==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 06-NOV-12 4HVS . COMPND 2 MOLECULE: MAST/STEM CELL GROWTH FACTOR RECEPTOR KIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.ZHANG,C.ZHANG . 326 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 14.4 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 19 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 0 2 0 1 0 0 1 0 0 1 1 0 0 1 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 . 1 2 1 3 0 1 0 0 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 . 4 0 1 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 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 1 548 A H 0 0 92 0, 0.0 2,-0.8 0, 0.0 84,-0.0 0.000 360.0 360.0 360.0 122.5 12.3 -7.9 -12.5 2 549 A H > - 0 0 93 1,-0.1 3,-2.2 2,-0.0 4,-0.3 -0.890 360.0-146.5 -88.0 111.4 16.0 -7.9 -12.3 3 550 A M G >> S+ 0 0 28 -2,-0.8 3,-2.3 1,-0.3 4,-1.6 0.826 91.7 68.9 -53.5 -36.8 16.4 -7.7 -8.5 4 551 A P G 34 S+ 0 0 48 0, 0.0 221,-1.9 0, 0.0 -1,-0.3 0.744 91.6 63.5 -55.1 -19.9 19.6 -5.6 -8.6 5 552 A M G <4 S+ 0 0 29 -3,-2.2 -2,-0.2 219,-0.3 219,-0.1 0.730 110.9 36.3 -73.0 -16.9 17.4 -2.7 -10.0 6 553 A Y T <4 S- 0 0 53 -3,-2.3 2,-0.3 1,-0.4 206,-0.3 0.645 126.6 -7.1-115.0 -22.3 15.4 -2.6 -6.7 7 554 A E < - 0 0 14 -4,-1.6 2,-0.8 201,-0.1 -1,-0.4 -0.978 62.0-108.7-166.4 160.0 17.9 -3.3 -3.9 8 555 A V - 0 0 7 -2,-0.3 2,-0.3 -3,-0.1 199,-0.1 -0.881 41.8-143.6 -94.3 108.2 21.5 -4.4 -3.2 9 556 A Q - 0 0 41 -2,-0.8 -2,-0.0 177,-0.1 80,-0.0 -0.537 7.7-130.6 -78.1 130.8 21.2 -7.9 -1.8 10 557 A W - 0 0 41 -2,-0.3 2,-0.4 195,-0.1 175,-0.2 -0.289 25.4-145.5 -66.9 165.3 23.6 -9.0 0.9 11 558 A K E -A 184 0A 39 173,-2.3 173,-3.3 14,-0.0 2,-0.5 -1.000 13.6-149.4-138.1 135.4 25.4 -12.3 0.5 12 559 A V E -A 183 0A 5 12,-0.4 12,-3.6 -2,-0.4 2,-0.3 -0.916 27.3-154.3 -94.6 133.4 26.6 -15.1 2.7 13 560 A V E -B 23 0B 7 169,-2.7 2,-0.3 -2,-0.5 10,-0.2 -0.737 9.9-164.7-107.7 157.6 29.7 -16.7 1.2 14 561 A E E -B 22 0B 97 8,-2.5 8,-2.5 -2,-0.3 2,-0.1 -0.956 36.6 -85.8-135.0 156.5 31.1 -20.2 1.6 15 562 A E E +B 21 0B 152 -2,-0.3 6,-0.3 6,-0.2 2,-0.1 -0.384 51.0 174.1 -61.8 133.2 34.5 -21.8 0.9 16 563 A S - 0 0 52 4,-2.7 2,-0.2 1,-0.3 -1,-0.1 -0.059 47.6 -21.6-113.4-142.1 34.8 -22.9 -2.7 17 564 A N S > S- 0 0 109 2,-0.1 3,-2.4 -2,-0.1 -1,-0.3 -0.483 113.6 -30.4 -72.6 140.9 37.8 -24.3 -4.6 18 565 A G T 3 S- 0 0 56 1,-0.3 -2,-0.1 -2,-0.2 0, 0.0 -0.292 129.3 -22.0 55.5-124.0 41.2 -23.5 -3.2 19 566 A N T 3 S+ 0 0 163 -4,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.231 110.3 114.5-102.2 12.3 41.1 -20.1 -1.4 20 567 A N < - 0 0 93 -3,-2.4 -4,-2.7 -5,-0.0 2,-0.3 -0.354 52.6-147.3 -80.2 162.1 38.1 -18.9 -3.3 21 568 A Y E -B 15 0B 134 -6,-0.3 2,-0.3 -2,-0.1 -6,-0.2 -0.955 8.7-161.3-123.3 149.6 34.6 -18.1 -1.9 22 569 A S E -B 14 0B 39 -8,-2.5 -8,-2.5 -2,-0.3 2,-0.2 -0.921 27.9-101.3-126.8 153.6 31.3 -18.5 -3.6 23 570 A Y E -B 13 0B 95 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.553 30.3-130.2 -71.5 137.2 27.9 -17.0 -2.8 24 571 A I - 0 0 36 -12,-3.6 -12,-0.4 -2,-0.2 -1,-0.0 -0.689 22.0-120.2 -75.8 136.2 25.3 -19.1 -1.0 25 572 A D > - 0 0 78 -2,-0.3 3,-2.1 1,-0.1 4,-0.4 -0.767 23.4-149.3 -71.9 112.1 21.9 -19.1 -2.6 26 573 A P G > S+ 0 0 15 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.746 91.3 69.3 -66.7 -20.5 19.9 -17.7 0.3 27 574 A T G 3 S+ 0 0 36 1,-0.3 -2,-0.0 68,-0.1 66,-0.0 0.741 93.7 60.4 -65.3 -18.0 16.7 -19.6 -0.7 28 575 A Q G < S+ 0 0 147 -3,-2.1 -1,-0.3 2,-0.1 64,-0.0 0.689 84.2 96.1 -82.4 -24.0 18.7 -22.7 0.3 29 576 A L S < S- 0 0 19 -3,-1.0 2,-0.1 -4,-0.4 67,-0.1 -0.365 82.2-110.0 -65.1 149.6 19.1 -21.5 3.9 30 577 A P - 0 0 98 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.491 14.0-138.0 -82.0 151.3 16.5 -22.9 6.4 31 578 A Y - 0 0 24 -2,-0.1 2,-0.7 67,-0.1 64,-0.1 -0.939 21.1-140.2 -98.8 111.4 13.8 -20.8 8.0 32 579 A D > - 0 0 75 -2,-0.7 3,-2.1 1,-0.2 4,-0.2 -0.623 3.5-149.9 -77.9 114.1 13.6 -21.8 11.6 33 580 A H G > S+ 0 0 125 -2,-0.7 3,-1.2 1,-0.3 -1,-0.2 0.490 84.4 88.9 -66.8 -3.5 9.9 -21.9 12.6 34 581 A K G 3 S+ 0 0 150 1,-0.2 -1,-0.3 77,-0.0 -2,-0.1 0.743 84.7 58.0 -57.9 -22.3 10.8 -21.0 16.1 35 582 A W G < S+ 0 0 59 -3,-2.1 77,-1.9 76,-0.1 -1,-0.2 0.611 76.8 120.9 -84.1 -15.4 10.5 -17.4 14.8 36 583 A E B < -c 112 0C 42 -3,-1.2 77,-0.2 75,-0.2 -3,-0.0 -0.261 40.6-176.5 -58.8 135.1 6.9 -17.8 13.7 37 584 A F - 0 0 18 75,-2.6 2,-0.1 0, 0.0 77,-0.1 -0.995 35.0 -94.6-137.7 137.3 4.6 -15.3 15.4 38 585 A P > - 0 0 53 0, 0.0 3,-1.5 0, 0.0 75,-0.1 -0.351 24.4-146.3 -58.8 122.9 0.8 -15.0 15.1 39 586 A R G > S+ 0 0 78 1,-0.3 3,-1.4 2,-0.2 74,-0.1 0.799 97.2 64.1 -57.8 -32.8 -0.2 -12.4 12.5 40 587 A N G 3 S+ 0 0 136 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.751 89.6 66.8 -67.4 -23.9 -3.2 -11.5 14.6 41 588 A R G < S+ 0 0 85 -3,-1.5 21,-2.8 20,-0.1 2,-0.4 0.332 85.8 89.7 -84.2 12.0 -1.0 -10.3 17.5 42 589 A L E < -D 61 0C 20 -3,-1.4 2,-0.4 19,-0.2 19,-0.2 -0.864 55.0-167.4-106.1 141.2 0.3 -7.3 15.3 43 590 A S E -D 60 0C 79 17,-2.1 17,-2.1 -2,-0.4 2,-0.2 -0.965 21.8-134.7-127.6 113.1 -1.3 -3.9 15.2 44 591 A F E +D 59 0C 96 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.460 29.0 165.8 -79.8 135.9 -0.1 -1.6 12.4 45 592 A G E - 0 0 50 13,-3.5 -1,-0.1 1,-0.3 14,-0.1 0.061 47.1 -12.9-113.1-135.5 0.9 2.1 12.8 46 593 A K E - 0 0 124 11,-0.1 12,-3.2 1,-0.1 2,-0.4 -0.299 66.8-106.0 -74.3 151.5 2.7 4.5 10.6 47 594 A T E -D 57 0C 80 10,-0.3 10,-0.3 1,-0.1 3,-0.1 -0.607 26.3-170.1 -72.1 129.0 4.8 3.7 7.5 48 595 A L E - 0 0 60 8,-3.2 2,-0.3 -2,-0.4 9,-0.2 0.645 69.2 -18.3 -94.3 -23.0 8.5 4.0 8.3 49 596 A G E -D 56 0C 17 7,-1.5 7,-2.7 161,-0.0 -1,-0.4 -0.880 60.4-168.5-173.2 153.8 9.7 3.7 4.6 50 597 A A E -D 55 0C 43 -2,-0.3 161,-0.4 5,-0.2 5,-0.2 -0.989 4.1-177.9-150.5 145.7 8.4 2.4 1.3 51 598 A G - 0 0 6 3,-2.5 160,-0.3 157,-0.6 158,-0.1 -0.431 56.3 -70.0-114.8-158.2 9.7 1.7 -2.2 52 599 A A S S+ 0 0 49 158,-0.4 29,-0.1 -2,-0.2 159,-0.1 0.915 128.6 9.6 -61.2 -46.0 8.0 0.5 -5.4 53 600 A F S S+ 0 0 31 155,-0.4 26,-2.6 -47,-0.1 2,-0.3 0.540 122.8 49.7-116.6 -9.7 7.2 -2.9 -4.1 54 601 A G E - E 0 78C 1 154,-1.5 -3,-2.5 24,-0.3 2,-0.3 -0.837 51.5-172.4-131.1 164.4 8.0 -3.1 -0.3 55 602 A K E -DE 50 77C 73 22,-3.1 22,-2.5 -2,-0.3 2,-0.4 -0.986 16.4-145.3-149.7 159.3 7.3 -1.1 2.9 56 603 A V E -DE 49 76C 16 -7,-2.7 -8,-3.2 -2,-0.3 -7,-1.5 -0.998 24.3-173.1-123.6 127.7 8.4 -1.1 6.5 57 604 A V E -DE 47 75C 5 18,-2.4 18,-2.9 -2,-0.4 -10,-0.3 -0.933 26.2-118.4-123.9 143.1 5.7 -0.1 9.0 58 605 A E E + E 0 74C 38 -12,-3.2 -13,-3.5 -2,-0.4 2,-0.3 -0.593 44.1 173.4 -72.6 138.6 5.8 0.6 12.8 59 606 A A E -DE 44 73C 2 14,-2.5 14,-2.7 -15,-0.3 2,-0.5 -0.942 34.7-123.2-141.5 165.5 3.6 -1.9 14.7 60 607 A T E -DE 43 72C 61 -17,-2.1 -17,-2.1 -2,-0.3 2,-0.5 -0.944 26.3-157.5-106.9 131.3 2.7 -3.0 18.2 61 608 A A E > -DE 42 71C 0 10,-2.9 10,-1.6 -2,-0.5 3,-0.7 -0.953 10.3-138.0-114.5 123.0 3.3 -6.7 18.9 62 609 A Q E 3 S- E 0 70C 85 -21,-2.8 8,-0.2 -2,-0.5 5,-0.1 -0.655 80.4 -12.4 -84.6 119.3 1.4 -8.4 21.7 63 610 A G T 3 S+ 0 0 13 6,-3.1 -1,-0.2 -2,-0.5 7,-0.2 0.696 87.0 136.5 72.6 21.3 3.4 -10.8 23.9 64 611 A L S < S+ 0 0 29 -3,-0.7 3,-0.1 5,-0.4 -2,-0.1 0.912 86.2 7.4 -67.5 -44.5 6.4 -10.9 21.6 65 612 A I S S+ 0 0 109 1,-0.4 2,-0.4 4,-0.3 -1,-0.1 0.828 139.2 27.5-105.8 -55.4 8.9 -10.6 24.4 66 613 A K S > S- 0 0 148 3,-0.2 3,-2.3 1,-0.1 -1,-0.4 -0.949 78.7-127.0-111.0 138.2 7.0 -10.8 27.7 67 614 A S T 3 S+ 0 0 116 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.758 108.8 40.4 -50.5 -31.3 3.8 -12.8 27.7 68 615 A D T 3 S+ 0 0 160 -5,-0.1 2,-0.3 -6,-0.0 -1,-0.3 0.331 104.1 82.7-105.2 9.3 1.9 -9.9 29.3 69 616 A A < - 0 0 38 -3,-2.3 -6,-3.1 -8,-0.0 -5,-0.4 -0.861 59.0-144.6-123.5 148.5 3.4 -6.9 27.3 70 617 A A E -E 62 0C 52 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.771 25.3-170.4 -97.2 150.0 3.0 -5.1 24.0 71 618 A M E -E 61 0C 60 -10,-1.6 -10,-2.9 -2,-0.3 2,-0.4 -0.991 25.4-110.1-143.7 155.0 6.1 -3.7 22.3 72 619 A T E +E 60 0C 56 -2,-0.3 53,-0.6 -12,-0.2 2,-0.3 -0.659 44.5 162.9 -85.6 134.5 6.9 -1.5 19.4 73 620 A V E -EF 59 124C 0 -14,-2.7 -14,-2.5 -2,-0.4 2,-0.4 -0.853 35.6-120.7-137.5 171.9 8.5 -3.2 16.4 74 621 A A E -EF 58 123C 7 49,-2.7 49,-3.4 -2,-0.3 2,-0.5 -0.977 25.2-157.3-118.5 135.9 9.1 -2.5 12.7 75 622 A V E -EF 57 122C 0 -18,-2.9 -18,-2.4 -2,-0.4 2,-0.4 -0.960 2.8-153.8-117.7 125.8 7.6 -4.9 10.2 76 623 A K E +EF 56 121C 17 45,-2.7 45,-2.8 -2,-0.5 2,-0.3 -0.816 30.1 150.2 -97.1 137.8 8.9 -5.3 6.6 77 624 A M E -E 55 0C 16 -22,-2.5 -22,-3.1 -2,-0.4 2,-0.3 -0.961 38.6-105.9-159.4 165.8 6.4 -6.5 4.0 78 625 A L E -E 54 0C 19 41,-0.4 -24,-0.3 -2,-0.3 -25,-0.1 -0.774 26.7-120.1-103.9 149.0 5.5 -6.3 0.3 79 626 A K > - 0 0 58 -26,-2.6 3,-1.9 -2,-0.3 -1,-0.0 -0.417 34.8-108.4 -75.6 158.0 2.8 -4.4 -1.5 80 627 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.674 116.4 65.3 -70.1 -13.2 0.3 -6.5 -3.4 81 628 A S T 3 S+ 0 0 68 -29,-0.1 -28,-0.1 -28,-0.0 -29,-0.0 0.538 79.3 114.4 -81.2 -9.2 1.7 -5.3 -6.8 82 629 A A < - 0 0 6 -3,-1.9 2,-0.2 -29,-0.3 -4,-0.0 -0.217 62.3-130.0 -57.3 151.1 5.0 -7.1 -5.9 83 630 A H >> - 0 0 97 1,-0.1 4,-2.1 4,-0.0 3,-0.7 -0.487 28.9 -96.7-100.4 171.4 6.1 -10.1 -8.1 84 631 A S H 3> S+ 0 0 93 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.841 123.0 62.0 -56.1 -34.8 7.3 -13.6 -7.1 85 632 A T H 3> S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.910 106.7 44.0 -57.9 -42.0 10.9 -12.4 -7.4 86 633 A E H <> S+ 0 0 0 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.907 112.1 52.8 -68.1 -41.9 10.2 -9.8 -4.6 87 634 A R H X S+ 0 0 98 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.901 111.6 46.6 -58.8 -44.4 8.4 -12.4 -2.5 88 635 A E H X S+ 0 0 117 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.927 109.3 54.2 -60.3 -46.7 11.3 -14.8 -2.9 89 636 A A H X S+ 0 0 6 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.885 108.3 49.9 -57.3 -40.1 13.8 -12.0 -2.0 90 637 A L H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.875 111.1 47.1 -70.1 -39.5 11.9 -11.2 1.3 91 638 A M H X S+ 0 0 39 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.901 112.3 52.2 -63.9 -40.2 11.8 -14.9 2.4 92 639 A S H X S+ 0 0 2 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.886 106.8 52.2 -63.8 -36.7 15.5 -15.0 1.5 93 640 A E H X S+ 0 0 28 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.904 109.8 49.2 -65.2 -41.9 16.2 -12.0 3.7 94 641 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.893 109.2 52.9 -62.4 -42.9 14.4 -13.6 6.6 95 642 A K H X S+ 0 0 39 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.932 109.5 47.6 -59.0 -46.2 16.4 -16.8 6.1 96 643 A V H X S+ 0 0 3 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.931 112.2 50.6 -62.9 -41.4 19.7 -14.9 6.2 97 644 A L H X S+ 0 0 18 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.880 110.0 49.3 -60.5 -41.3 18.5 -13.1 9.3 98 645 A S H < S+ 0 0 23 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.872 114.1 47.8 -64.8 -39.9 17.6 -16.5 10.9 99 646 A Y H < S+ 0 0 74 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.913 107.8 54.8 -64.2 -45.7 21.1 -17.7 10.0 100 647 A L H < S- 0 0 3 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.879 88.9-159.8 -64.0 -43.9 23.0 -14.6 11.3 101 648 A G < - 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0 0 55 -2,-0.2 16,-0.0 0, 0.0 2,-0.0 -0.971 33.2 -96.6-138.5 154.2 40.5 9.9 -2.5 284 889 A M - 0 0 7 -2,-0.3 2,-0.1 1,-0.1 -29,-0.0 -0.308 38.4-121.0 -69.6 152.9 38.4 12.2 -0.2 285 890 A S - 0 0 89 1,-0.2 -1,-0.1 -30,-0.0 0, 0.0 -0.274 45.8 -68.8 -82.4 174.6 40.2 14.6 2.2 286 891 A S - 0 0 52 -2,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.461 51.6-119.0 -65.4 133.3 39.7 14.6 6.0 287 892 A P > - 0 0 8 0, 0.0 3,-1.6 0, 0.0 -28,-0.1 -0.458 29.6-108.3 -64.0 151.0 36.3 15.8 7.1 288 893 A E T 3 S+ 0 0 171 1,-0.3 -29,-0.1 -2,-0.1 -2,-0.1 0.873 116.3 39.4 -44.4 -51.3 36.4 18.9 9.4 289 894 A H T 3 S+ 0 0 64 -31,-0.9 -1,-0.3 2,-0.1 -30,-0.1 0.327 88.1 113.3 -91.9 4.8 35.4 17.0 12.5 290 895 A A < - 0 0 13 -3,-1.6 -4,-0.0 -32,-0.1 -35,-0.0 -0.681 65.8-128.2 -83.7 123.8 37.4 13.8 12.0 291 896 A P >> - 0 0 34 0, 0.0 4,-2.5 0, 0.0 3,-1.0 -0.365 28.1-111.0 -59.7 149.0 40.3 13.2 14.4 292 897 A A H 3> S+ 0 0 76 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.863 118.1 52.2 -53.8 -41.1 43.5 12.4 12.6 293 898 A E H 3> S+ 0 0 85 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.768 109.2 50.4 -71.5 -22.5 43.6 8.8 13.7 294 899 A M H <> S+ 0 0 0 -3,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.890 109.4 50.4 -78.7 -39.3 40.0 8.3 12.4 295 900 A Y H X S+ 0 0 46 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.882 105.4 58.1 -61.0 -36.2 41.0 9.9 9.1 296 901 A D H X S+ 0 0 55 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.895 104.3 51.0 -60.8 -38.8 44.0 7.4 9.1 297 902 A I H X S+ 0 0 4 -4,-1.2 4,-2.0 1,-0.2 -2,-0.2 0.960 108.7 52.6 -61.6 -49.2 41.4 4.5 9.3 298 903 A M H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.907 106.4 51.6 -47.2 -53.1 39.6 6.0 6.3 299 904 A K H < S+ 0 0 105 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.895 111.4 47.2 -57.9 -40.2 42.6 6.2 4.1 300 905 A T H >< S+ 0 0 59 -4,-1.7 3,-1.3 1,-0.2 -1,-0.2 0.814 105.4 59.0 -73.1 -29.7 43.5 2.5 4.8 301 906 A C H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.799 106.2 52.4 -63.2 -24.9 39.9 1.5 4.1 302 907 A W T 3< S+ 0 0 3 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.117 74.5 137.5-103.8 20.4 40.4 3.0 0.6 303 908 A D < - 0 0 56 -3,-1.3 6,-0.1 1,-0.2 -3,-0.1 -0.485 56.9-135.7 -63.8 132.8 43.6 1.2 -0.3 304 909 A A S S+ 0 0 64 -2,-0.2 -1,-0.2 1,-0.1 -70,-0.1 0.797 94.9 71.0 -56.9 -28.7 43.3 0.1 -4.0 305 910 A D S >> S- 0 0 56 1,-0.2 3,-1.9 2,-0.0 4,-0.6 -0.828 75.7-153.9 -95.3 112.5 44.7 -3.2 -2.8 306 911 A P G >4 S+ 0 0 31 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.813 92.1 62.9 -56.5 -33.4 42.1 -5.1 -0.7 307 912 A D G 34 S+ 0 0 131 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.759 99.7 53.8 -61.6 -26.6 44.8 -7.0 1.2 308 913 A K G <4 S+ 0 0 135 -3,-1.9 -1,-0.2 2,-0.1 -4,-0.1 0.573 87.3 99.0 -89.6 -9.8 46.2 -3.7 2.6 309 914 A R S << S- 0 0 10 -3,-1.1 -8,-0.2 -4,-0.6 2,-0.1 -0.471 82.1-111.3 -68.6 146.4 42.8 -2.7 4.0 310 915 A P - 0 0 22 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.412 29.1-118.6 -70.7 159.8 42.3 -3.4 7.7 311 916 A T > - 0 0 73 1,-0.1 4,-2.2 -2,-0.1 3,-0.1 -0.565 27.8-107.7 -87.4 164.7 39.7 -6.0 8.7 312 917 A F H > S+ 0 0 6 1,-0.2 4,-2.9 2,-0.2 -136,-0.2 0.884 120.7 59.6 -58.6 -34.5 36.7 -5.1 10.8 313 918 A K H > S+ 0 0 145 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.922 107.2 45.1 -61.8 -43.9 38.4 -6.8 13.8 314 919 A Q H > S+ 0 0 103 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.923 110.3 54.5 -64.0 -45.0 41.4 -4.5 13.5 315 920 A I H X S+ 0 0 2 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.953 107.5 50.4 -55.0 -48.1 39.2 -1.5 13.1 316 921 A V H X S+ 0 0 18 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.924 112.0 46.4 -54.8 -47.9 37.3 -2.3 16.4 317 922 A Q H X S+ 0 0 113 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.900 113.6 51.3 -63.6 -41.2 40.6 -2.8 18.3 318 923 A D H X S+ 0 0 55 -4,-2.9 4,-1.6 1,-0.2 3,-0.3 0.941 113.7 40.7 -60.4 -52.3 41.9 0.5 16.8 319 924 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.855 107.6 64.2 -69.7 -32.2 38.8 2.6 17.7 320 925 A E H X S+ 0 0 94 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.892 106.0 44.3 -53.0 -43.4 38.6 1.0 21.1 321 926 A K H X S+ 0 0 131 -4,-1.3 4,-3.2 -3,-0.3 -1,-0.2 0.864 109.3 55.2 -72.3 -41.1 41.9 2.5 22.0 322 927 A Q H < S+ 0 0 17 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.886 111.8 45.2 -58.0 -39.5 41.1 5.9 20.6 323 928 A I H >< S+ 0 0 61 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.906 113.8 48.4 -72.8 -43.0 38.0 6.0 22.8 324 929 A S H 3< S+ 0 0 99 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.912 105.3 58.8 -60.5 -44.6 39.9 4.7 25.9 325 930 A E T 3< 0 0 133 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.487 360.0 360.0 -68.0 -2.9 42.7 7.3 25.3 326 931 A S < 0 0 128 -3,-1.1 -1,-0.3 -5,-0.1 -2,-0.1 -0.087 360.0 360.0-111.2 360.0 40.1 10.0 25.6