.3 2,-0.3 78,-0.2 78,-0.2 -1.000 25.3 171.5-124.1 126.2 41.9 26.0 -7.4 8 1630 A I E -A 84 0A 4 76,-2.5 76,-3.1 -2,-0.4 2,-0.5 -0.983 26.5-137.3-131.1 153.7 42.3 29.7 -6.9 9 1631 A E E -A 83 0A 55 -2,-0.3 2,-0.5 74,-0.2 74,-0.2 -0.935 19.5-168.5-112.0 122.8 45.0 32.0 -5.6 10 1632 A I E -A 82 0A 4 72,-2.6 72,-2.8 -2,-0.5 2,-0.6 -0.959 14.2-144.2-110.3 128.6 44.0 34.8 -3.3 11 1633 A S E -A 81 0A 80 -2,-0.5 70,-0.2 70,-0.2 69,-0.1 -0.809 30.3-120.3 -86.4 124.2 46.4 37.6 -2.3 12 1634 A K - 0 0 44 68,-2.8 5,-0.2 -2,-0.6 2,-0.2 -0.237 25.3-157.8 -60.8 146.6 45.8 38.5 1.3 13 1635 A G B > -G 16 0B 40 3,-2.8 3,-2.3 1,-0.0 5,-0.1 -0.431 47.4 -72.6-104.4-166.2 44.8 42.0 2.4 14 1636 A R T 3 S+ 0 0 267 1,-0.3 3,-0.1 -2,-0.2 27,-0.1 0.859 137.8 45.2 -53.2 -38.2 45.1 43.9 5.7 15 1637 A T T > S- 0 0 78 1,-0.3 3,-0.9 182,-0.1 2,-0.3 0.224 112.3-129.3 -91.6 10.6 42.3 41.6 7.1 16 1638 A G B < S-G 13 0B 13 -3,-2.3 -3,-2.8 1,-0.2 26,-0.5 -0.614 70.6 -11.2 89.5-136.0 43.9 38.5 5.5 17 1639 A L T 3 S- 0 0 3 -2,-0.3 26,-2.2 -5,-0.2 -1,-0.2 0.771 84.5-129.3 -71.3 -29.5 41.7 36.2 3.5 18 1640 A G < + 0 0 0 179,-1.3 20,-2.5 -3,-0.9 2,-0.3 0.862 67.6 103.0 78.1 39.6 38.5 37.9 4.5 19 1641 A L E -B 37 0A 0 178,-2.3 178,-3.0 18,-0.2 2,-0.4 -0.965 59.6-134.0-147.9 161.6 36.7 34.8 5.5 20 1642 A S E -BC 36 196A 1 16,-2.4 15,-2.5 -2,-0.3 16,-1.2 -0.958 19.7-148.4-118.7 150.1 35.5 32.7 8.4 21 1643 A I E +BC 34 195A 0 174,-2.8 174,-2.4 -2,-0.4 2,-0.3 -0.898 15.0 176.5-116.7 140.0 35.9 29.0 8.8 22 1644 A V E +BC 33 194A 3 11,-2.7 11,-2.6 -2,-0.4 172,-0.2 -0.844 43.2 34.3-128.1 165.8 33.8 26.3 10.5 23 1645 A G E -B 32 0A 5 170,-0.6 9,-0.3 -2,-0.3 2,-0.2 -0.405 42.7-179.6 95.8-160.2 34.1 22.5 10.7 24 1646 A G > - 0 0 0 7,-1.1 3,-2.0 43,-0.1 6,-1.0 -0.606 55.4 -78.5 131.5 159.2 36.8 20.0 10.8 25 1647 A S T 3 S+ 0 0 56 41,-2.3 42,-0.2 1,-0.3 -1,-0.1 0.671 129.3 62.5 -63.8 -17.9 37.1 16.2 11.0 26 1648 A D T 3 S+ 0 0 76 40,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.221 101.0 68.9 -89.0 13.9 36.3 16.7 14.7 27 1649 A T S X S- 0 0 42 -3,-2.0 3,-1.0 1,-0.1 -3,-0.1 -0.809 95.7 -98.6-132.2 169.3 32.9 18.2 13.9 28 1650 A L T 3 S+ 0 0 105 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.817 122.4 54.4 -57.2 -33.2 29.4 17.4 12.5 29 1651 A L T 3 S- 0 0 28 2,-0.1 -1,-0.3 -5,-0.1 -4,-0.1 0.784 87.0-156.5 -69.5 -32.8 30.6 18.8 9.1 30 1652 A G < + 0 0 40 -3,-1.0 2,-0.3 -6,-1.0 -5,-0.3 0.667 65.5 68.2 59.9 23.2 33.6 16.6 8.9 31 1653 A A S S- 0 0 11 -7,-0.5 -7,-1.1 34,-0.1 2,-0.7 -0.965 91.3 -98.7-163.1 156.4 35.3 19.1 6.6 32 1654 A I E -B 23 0A 0 23,-0.4 23,-2.2 31,-0.3 2,-0.4 -0.756 50.8-176.6 -85.8 112.3 36.7 22.7 6.7 33 1655 A I E -BD 22 54A 1 -11,-2.6 -11,-2.7 -2,-0.7 2,-0.6 -0.911 31.3-119.8-117.6 144.6 34.0 24.9 5.3 34 1656 A I E -B 21 0A 0 19,-2.8 18,-3.2 -2,-0.4 -13,-0.2 -0.654 27.2-177.8 -77.8 115.8 33.8 28.6 4.5 35 1657 A H E + 0 0 7 -15,-2.5 2,-0.3 -2,-0.6 -14,-0.2 0.859 65.2 2.9 -82.0 -39.8 31.0 30.0 6.7 36 1658 A E E -B 20 0A 83 -16,-1.2 -16,-2.4 14,-0.1 2,-0.5 -0.994 50.6-148.4-153.0 143.1 31.2 33.6 5.4 37 1659 A V E -B 19 0A 32 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.972 35.8-132.5-108.5 114.5 33.0 35.8 2.8 38 1660 A Y > - 0 0 43 -20,-2.5 3,-2.0 -2,-0.5 6,-0.5 -0.551 19.5-107.5 -78.9 139.0 33.3 39.3 4.3 39 1661 A E T 3 S+ 0 0 165 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.283 103.9 14.3 -63.3 137.7 32.4 42.3 2.3 40 1662 A E T 3 S+ 0 0 150 1,-0.3 -1,-0.3 2,-0.1 2,-0.1 0.371 100.8 120.4 76.9 -0.9 35.5 44.4 1.2 41 1663 A G S <> S- 0 0 4 -3,-2.0 4,-2.2 -23,-0.2 -1,-0.3 -0.345 79.5 -99.6 -84.6 173.9 37.8 41.5 2.1 42 1664 A A H > S+ 0 0 17 -26,-0.5 4,-2.0 1,-0.2 -24,-0.2 0.901 120.9 50.3 -63.0 -42.4 40.2 39.8 -0.3 43 1665 A A H > S+ 0 0 1 -26,-2.2 4,-1.6 1,-0.2 6,-0.5 0.880 110.9 50.2 -66.0 -36.0 38.1 36.8 -1.0 44 1666 A C H 4 S+ 0 0 53 -6,-0.5 -2,-0.2 -27,-0.2 -1,-0.2 0.942 109.9 49.9 -63.6 -45.6 35.0 39.0 -1.7 45 1667 A K H < S+ 0 0 127 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.868 106.5 55.1 -67.4 -35.9 36.9 41.2 -4.1 46 1668 A D H < S- 0 0 56 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.890 94.3-156.9 -60.2 -39.0 38.2 38.1 -6.0 47 1669 A G < + 0 0 48 -4,-1.6 -1,-0.1 -5,-0.2 -3,-0.1 0.144 64.0 90.9 89.8 -18.1 34.5 37.0 -6.3 48 1670 A R + 0 0 122 -5,-0.2 2,-0.2 2,-0.0 -4,-0.1 0.845 62.2 84.7 -86.5 -34.5 35.0 33.3 -6.8 49 1671 A L - 0 0 8 -6,-0.5 2,-0.3 4,-0.0 -2,-0.1 -0.476 58.0-170.1 -75.0 138.0 34.8 31.9 -3.2 50 1672 A W > - 0 0 148 -2,-0.2 3,-2.2 -14,-0.1 -16,-0.3 -0.933 32.4 -95.8-125.4 146.4 31.4 31.1 -1.8 51 1673 A A T 3 S+ 0 0 37 -2,-0.3 42,-0.3 1,-0.2 -16,-0.2 -0.388 112.7 38.1 -51.0 140.3 30.1 30.2 1.7 52 1674 A G T 3 S+ 0 0 10 -18,-3.2 37,-0.4 1,-0.4 -1,-0.2 0.126 82.2 131.7 97.1 -16.3 29.8 26.5 1.8 53 1675 A D < - 0 0 4 -3,-2.2 -19,-2.8 -19,-0.2 2,-0.5 -0.411 52.9-132.8 -67.3 145.2 32.9 25.8 -0.2 54 1676 A Q E -DE 33 87A 38 33,-2.8 33,-2.3 -21,-0.2 2,-0.8 -0.843 8.4-132.8 -99.3 131.0 35.2 23.2 1.4 55 1677 A I E + E 0 86A 0 -23,-2.2 -23,-0.4 -2,-0.5 31,-0.2 -0.766 29.6 171.7 -84.8 107.3 38.9 23.9 1.6 56 1678 A L E - 0 0 14 29,-2.5 7,-3.0 -2,-0.8 8,-0.8 0.831 64.6 -1.3 -78.7 -42.5 40.7 20.7 0.4 57 1679 A E E -FE 62 85A 58 28,-1.6 28,-2.6 5,-0.3 2,-0.4 -0.992 53.2-155.0-151.2 155.4 44.2 22.0 0.2 58 1680 A V E > S-FE 61 84A 0 3,-2.2 3,-2.0 -2,-0.3 26,-0.2 -0.986 80.3 -27.5-135.5 116.5 46.2 25.1 0.9 59 1681 A N T 3 S- 0 0 62 24,-2.8 25,-0.1 -2,-0.4 3,-0.1 0.896 129.3 -42.5 43.5 50.4 49.6 25.6 -0.9 60 1682 A G T 3 S+ 0 0 70 23,-0.3 2,-0.6 1,-0.2 -1,-0.3 0.565 111.6 120.4 77.1 10.1 50.2 21.9 -1.2 61 1683 A I E < -F 58 0A 84 -3,-2.0 -3,-2.2 13,-0.0 2,-0.3 -0.920 62.1-128.9-111.8 123.5 49.0 21.0 2.3 62 1684 A D E +F 57 0A 97 -2,-0.6 -5,-0.3 -5,-0.2 -6,-0.1 -0.550 31.3 169.6 -72.6 128.2 46.1 18.5 2.5 63 1685 A L > + 0 0 3 -7,-3.0 3,-1.3 -2,-0.3 -31,-0.3 0.274 45.3 110.0-118.2 10.7 43.2 19.7 4.7 64 1686 A R T 3 S+ 0 0 86 -8,-0.8 -1,-0.1 1,-0.3 -40,-0.1 0.832 95.4 21.9 -57.4 -37.5 40.7 17.0 3.7 65 1687 A K T 3 S+ 0 0 170 -9,-0.1 -1,-0.3 -34,-0.1 2,-0.1 0.143 95.3 134.1-117.0 19.0 40.9 15.3 7.1 66 1688 A A < - 0 0 8 -3,-1.3 -41,-2.3 1,-0.1 -40,-0.2 -0.402 53.6-125.2 -70.4 146.3 42.1 18.1 9.2 67 1689 A T > - 0 0 37 -43,-0.3 4,-2.3 -42,-0.2 5,-0.2 -0.337 35.9-101.2 -73.8 165.2 40.7 19.0 12.6 68 1690 A H H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.967 123.9 46.0 -56.4 -49.2 39.5 22.6 13.0 69 1691 A D H > S+ 0 0 83 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.898 109.5 53.9 -66.2 -33.7 42.7 23.6 14.9 70 1692 A E H > S+ 0 0 109 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.924 110.7 48.0 -62.8 -43.5 45.0 21.8 12.5 71 1693 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.884 109.3 51.4 -66.9 -39.2 43.4 23.8 9.7 72 1694 A I H X S+ 0 0 18 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.909 108.8 51.6 -65.3 -39.4 43.7 27.1 11.4 73 1695 A N H X S+ 0 0 84 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.938 112.1 46.7 -60.7 -49.2 47.3 26.5 12.1 74 1696 A V H < S+ 0 0 27 -4,-2.2 3,-0.2 1,-0.2 -2,-0.2 0.931 115.1 46.1 -55.1 -48.4 47.9 25.7 8.4 75 1697 A L H >< S+ 0 0 5 -4,-2.9 3,-1.1 1,-0.2 -2,-0.2 0.870 109.3 54.2 -68.4 -35.2 45.9 28.8 7.3 76 1698 A R H 3< S+ 0 0 194 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.861 106.7 53.3 -60.1 -36.2 47.6 31.0 9.8 77 1699 A Q T 3< S+ 0 0 139 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.240 83.9 119.2 -89.7 16.6 51.0 30.0 8.5 78 1700 A T < - 0 0 19 -3,-1.1 4,-0.1 1,-0.1 -3,-0.0 -0.382 61.1-119.4 -84.1 156.6 50.3 30.8 4.8 79 1701 A P - 0 0 68 0, 0.0 -67,-0.1 0, 0.0 -1,-0.1 -0.087 43.5 -80.7 -80.0-169.8 52.3 33.3 2.8 80 1702 A Q S S+ 0 0 111 1,-0.1 -68,-2.8 -69,-0.1 2,-0.6 0.850 120.9 53.7 -62.4 -38.0 50.8 36.4 1.1 81 1703 A R E S-A 11 0A 159 -70,-0.2 2,-0.6 -72,-0.0 -70,-0.2 -0.908 76.0-163.0-104.7 116.9 49.5 34.4 -1.9 82 1704 A V E -A 10 0A 0 -72,-2.8 -72,-2.6 -2,-0.6 2,-0.8 -0.899 7.1-157.0-107.9 115.9 47.3 31.6 -0.8 83 1705 A R E -A 9 0A 53 -2,-0.6 -24,-2.8 -74,-0.2 2,-0.4 -0.822 19.8-170.6 -94.9 105.8 46.6 28.8 -3.4 84 1706 A L E -AE 8 58A 0 -76,-3.1 -76,-2.5 -2,-0.8 2,-0.5 -0.843 17.1-157.3-102.4 134.3 43.3 27.2 -2.3 85 1707 A T E -AE 7 57A 14 -28,-2.6 -29,-2.5 -2,-0.4 -28,-1.6 -0.976 26.9-173.3-107.5 124.4 41.9 24.0 -3.7 86 1708 A L E -AE 6 55A 3 -80,-3.0 -80,-2.0 -2,-0.5 2,-0.5 -0.877 24.2-148.0-123.8 151.1 38.1 24.0 -3.0 87 1709 A Y E -AE 5 54A 77 -33,-2.3 -33,-2.8 -2,-0.3 2,-0.7 -0.992 11.5-158.4-118.3 124.2 35.2 21.7 -3.4 88 1710 A R E -A 4 0A 59 -84,-2.5 -84,-1.9 -2,-0.5 -35,-0.1 -0.916 8.3-157.8-103.6 107.4 31.8 23.2 -4.1 89 1711 A D - 0 0 58 -2,-0.7 -86,-0.1 -37,-0.4 38,-0.1 -0.447 26.7-119.9 -73.5 152.0 29.0 20.8 -3.1 90 1712 A E S S+ 0 0 149 -2,-0.1 -1,-0.1 2,-0.1 -87,-0.0 0.747 85.1 104.3 -66.1 -23.1 25.7 21.5 -4.8 91 1713 A A S S- 0 0 24 1,-0.1 35,-0.1 -39,-0.1 -2,-0.1 -0.323 75.8-119.8 -59.6 140.0 24.1 22.0 -1.4 92 1714 A P - 0 0 54 0, 0.0 2,-0.6 0, 0.0 35,-0.4 -0.432 13.9-138.0 -70.1 157.4 23.4 25.6 -0.4 93 1715 A Y - 0 0 33 -42,-0.3 2,-0.3 33,-0.1 -42,-0.1 -0.934 26.8-165.0-121.3 108.1 25.0 27.1 2.7 94 1716 A K + 0 0 61 -2,-0.6 28,-0.9 28,-0.1 2,-0.3 -0.648 17.5 173.5-101.4 137.5 22.5 29.1 4.4 95 1717 A S E +H 121 0C 56 -2,-0.3 2,-0.4 26,-0.2 26,-0.2 -0.970 7.2 176.2-146.1 125.2 22.9 31.6 7.2 96 1718 A T E -H 120 0C 32 24,-2.2 24,-2.7 -2,-0.3 2,-0.5 -0.991 20.4-144.3-135.9 131.7 20.1 33.8 8.6 97 1719 A R E H 119 0C 149 -2,-0.4 22,-0.2 22,-0.2 -2,-0.0 -0.737 360.0 360.0 -90.2 129.9 20.0 36.3 11.4 98 1720 A L 0 0 36 20,-2.8 18,-0.7 -2,-0.5 19,-0.5 0.408 360.0 360.0-133.6 360.0 16.9 36.5 13.5 99 !* 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 0.0 100 1623 B S 0 0 116 0, 0.0 2,-0.3 0, 0.0 -73,-0.0 0.000 360.0 360.0 360.0 151.9 30.5 12.7 19.3 101 1624 B M + 0 0 134 2,-0.0 88,-2.9 0, 0.0 89,-0.3 -0.950 360.0 124.6-144.1 164.2 28.4 12.7 22.5 102 1625 B G E -I 188 0C 45 -2,-0.3 2,-0.3 86,-0.3 86,-0.2 -0.726 44.1 -81.8-179.6-138.0 26.3 15.3 24.5 103 1626 B C E -I 187 0C 62 84,-2.0 84,-2.6 -2,-0.2 2,-0.5 -0.983 22.6-114.8-156.5 162.0 22.9 15.9 25.9 104 1627 B E E +I 186 0C 129 -2,-0.3 2,-0.3 82,-0.2 82,-0.2 -0.938 36.1 177.3-105.1 131.1 19.3 17.1 25.2 105 1628 B T E -I 185 0C 46 80,-2.5 80,-3.2 -2,-0.5 2,-0.4 -0.959 18.1-153.2-135.2 144.7 18.0 20.3 26.8 106 1629 B T E +I 184 0C 60 -2,-0.3 2,-0.3 78,-0.2 78,-0.2 -0.978 17.3 174.1-123.8 131.9 14.9 22.4 26.8 107 1630 B I E -I 183 0C 8 76,-2.5 76,-2.8 -2,-0.4 2,-0.5 -0.956 19.5-147.5-132.3 147.1 14.7 26.1 27.5 108 1631 B E E +I 182 0C 79 -2,-0.3 2,-0.3 74,-0.2 74,-0.2 -0.986 20.1 179.1-116.8 130.3 12.0 28.7 27.3 109 1632 B I E -I 181 0C 4 72,-2.5 72,-3.2 -2,-0.5 2,-0.5 -0.959 29.4-124.5-125.6 148.1 12.8 32.3 26.5 110 1633 B S E -I 180 0C 95 -2,-0.3 70,-0.2 70,-0.2 69,-0.1 -0.786 21.9-145.8 -86.4 131.6 10.6 35.4 26.1 111 1634 B K > - 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