==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS/EXOCYTOSIS 19-APR-99 3RPB . COMPND 2 MOLECULE: RABPHILIN 3-A; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.UBACH,J.GARCIA,M.P.NITTLER,T.C.SUDHOF,J.RIZO . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 74.3 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 . 48 34.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 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-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 . 22 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 0 0 0 0 1 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 . 3 0 1 0 0 1 0 2 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 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 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 1 541 A R 0 0 150 0, 0.0 27,-0.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -49.7 -1.2 -9.6 11.0 2 542 A G - 0 0 6 133,-0.2 133,-2.5 25,-0.2 2,-0.3 -0.504 360.0 -87.7 112.3 177.6 -3.9 -9.4 8.3 3 543 A K E -AB 25 134A 72 22,-3.4 22,-3.4 131,-0.2 2,-0.5 -0.964 24.6-149.9-131.3 147.6 -4.1 -8.6 4.7 4 544 A I E -AB 24 133A 1 129,-2.2 129,-2.2 -2,-0.3 2,-0.6 -0.970 15.2-132.9-123.0 128.6 -4.6 -5.3 2.8 5 545 A L E -AB 23 132A 23 18,-4.5 17,-1.7 -2,-0.5 18,-0.5 -0.665 26.3-170.4 -79.8 116.1 -6.3 -4.9 -0.6 6 546 A V E -AB 21 131A 0 125,-2.6 125,-1.7 -2,-0.6 2,-0.6 -0.932 9.3-160.3-113.4 128.3 -4.2 -2.7 -2.8 7 547 A S E -AB 20 130A 10 13,-4.3 13,-2.7 -2,-0.5 123,-0.3 -0.913 13.2-166.7-110.4 111.5 -5.4 -1.4 -6.2 8 548 A L E +AB 19 129A 0 121,-4.3 121,-2.9 -2,-0.6 11,-0.2 -0.463 16.0 156.3 -92.5 166.6 -2.7 -0.3 -8.6 9 549 A M E -A 18 0A 39 9,-1.1 9,-1.7 119,-0.2 2,-0.4 -0.635 25.8-144.1 171.7 127.2 -3.0 1.8 -11.8 10 550 A Y E -A 17 0A 4 115,-0.6 2,-0.8 111,-0.5 7,-0.2 -0.873 4.4-153.1-107.8 136.3 -0.7 4.0 -13.8 11 551 A S E >>> +A 16 0A 35 5,-2.4 4,-2.2 -2,-0.4 5,-1.4 -0.753 13.8 178.1-107.9 84.7 -1.8 7.1 -15.7 12 552 A T T 345S+ 0 0 77 -2,-0.8 -1,-0.2 1,-0.3 65,-0.1 0.874 81.3 64.2 -51.2 -39.7 0.6 7.6 -18.6 13 553 A Q T 345S+ 0 0 148 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.910 113.8 31.6 -50.6 -46.6 -1.4 10.6 -19.6 14 554 A Q T <45S- 0 0 109 -3,-0.9 -1,-0.3 2,-0.2 -2,-0.2 0.663 111.3-125.3 -85.5 -18.7 -0.4 12.3 -16.3 15 555 A G T <5S+ 0 0 21 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.879 72.6 94.2 76.1 39.4 3.0 10.5 -16.3 16 556 A G E S- 0 0 48 4,-2.3 3,-1.8 1,-0.1 4,-0.2 -0.610 90.1-115.8 -98.7 160.2 -6.1 -2.6 22.3 32 572 A A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.547 110.7 73.7 -69.9 -5.6 -7.3 -4.8 25.2 33 573 A N T 3 S- 0 0 143 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.593 117.2-108.3 -82.8 -11.5 -10.7 -4.8 23.4 34 574 A G S < S+ 0 0 37 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.615 87.2 91.8 94.0 14.4 -9.3 -7.1 20.8 35 575 A Y - 0 0 110 -4,-0.2 -4,-2.3 -6,-0.1 -5,-1.2 -0.565 54.4-151.7-126.0-169.9 -9.2 -4.5 18.0 36 576 A S - 0 0 0 -7,-0.3 26,-3.5 -6,-0.2 -7,-0.1 -0.929 24.3-122.9-155.0 177.7 -6.9 -1.9 16.5 37 577 A D + 0 0 0 -2,-0.3 55,-3.0 55,-0.3 23,-0.3 -0.477 44.2 177.7-127.7 56.8 -6.7 1.4 14.6 38 578 A P E +E 91 0B 0 0, 0.0 21,-1.7 0, 0.0 2,-0.3 -0.375 7.2 175.8 -68.8 141.4 -4.7 0.3 11.5 39 579 A F E -E 90 0B 8 51,-3.0 51,-2.4 19,-0.2 2,-0.5 -0.891 26.0-118.7-136.8 162.1 -3.9 2.7 8.6 40 580 A V E -E 89 0B 0 17,-0.3 16,-3.9 -2,-0.3 2,-0.4 -0.924 19.9-166.9-115.0 132.3 -1.9 2.2 5.5 41 581 A K E -E 88 0B 65 47,-4.0 47,-2.9 -2,-0.5 2,-0.4 -0.917 6.8-161.4-114.4 136.8 1.3 4.1 4.5 42 582 A L E +E 87 0B 0 -2,-0.4 12,-0.8 45,-0.2 2,-0.3 -0.956 13.2 170.6-122.8 139.0 2.8 4.0 1.0 43 583 A W E -EF 86 53B 66 43,-0.7 43,-2.0 -2,-0.4 2,-0.5 -0.909 15.5-157.3-149.8 117.3 6.3 4.9 -0.2 44 584 A L E -E 85 0B 0 8,-0.7 41,-0.2 -2,-0.3 4,-0.2 -0.827 34.2-114.7 -97.9 126.8 7.8 4.3 -3.6 45 585 A K E S+E 84 0B 42 39,-1.5 39,-1.1 -2,-0.5 3,-0.1 -0.644 84.1 24.0-115.7 174.8 11.6 4.2 -3.8 46 586 A P S S- 0 0 95 0, 0.0 -1,-0.2 0, 0.0 37,-0.1 -0.940 98.2-175.0 -55.1 -21.3 14.3 4.9 -4.5 47 587 A D - 0 0 50 1,-0.1 -2,-0.1 5,-0.1 3,-0.1 -0.054 36.1-116.3 88.1 167.9 12.0 7.9 -4.7 48 588 A M S S+ 0 0 106 1,-0.2 2,-0.3 -4,-0.2 -1,-0.1 0.535 88.1 5.9-115.5 -18.2 12.5 11.5 -5.7 49 589 A G S > S- 0 0 33 -3,-0.0 3,-0.9 0, 0.0 -1,-0.2 -0.911 78.5 -95.1-154.1 179.7 11.9 13.2 -2.4 50 590 A K T 3 S+ 0 0 178 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 0.164 113.2 69.1 -89.0 18.3 11.3 12.7 1.3 51 591 A K T 3 + 0 0 185 1,-0.1 -1,-0.2 3,-0.0 -4,-0.0 0.188 61.6 103.5-118.1 12.4 7.5 13.0 0.7 52 592 A A < + 0 0 11 -3,-0.9 -8,-0.7 -9,-0.1 2,-0.2 0.631 65.1 91.2 -69.7 -12.9 7.1 9.7 -1.2 53 593 A K B +F 43 0B 90 -10,-0.2 -10,-0.3 -3,-0.1 2,-0.3 -0.513 55.9 176.3 -84.3 153.0 5.6 8.3 1.9 54 594 A H - 0 0 52 -12,-0.8 2,-0.3 -2,-0.2 -2,-0.0 -0.856 20.1-149.9-144.7 179.1 1.9 8.4 2.6 55 595 A K - 0 0 124 -14,-0.3 -14,-0.3 -2,-0.3 3,-0.1 -0.855 14.8-140.5-160.8 119.4 -0.8 7.3 5.1 56 596 A T - 0 0 1 -16,-3.9 3,-0.1 -2,-0.3 12,-0.0 -0.290 49.9 -61.8 -77.0 165.4 -4.5 6.4 4.5 57 597 A Q - 0 0 113 1,-0.1 2,-0.5 -18,-0.1 -17,-0.3 -0.013 63.9 -99.9 -43.6 148.3 -7.3 7.4 6.8 58 598 A I - 0 0 42 -19,-0.1 2,-1.4 -3,-0.1 -19,-0.2 -0.651 24.5-152.3 -80.2 122.7 -7.1 5.9 10.3 59 599 A K - 0 0 33 -21,-1.7 3,-0.4 -2,-0.5 -23,-0.2 -0.578 24.8-169.3 -93.3 71.2 -9.3 2.8 10.7 60 600 A K + 0 0 79 -2,-1.4 -23,-0.2 -23,-0.3 33,-0.1 -0.233 62.2 8.6 -62.0 150.4 -9.8 3.2 14.5 61 601 A K S S+ 0 0 121 1,-0.1 2,-0.2 -26,-0.0 -24,-0.2 0.921 109.8 93.7 41.6 66.4 -11.4 0.4 16.5 62 602 A T - 0 0 32 -26,-3.5 -1,-0.1 -3,-0.4 -3,-0.1 -0.855 49.7-168.5-179.4 143.1 -11.3 -2.2 13.7 63 603 A L S S+ 0 0 21 -2,-0.2 -36,-1.6 1,-0.1 -26,-0.1 0.493 95.3 40.0-113.5 -12.4 -9.2 -5.0 12.2 64 604 A N S S+ 0 0 69 -39,-0.2 -39,-0.1 -38,-0.2 -1,-0.1 -0.360 82.9 144.9-134.5 53.7 -11.1 -5.4 8.9 65 605 A P - 0 0 12 0, 0.0 -41,-1.7 0, 0.0 2,-0.4 -0.049 45.6-117.5 -81.2-173.1 -11.9 -1.8 7.8 66 606 A E E +D 23 0A 100 -43,-0.2 -43,-0.3 1,-0.1 -44,-0.1 -0.962 24.5 176.8-135.3 116.0 -12.1 -0.3 4.3 67 607 A F E - 0 0 6 -45,-1.2 -45,-0.3 -2,-0.4 -44,-0.2 0.964 6.4-176.6 -79.9 -60.1 -9.8 2.6 3.2 68 608 A N E + 0 0 93 -46,-2.3 2,-0.5 -47,-0.7 -46,-0.3 0.923 26.0 157.8 59.9 45.5 -10.8 3.0 -0.4 69 609 A E E -D 21 0A 71 -48,-3.1 -48,-2.9 -12,-0.1 2,-0.6 -0.887 32.8-152.0-107.1 131.0 -8.2 5.7 -0.9 70 610 A E E -D 20 0A 135 -2,-0.5 -50,-0.3 -50,-0.3 2,-0.1 -0.893 17.9-171.3-105.7 114.7 -6.8 6.5 -4.3 71 611 A F - 0 0 28 -52,-5.1 2,-0.4 -2,-0.6 -52,-0.1 -0.433 13.1-142.7 -97.4 173.9 -3.2 7.8 -4.4 72 612 A F - 0 0 100 -54,-0.2 2,-0.3 -2,-0.1 -54,-0.3 -0.950 10.4-162.0-143.6 118.7 -1.1 9.4 -7.1 73 613 A Y B -C 17 0A 7 -56,-4.1 -56,-0.8 -2,-0.4 2,-0.7 -0.717 16.3-139.2-100.6 150.7 2.7 8.8 -7.6 74 614 A D + 0 0 112 -2,-0.3 2,-0.4 -58,-0.2 -58,-0.2 -0.597 55.6 123.8-108.7 70.5 5.0 11.0 -9.7 75 615 A I - 0 0 7 -2,-0.7 2,-0.3 -27,-0.0 -2,-0.1 -0.979 63.1-109.9-131.5 143.2 7.2 8.4 -11.4 76 616 A K >> - 0 0 124 -2,-0.4 3,-3.2 1,-0.1 4,-2.8 -0.515 24.6-128.2 -72.2 131.4 7.9 7.8 -15.1 77 617 A H H 3> S+ 0 0 60 1,-0.3 4,-1.0 -2,-0.3 -1,-0.1 0.863 112.2 59.8 -44.3 -42.8 6.4 4.6 -16.5 78 618 A S H 34 S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.2 4,-0.3 0.751 115.3 35.2 -60.0 -23.3 9.9 3.7 -17.8 79 619 A D H <> S+ 0 0 70 -3,-3.2 4,-1.2 2,-0.1 3,-0.4 0.717 96.9 85.5-100.3 -29.1 11.0 3.9 -14.2 80 620 A L H >< S+ 0 0 0 -4,-2.8 3,-3.1 1,-0.2 28,-0.3 0.889 87.0 53.7 -34.8 -67.6 7.9 2.5 -12.6 81 621 A A T 3< S+ 0 0 16 -4,-1.0 27,-1.5 1,-0.3 28,-0.4 0.871 108.9 47.8 -35.8 -59.2 9.0 -1.1 -13.1 82 622 A K T 34 S+ 0 0 136 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.2 0.665 98.6 99.9 -61.3 -16.0 12.3 -0.5 -11.3 83 623 A K << - 0 0 18 -3,-3.1 25,-0.6 -4,-1.2 26,-0.6 -0.062 63.8-147.9 -64.9 173.0 10.2 1.2 -8.6 84 624 A S E -EG 45 107B 21 -39,-1.1 -39,-1.5 23,-0.2 2,-0.5 -0.794 3.6-154.0-150.5 100.8 9.3 -0.4 -5.3 85 625 A L E -EG 44 106B 0 21,-4.4 21,-3.6 -2,-0.3 2,-0.9 -0.647 6.9-157.6 -79.8 121.7 6.0 0.4 -3.6 86 626 A D E -EG 43 105B 28 -43,-2.0 2,-0.9 -2,-0.5 -43,-0.7 -0.811 8.9-172.7-104.2 95.3 6.2 -0.2 0.2 87 627 A I E +EG 42 104B 2 17,-1.5 17,-2.4 -2,-0.9 2,-0.4 -0.776 12.4 174.3 -90.7 106.8 2.6 -0.7 1.5 88 628 A S E -EG 41 103B 5 -47,-2.9 -47,-4.0 -2,-0.9 2,-0.5 -0.931 21.6-149.8-118.6 139.7 2.7 -0.8 5.3 89 629 A V E -EG 40 102B 0 13,-4.2 13,-2.5 -2,-0.4 12,-1.9 -0.921 19.3-178.7-109.5 122.0 -0.1 -0.9 7.7 90 630 A W E -EG 39 100B 48 -51,-2.4 -51,-3.0 -2,-0.5 2,-0.3 -0.889 27.5-114.6-120.5 151.7 0.3 0.6 11.2 91 631 A D E -EG 38 99B 0 8,-2.9 8,-2.2 -2,-0.3 2,-0.2 -0.659 29.6-145.3 -86.1 137.0 -2.0 0.9 14.2 92 632 A Y - 0 0 73 -55,-3.0 2,-0.3 -2,-0.3 -55,-0.3 -0.610 13.5-170.6 -99.3 160.4 -3.1 4.3 15.3 93 633 A D > - 0 0 13 3,-0.3 3,-1.0 -2,-0.2 2,-0.3 -0.934 20.7-128.1-155.3 127.8 -3.8 5.7 18.8 94 634 A I T 3 S+ 0 0 82 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.566 96.1 4.5 -77.6 134.6 -5.3 8.9 20.1 95 635 A G T 3 S+ 0 0 92 -2,-0.3 -1,-0.2 1,-0.3 2,-0.2 0.513 130.0 64.1 71.5 2.8 -3.3 10.8 22.6 96 636 A K S < S- 0 0 134 -3,-1.0 -1,-0.3 1,-0.1 -3,-0.3 -0.611 91.0 -76.2-136.5-164.0 -0.5 8.3 22.0 97 637 A S - 0 0 93 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 -0.545 43.5-106.4-100.3 167.7 1.8 7.0 19.4 98 638 A N - 0 0 69 -2,-0.2 2,-0.3 -6,-0.1 -6,-0.2 -0.045 29.2-141.7 -80.2-172.8 1.2 4.6 16.4 99 639 A D E -G 91 0B 65 -8,-2.2 -8,-2.9 0, 0.0 2,-0.6 -0.993 16.4-110.2-153.5 152.4 2.2 1.0 16.0 100 640 A Y E +G 90 0B 10 -2,-0.3 -10,-0.2 -10,-0.3 3,-0.1 -0.763 36.4 162.9 -89.7 119.7 3.5 -1.4 13.4 101 641 A I E - 0 0 16 -12,-1.9 2,-0.2 -2,-0.6 -11,-0.2 0.817 56.4 -71.5-100.7 -44.5 1.0 -4.0 12.3 102 642 A G E +G 89 0B 0 -13,-2.5 -13,-4.2 35,-0.1 -1,-0.3 -0.809 48.0 173.9 159.1 160.3 2.4 -5.2 9.0 103 643 A G E -GH 88 136B 0 33,-2.2 33,-2.4 -15,-0.3 -15,-0.3 -0.851 15.9-130.6-162.6-162.5 3.1 -4.4 5.4 104 644 A C E -G 87 0B 10 -17,-2.4 -17,-1.5 -2,-0.2 2,-0.4 -0.982 17.6-114.4-162.6 165.0 4.7 -5.5 2.1 105 645 A Q E -G 86 0B 74 -2,-0.3 2,-0.5 -19,-0.2 -19,-0.3 -0.903 19.1-167.6-112.3 137.1 7.0 -4.4 -0.7 106 646 A L E +G 85 0B 0 -21,-3.6 -21,-4.4 -2,-0.4 2,-0.3 -0.842 29.8 133.5-128.0 96.9 5.8 -4.0 -4.4 107 647 A G E > -G 84 0B 5 -2,-0.5 3,-3.7 -23,-0.3 -23,-0.2 -0.999 60.8-124.6-144.8 138.8 8.6 -3.6 -6.9 108 648 A I T 3 S+ 0 0 32 -27,-1.5 -26,-0.2 -25,-0.6 -24,-0.1 0.721 110.3 73.1 -53.0 -18.5 9.3 -5.2 -10.3 109 649 A S T 3 S+ 0 0 110 -26,-0.6 -1,-0.3 -28,-0.4 -27,-0.1 0.571 84.9 94.6 -71.7 -6.7 12.6 -6.1 -8.8 110 650 A A < - 0 0 26 -3,-3.7 2,-0.3 4,-0.1 -4,-0.0 -0.316 61.4-156.9 -81.3 167.1 10.6 -8.7 -6.8 111 651 A K + 0 0 183 -2,-0.1 3,-0.2 4,-0.1 2,-0.0 -0.981 60.9 36.0-149.7 133.8 10.0 -12.3 -7.8 112 652 A G S S- 0 0 71 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.417 125.0 -23.8 126.9 -59.5 7.3 -14.8 -6.8 113 653 A E S >> S+ 0 0 111 -2,-0.0 4,-1.7 3,-0.0 3,-1.3 0.385 122.9 67.2-150.4 -52.6 4.1 -12.9 -6.6 114 654 A R H 3> S+ 0 0 85 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.827 100.8 58.1 -50.5 -33.6 4.5 -9.2 -6.0 115 655 A L H 34>S+ 0 0 52 1,-0.2 5,-0.8 2,-0.2 4,-0.5 0.865 103.1 53.2 -65.4 -36.0 6.1 -8.9 -9.4 116 656 A K H <>5S+ 0 0 124 -3,-1.3 4,-1.0 3,-0.2 -2,-0.2 0.945 117.3 35.1 -63.7 -50.7 2.9 -10.3 -11.0 117 657 A H H X5S+ 0 0 0 -4,-1.7 4,-1.1 2,-0.1 -2,-0.2 0.949 126.1 39.2 -69.7 -52.4 0.6 -7.7 -9.3 118 658 A W H >X5S+ 0 0 0 -4,-3.0 3,-2.9 -5,-0.2 4,-0.7 0.988 118.4 42.5 -60.0 -81.0 3.0 -4.8 -9.4 119 659 A Y H >>5S+ 0 0 122 -4,-0.5 3,-2.7 -5,-0.3 4,-1.1 0.837 108.6 60.0 -31.8 -59.0 4.7 -5.2 -12.8 120 660 A E H >X