==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-FEB-12 4DLO . COMPND 2 MOLECULE: BRAIN-SPECIFIC ANGIOGENESIS INHIBITOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.ARAC,A.A.BOUCARD,M.F.BOLLIGER,J.NGUYEN,M.SOLTIS,T.C.SUDHOF . 688 9 9 7 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 474 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 167 24.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 44 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 24.6 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 1 1 0 2 0 0 0 0 1 0 2 1 0 1 2 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 . 2 5 8 4 7 2 2 0 2 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 . 4 2 0 1 0 0 1 0 0 0 0 1 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 1 508 A P 0 0 189 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 81.8 -64.8 40.6 -4.3 2 509 A A - 0 0 84 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.959 360.0 -65.1-154.7 161.8 -63.6 37.3 -5.8 3 510 A P - 0 0 110 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.324 49.5-128.5 -56.3 144.5 -63.4 33.6 -5.4 4 511 A Y - 0 0 173 17,-0.0 2,-0.3 -3,-0.0 0, 0.0 -0.878 24.1-145.0-101.8 108.4 -61.1 32.7 -2.5 5 512 A E - 0 0 76 -2,-0.7 17,-3.1 17,-0.1 2,-0.4 -0.673 13.0-161.7 -88.3 136.0 -58.6 30.1 -3.7 6 513 A I E -A 21 0A 70 -2,-0.3 44,-0.1 15,-0.3 13,-0.1 -0.948 17.3-130.9-122.0 125.5 -57.3 27.3 -1.4 7 514 A a E -A 20 0A 0 13,-3.3 13,-1.6 -2,-0.4 3,-0.1 -0.564 38.8-115.7 -67.3 136.2 -54.2 25.1 -1.7 8 515 A P - 0 0 80 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.264 34.7 -84.6 -75.9 158.0 -55.3 21.5 -1.1 9 516 A E - 0 0 53 10,-0.1 2,-0.3 2,-0.0 9,-0.2 -0.402 60.0-178.5 -54.8 135.8 -54.2 19.3 1.8 10 517 A D B -B 17 0B 50 7,-2.3 7,-3.2 -3,-0.1 -3,-0.0 -0.953 32.9-151.7-147.5 157.0 -50.8 17.9 0.7 11 518 A Y >> + 0 0 135 -2,-0.3 3,-1.7 5,-0.2 4,-0.6 0.173 34.4 155.1-122.7 14.8 -48.2 15.5 2.1 12 519 A L T 34 S+ 0 0 59 1,-0.3 3,-0.5 2,-0.2 -2,-0.1 -0.183 74.4 10.4 -48.8 132.0 -44.9 16.6 0.6 13 520 A M T 34 S- 0 0 89 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.727 128.6 -70.5 66.7 27.3 -41.9 15.7 2.7 14 521 A S T <4 S+ 0 0 124 -3,-1.7 2,-0.3 1,-0.2 -1,-0.2 0.884 105.7 111.8 62.7 40.5 -43.9 13.4 5.0 15 522 A M S < S- 0 0 27 -4,-0.6 2,-0.8 -3,-0.5 -1,-0.2 -0.978 70.9-114.4-137.4 152.4 -45.7 16.2 6.7 16 523 A V - 0 0 63 -2,-0.3 2,-0.7 -3,-0.1 -5,-0.2 -0.802 25.0-167.5 -90.5 113.8 -49.4 17.2 6.6 17 524 A W B -B 10 0B 0 -7,-3.2 -7,-2.3 -2,-0.8 3,-0.1 -0.903 20.8-141.7 -97.1 110.4 -49.9 20.6 5.0 18 525 A K - 0 0 135 -2,-0.7 -11,-0.1 -9,-0.2 -7,-0.0 -0.242 35.2 -73.0 -69.4 155.6 -53.5 21.5 5.7 19 526 A R - 0 0 176 -13,-0.1 -1,-0.2 -10,-0.1 -10,-0.1 -0.237 62.6-174.7 -42.1 129.5 -55.8 23.3 3.3 20 527 A T E -A 7 0A 11 -13,-1.6 -13,-3.3 -3,-0.1 6,-0.1 -0.998 23.5-117.9-144.8 131.9 -54.5 26.9 3.2 21 528 A P E > -A 6 0A 26 0, 0.0 3,-2.1 0, 0.0 21,-0.3 -0.366 43.5 -92.6 -67.5 146.7 -55.8 30.1 1.5 22 529 A A T 3 S+ 0 0 28 -17,-3.1 21,-0.2 1,-0.3 3,-0.1 -0.323 115.9 32.7 -57.0 139.4 -53.7 31.8 -1.2 23 530 A G T 3 S+ 0 0 48 19,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.142 104.5 100.5 96.2 -18.0 -51.6 34.4 0.4 24 531 A D < - 0 0 80 -3,-2.1 18,-2.7 18,-0.1 2,-0.3 -0.576 64.1-128.2-103.8 165.4 -51.2 32.5 3.7 25 532 A L E -C 41 0C 62 16,-0.2 2,-0.3 -2,-0.2 16,-0.2 -0.837 9.4-153.6-107.9 142.1 -48.6 30.2 5.3 26 533 A A E -C 40 0C 9 14,-2.7 14,-2.2 -2,-0.3 2,-0.3 -0.850 18.6-149.3-104.6 154.4 -49.0 26.7 6.7 27 534 A F E +C 39 0C 133 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.898 22.0 158.5-127.7 153.3 -46.6 25.6 9.5 28 535 A N E -C 38 0C 43 10,-2.5 10,-2.4 -2,-0.3 2,-0.1 -0.871 37.8 -92.9-154.6-176.3 -45.1 22.3 10.6 29 536 A Q - 0 0 155 8,-0.3 8,-0.2 -2,-0.3 6,-0.1 -0.277 44.2 -97.0 -98.5-170.8 -42.2 20.9 12.5 30 537 A b - 0 0 20 6,-0.5 4,-0.1 4,-0.2 3,-0.1 -0.628 44.5 -83.0-108.9 164.4 -38.8 19.9 11.2 31 538 A P > - 0 0 43 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 -0.128 65.1 -70.4 -60.8 164.6 -37.5 16.4 10.3 32 539 A L T 3 S+ 0 0 162 1,-0.2 3,-0.1 30,-0.0 30,-0.0 -0.266 121.8 31.4 -54.6 140.7 -36.1 14.1 13.0 33 540 A N T 3 S+ 0 0 120 1,-0.3 30,-2.8 -3,-0.1 2,-0.3 0.517 110.1 79.8 81.5 11.2 -32.8 15.2 14.5 34 541 A A E < - D 0 62C 14 -3,-1.3 -1,-0.3 28,-0.3 2,-0.3 -0.926 61.0-155.6-135.2 163.2 -33.6 18.9 14.0 35 542 A T E + D 0 61C 46 26,-2.2 26,-2.6 -2,-0.3 2,-0.3 -0.897 50.4 62.6-132.0 167.7 -35.7 21.4 15.9 36 543 A G E S- D 0 60C 38 -2,-0.3 -6,-0.5 24,-0.2 2,-0.3 -0.855 80.6 -68.7 117.5-154.0 -37.4 24.6 14.9 37 544 A T E - D 0 59C 62 22,-1.2 22,-0.6 -2,-0.3 2,-0.3 -0.924 25.8-141.9-136.6 162.8 -40.3 24.9 12.4 38 545 A T E -C 28 0C 1 -10,-2.4 -10,-2.5 -2,-0.3 2,-0.3 -0.862 18.6-168.0-114.4 155.8 -41.0 24.6 8.7 39 546 A S E -CD 27 56C 28 17,-1.4 17,-3.5 -2,-0.3 2,-0.3 -0.941 6.0-162.6-139.9 161.2 -43.4 26.8 6.8 40 547 A R E -C 26 0C 15 -14,-2.2 -14,-2.7 -2,-0.3 2,-0.4 -0.963 12.4-140.2-149.9 131.2 -45.0 26.7 3.4 41 548 A R E -C 25 0C 97 13,-0.4 12,-3.4 -2,-0.3 2,-0.5 -0.724 4.0-149.7 -94.7 137.5 -46.6 29.4 1.4 42 549 A a E -E 52 0D 0 -18,-2.7 -19,-2.9 -2,-0.4 2,-0.2 -0.921 27.9-176.0 -99.4 128.9 -49.7 29.0 -0.7 43 550 A S E -E 51 0D 19 8,-3.2 8,-2.4 -2,-0.5 2,-0.5 -0.733 26.7-115.1-123.8 171.5 -49.7 31.4 -3.7 44 551 A L E -E 50 0D 97 -2,-0.2 6,-0.2 6,-0.2 -2,-0.0 -0.901 31.4-136.1-110.5 129.1 -51.9 32.5 -6.6 45 552 A S > - 0 0 41 4,-2.1 3,-1.7 -2,-0.5 5,-0.0 -0.145 32.5 -95.2 -77.3 177.2 -50.7 31.7 -10.1 46 553 A L T 3 S+ 0 0 174 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.862 128.3 48.9 -57.7 -34.0 -50.8 34.1 -13.1 47 554 A H T 3 S- 0 0 170 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.223 124.2-100.2 -95.6 13.1 -54.1 32.5 -14.0 48 555 A G S < S+ 0 0 31 -3,-1.7 2,-0.4 1,-0.2 -2,-0.1 0.747 78.2 131.9 81.5 26.1 -55.7 32.8 -10.6 49 556 A V - 0 0 86 -44,-0.1 -4,-2.1 -42,-0.0 -1,-0.2 -0.938 56.8-118.6-115.7 129.9 -55.2 29.2 -9.4 50 557 A A E +E 44 0D 16 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.343 36.6 172.9 -65.5 142.8 -53.7 28.4 -5.9 51 558 A F E -E 43 0D 91 -8,-2.4 -8,-3.2 -44,-0.1 2,-0.3 -0.985 30.4-114.1-148.1 153.5 -50.5 26.5 -5.8 52 559 A W E -E 42 0D 32 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.1 -0.675 23.3-142.9 -86.9 136.9 -48.1 25.5 -3.0 53 560 A E - 0 0 69 -12,-3.4 3,-0.1 -2,-0.3 -1,-0.0 -0.462 43.0 -75.8 -82.6 171.1 -44.6 26.9 -2.8 54 561 A Q - 0 0 136 -2,-0.1 -13,-0.4 1,-0.1 -1,-0.1 -0.404 56.3-100.9 -64.1 141.2 -41.7 24.8 -1.7 55 562 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 -15,-0.2 -0.391 37.3-127.6 -57.5 140.9 -41.6 24.2 2.1 56 563 A S E -D 39 0C 10 -17,-3.5 -17,-1.4 1,-0.1 3,-0.2 -0.825 25.2-177.6 -96.1 133.3 -39.0 26.4 3.8 57 564 A F E > + 0 0 33 -2,-0.4 3,-2.4 -19,-0.2 48,-1.6 0.104 49.6 118.9-107.6 16.5 -36.4 24.9 6.2 58 565 A A E 3 S+ 0 0 2 1,-0.3 -1,-0.1 46,-0.2 50,-0.1 0.711 80.7 42.5 -56.9 -21.2 -35.0 28.3 7.0 59 566 A R E 3 S+D 37 0C 142 -22,-0.6 -22,-1.2 -3,-0.2 2,-0.5 0.088 89.4 104.5-116.5 20.5 -35.9 27.7 10.6 60 567 A b E < -D 36 0C 0 -3,-2.4 2,-0.5 -24,-0.2 45,-0.4 -0.913 48.9-170.2 -99.8 132.0 -34.8 24.1 11.0 61 568 A I E -D 35 0C 26 -26,-2.6 -26,-2.2 -2,-0.5 -31,-0.1 -0.987 21.6-126.7-120.4 125.4 -31.6 23.5 12.8 62 569 A S E >> -D 34 0C 10 -2,-0.5 4,-1.9 -28,-0.2 3,-0.5 -0.383 27.6-116.8 -63.1 149.2 -29.9 20.2 12.9 63 570 A N H 3> S+ 0 0 38 -30,-2.8 4,-3.2 1,-0.2 5,-0.2 0.875 111.6 56.9 -58.5 -42.6 -29.2 19.0 16.5 64 571 A E H 3> S+ 0 0 70 -31,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.850 108.2 48.5 -60.8 -33.8 -25.4 19.0 16.2 65 572 A Y H <> S+ 0 0 5 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.909 112.6 47.3 -74.4 -40.2 -25.5 22.7 15.2 66 573 A R H X S+ 0 0 84 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.945 111.7 50.4 -63.2 -48.5 -27.7 23.6 18.0 67 574 A H H X S+ 0 0 110 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.906 110.0 52.4 -55.9 -40.4 -25.5 21.7 20.5 68 575 A L H X S+ 0 0 8 -4,-1.9 4,-0.8 -5,-0.2 3,-0.3 0.945 109.4 47.4 -61.1 -47.9 -22.5 23.5 19.1 69 576 A Q H >< S+ 0 0 39 -4,-2.3 3,-0.5 1,-0.2 4,-0.5 0.859 111.9 50.5 -65.0 -35.8 -24.0 26.9 19.6 70 577 A H H >X S+ 0 0 108 -4,-2.3 4,-0.6 1,-0.2 3,-0.6 0.786 102.3 60.8 -70.5 -28.4 -25.1 26.1 23.1 71 578 A S H 3X S+ 0 0 27 -4,-1.6 4,-0.9 -3,-0.3 3,-0.3 0.734 88.2 75.5 -73.5 -18.6 -21.6 24.9 24.1 72 579 A I H XX S+ 0 0 6 -4,-0.8 3,-0.7 -3,-0.5 4,-0.7 0.888 91.0 53.3 -59.3 -42.2 -20.2 28.3 23.3 73 580 A K H X> S+ 0 0 161 -3,-0.6 4,-2.7 -4,-0.5 3,-0.9 0.855 99.9 63.2 -62.3 -33.4 -21.6 29.8 26.5 74 581 A E H 3< S+ 0 0 139 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.837 101.3 51.1 -60.1 -32.9 -19.9 27.0 28.5 75 582 A H H << S+ 0 0 37 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.683 114.5 43.7 -79.1 -18.6 -16.5 28.3 27.4 76 583 A L H << 0 0 59 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.2 0.863 360.0 360.0 -91.0 -45.5 -17.3 31.8 28.5 77 584 A A < 0 0 120 -4,-2.7 -2,-0.1 5,-0.1 -3,-0.1 0.859 360.0 360.0 -34.9 360.0 -18.9 31.1 31.9 78 ! 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 79 588 A R > 0 0 175 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -47.4 -9.7 35.1 28.4 80 589 A M H > + 0 0 120 2,-0.2 4,-3.1 1,-0.2 5,-0.4 0.933 360.0 48.5 -62.6 -47.8 -7.5 32.1 27.6 81 590 A L H > S+ 0 0 106 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.935 112.8 48.9 -55.1 -48.2 -10.3 29.7 28.3 82 591 A A H > S+ 0 0 14 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.902 115.8 42.6 -60.6 -43.6 -12.6 31.8 26.2 83 592 A G H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.921 115.1 46.3 -72.7 -48.6 -10.2 31.9 23.3 84 593 A D H X S+ 0 0 66 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.908 111.8 56.4 -56.6 -42.9 -9.1 28.3 23.4 85 594 A G H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.4 3,-0.4 0.942 105.4 48.9 -51.1 -53.1 -12.8 27.5 23.7 86 595 A M H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.810 106.9 56.5 -62.6 -31.0 -13.5 29.4 20.5 87 596 A S H X S+ 0 0 36 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.868 108.6 47.0 -66.0 -39.8 -10.7 27.5 18.7 88 597 A Q H X S+ 0 0 115 -4,-1.9 4,-2.5 -3,-0.4 -2,-0.2 0.925 111.0 51.2 -65.9 -45.3 -12.4 24.2 19.6 89 598 A V H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.898 109.9 51.4 -58.3 -40.6 -15.8 25.5 18.5 90 599 A T H X S+ 0 0 5 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.907 108.9 49.1 -64.1 -42.7 -14.2 26.5 15.2 91 600 A K H X S+ 0 0 98 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.911 112.7 48.4 -62.5 -43.4 -12.7 23.0 14.7 92 601 A T H X S+ 0 0 62 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.884 109.2 52.2 -65.7 -40.9 -16.0 21.4 15.5 93 602 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.887 108.5 52.4 -61.5 -36.9 -17.9 23.7 13.0 94 603 A L H X S+ 0 0 10 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.952 108.3 49.0 -66.0 -50.2 -15.4 22.8 10.3 95 604 A D H >X S+ 0 0 71 -4,-2.1 4,-0.8 1,-0.2 3,-0.6 0.930 112.8 49.9 -51.7 -48.6 -16.0 19.1 10.9 96 605 A L H >X S+ 0 0 7 -4,-2.4 3,-2.0 1,-0.2 4,-0.6 0.965 108.5 49.4 -55.4 -56.9 -19.7 19.7 10.7 97 606 A T H 3< S+ 0 0 1 -4,-2.8 3,-0.4 1,-0.3 -1,-0.2 0.698 103.9 63.9 -60.3 -16.2 -19.7 21.7 7.5 98 607 A Q H << S+ 0 0 99 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.745 96.7 54.6 -81.7 -22.7 -17.6 18.9 6.0 99 608 A R H << S- 0 0 169 -3,-2.0 -1,-0.2 -4,-0.8 -2,-0.2 0.609 92.7-169.0 -76.5 -13.4 -20.4 16.4 6.4 100 609 A K < + 0 0 93 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.1 -0.227 45.0 121.7 49.6-143.5 -22.6 18.8 4.4 101 610 A N + 0 0 124 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.1 0.881 47.3 173.4 51.5 41.8 -26.3 18.0 4.4 102 611 A F - 0 0 1 -5,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.297 30.3-135.5 -60.9 154.3 -27.1 21.4 5.9 103 612 A Y >> - 0 0 47 -43,-0.1 3,-1.3 1,-0.1 4,-1.2 -0.798 33.6-108.0 -92.8 159.3 -30.7 22.6 6.4 104 613 A A H >> S+ 0 0 1 -2,-0.3 4,-1.6 1,-0.3 3,-0.9 0.913 124.3 56.7 -48.5 -43.9 -31.1 26.2 5.4 105 614 A G H 3> S+ 0 0 0 -48,-1.6 4,-2.4 -45,-0.4 -1,-0.3 0.755 100.1 58.6 -61.6 -24.9 -31.4 27.0 9.1 106 615 A D H <> S+ 0 0 0 -3,-1.3 4,-2.2 -46,-0.2 -1,-0.3 0.773 100.9 54.8 -75.2 -29.3 -27.9 25.4 9.6 107 616 A L H S+ 0 0 5 -4,-2.3 5,-2.6 1,-0.2 4,-0.2 0.887 113.9 47.7 -52.1 -42.4 -11.9 36.8 20.0 122 631 A K H ><5S+ 0 0 95 -4,-1.7 3,-1.6 1,-0.2 -2,-0.2 0.964 111.9 46.0 -67.4 -54.4 -12.4 40.6 19.9 123 632 A R H 3<5S+ 0 0 151 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.796 116.9 46.7 -58.2 -30.6 -13.7 41.0 23.5 124 633 A A T 3<5S- 0 0 9 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.362 104.4-127.0 -97.3 2.3 -11.0 38.7 24.8 125 634 A S T < 5 + 0 0 95 -3,-1.6 2,-0.5 -4,-0.2 -3,-0.2 0.918 61.1 147.1 50.1 46.3 -8.2 40.4 22.9 126 635 A Y < - 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