DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12879.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
114 44.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
11 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
57 22.4 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
1 0.4 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 .
21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 2.4 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 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 RESIDUES PER ALPHA HELIX .
0 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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
1 1 5 2 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 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 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 CHAIN AUTHCHAIN
1 1 A 0 0 69 0, 0.0 2,-0.2 0, 0.0 119,-0.1 0.000 360.0 360.0 360.0 114.0 -10.1 -5.9 35.4
2 2 F - 0 0 87 117,-0.1 2,-0.4 21,-0.0 117,-0.0 -0.508 360.0-172.1 -62.7 140.9 -9.0 -7.9 32.5
3 3 R - 0 0 129 -2,-0.2 2,-0.2 128,-0.1 20,-0.1 -0.965 20.7-137.6-126.8 141.6 -11.2 -7.5 29.6
4 4 R - 0 0 145 -2,-0.4 21,-0.1 18,-0.2 128,-0.1 -0.610 7.5-156.5 -69.9 161.8 -11.5 -9.1 26.3
5 5 V - 0 0 27 -2,-0.2 21,-2.9 21,-0.1 -2,-0.0 -0.917 50.5 -91.1-127.5 129.5 -12.2 -6.9 23.4
6 6 P - 0 0 65 0, 0.0 20,-0.4 0, 0.0 5,-0.2 0.503 54.9 -24.5 -80.3-164.0 -13.7 -9.4 21.2
7 7 C - 0 0 66 1,-0.1 2,-3.6 18,-0.1 4,-0.1 -0.051 65.9 -75.1 -94.5 133.6 -13.2 -11.9 18.5
8 8 E S S+ 0 0 135 2,-0.1 2,-0.2 16,-0.1 -1,-0.1 -0.120 107.7 28.7 68.4 -48.1 -11.0 -12.9 15.7
9 9 K S S+ 0 0 158 -2,-3.6 2,-0.1 17,-0.1 17,-0.1 -0.914 81.0 73.5-162.1 170.5 -12.2 -10.1 13.2
10 10 G S S+ 0 0 78 -2,-0.2 2,-0.3 17,-0.0 -2,-0.1 -0.730 130.2 29.9 88.9 -62.8 -13.6 -6.6 13.2
11 11 G S S- 0 0 8 -5,-0.2 17,-0.2 -4,-0.1 19,-0.0 -0.998 71.3-161.3-138.4 138.8 -9.8 -6.8 14.1
12 12 G + 0 0 25 -2,-0.3 2,-0.5 14,-0.1 16,-0.2 0.184 57.2 102.9 -99.7 3.3 -7.2 -9.2 13.1
13 13 I E -A 27 0A 22 14,-2.8 14,-2.4 2,-0.0 2,-0.4 -0.857 64.4-141.7 -94.4 129.8 -4.4 -8.7 15.6
14 14 R E -A 26 0A 125 -2,-0.5 2,-0.7 12,-0.2 12,-0.2 -0.767 20.4-171.0-104.6 127.4 -4.5 -11.6 18.0
15 15 F E +A 25 0A 40 10,-2.7 10,-1.4 -2,-0.4 2,-0.7 -0.820 16.7 164.3-109.8 90.3 -3.9 -11.5 21.9
16 16 T - 0 0 54 -2,-0.7 4,-0.1 1,-0.2 8,-0.1 -0.856 18.6-168.8-111.1 111.3 -3.8 -15.0 23.2
17 17 I S S- 0 0 80 -2,-0.7 -1,-0.2 2,-0.2 3,-0.1 0.905 72.0 -57.8 -65.9 -44.8 -2.2 -15.0 26.7
18 18 N S S- 0 0 147 1,-0.6 2,-0.2 -3,-0.1 -2,-0.1 0.278 103.6 -17.8-141.1 -54.2 -2.0 -18.7 26.7
19 19 G S S- 0 0 23 4,-0.1 -1,-0.6 0, 0.0 -2,-0.2 -0.485 75.8 -63.8-166.8-179.1 -5.2 -20.5 26.2
20 20 N + 0 0 121 -2,-0.2 4,-0.2 -3,-0.1 2,-0.1 -0.897 66.0 64.0-125.2 132.9 -9.0 -19.9 26.4
21 21 P S S+ 0 0 110 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.677 99.3 24.7-158.1 -72.4 -12.0 -19.1 28.3
22 22 Y S S+ 0 0 157 -2,-0.1 2,-0.4 1,-0.1 -18,-0.2 0.883 129.0 27.6 -65.6 -40.2 -12.6 -15.7 30.1
23 23 F + 0 0 50 -4,-0.1 2,-0.2 -20,-0.1 -4,-0.1 -0.963 52.0 140.1-106.3 133.0 -10.2 -13.8 27.7
24 24 D + 0 0 24 -2,-0.4 2,-0.2 -4,-0.2 -8,-0.2 -0.542 39.5 173.4-141.0 123.1 -9.2 -14.5 24.3
25 25 L E -A 15 0A 20 -10,-1.4 -10,-2.7 -2,-0.2 2,-0.3 -0.721 18.6-178.9-125.0 165.2 -9.1 -11.0 22.7
26 26 V E -A 14 0A 1 -21,-2.9 -12,-0.2 -20,-0.4 2,-0.2 -0.957 4.0-175.1-154.6 167.6 -8.1 -9.2 19.6
27 27 L E -A 13 0A 9 -14,-2.4 -14,-2.8 -2,-0.3 2,-1.5 -0.710 41.3 -34.2-150.5-162.4 -7.9 -5.8 18.2
28 28 I S S+ 0 0 15 -17,-0.2 2,-0.2 -2,-0.2 -17,-0.1 -0.492 84.5 62.3 -86.5 64.6 -7.2 -3.6 15.1
29 29 T + 0 0 12 -2,-1.5 -2,-0.2 1,-0.0 -18,-0.1 -0.688 12.7 136.8-161.6 150.6 -4.6 -4.7 12.8
30 30 N S S- 0 0 87 -2,-0.2 -16,-0.0 -17,-0.1 -2,-0.0 0.559 79.8 -88.4 -98.1 -43.9 -3.1 -7.1 10.5
31 31 V S S+ 0 0 48 155,-0.1 2,-2.8 204,-0.0 204,-0.0 -0.175 91.0 124.8 151.6 -38.8 -1.8 -4.9 7.6
32 32 G - 0 0 57 1,-0.1 -3,-0.0 2,-0.1 153,-0.0 -0.172 53.8-154.4 -91.0 49.0 -5.0 -5.1 5.9
33 33 G + 0 0 68 -2,-2.8 -1,-0.1 1,-0.1 -4,-0.0 0.160 31.1 161.3 -71.1 125.2 -5.5 -1.5 5.6
34 34 A - 0 0 67 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.441 46.3-127.3-101.8 -4.7 -9.0 -0.2 5.3
35 35 G + 0 0 49 1,-0.2 2,-0.4 124,-0.1 123,-0.1 0.853 57.1 145.4 62.1 43.2 -8.6 3.4 6.2
36 36 D - 0 0 72 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.858 52.8-120.6-109.7 137.6 -11.3 3.4 8.9
37 37 I + 0 0 94 -2,-0.4 2,-0.3 121,-0.1 121,-0.2 -0.630 35.4 179.6 -44.1 128.3 -11.8 5.0 12.1
38 38 R E -B 157 0B 84 119,-1.3 119,-2.3 -2,-0.4 2,-0.2 -0.964 31.9 -92.0-131.3 157.2 -12.1 2.5 15.0
39 39 A E +B 156 0B 83 -2,-0.3 2,-0.3 117,-0.2 117,-0.2 -0.442 48.9 151.0 -81.9 127.4 -12.6 3.2 18.8
40 40 V E -B 155 0B 10 115,-2.8 115,-2.7 -2,-0.2 2,-0.4 -0.959 39.3-122.9-147.3 155.2 -9.8 3.6 21.5
41 41 S E -Bc 154 134B 31 92,-2.3 94,-2.0 -2,-0.3 2,-0.4 -0.893 33.9-170.1-101.4 131.6 -9.2 5.4 24.8
42 42 L E +Bc 153 135B 1 111,-2.4 111,-2.6 -2,-0.4 2,-0.3 -0.965 14.6 166.1-132.8 149.6 -6.1 7.6 24.8
43 43 K E -Bc 152 136B 58 92,-2.0 94,-2.3 -2,-0.4 2,-0.3 -0.860 26.7-118.0-143.8 165.8 -4.2 9.5 27.4
44 44 G E - c 0 137B 12 107,-1.9 2,-0.3 -2,-0.3 94,-0.2 -0.906 16.2-150.2-123.2 151.5 -0.8 11.2 27.6
45 45 S E - c 0 138B 25 92,-1.8 94,-1.4 -2,-0.3 8,-0.2 -0.804 45.5 -9.4-121.5 154.0 2.4 10.8 29.5
46 46 K S S- 0 0 161 -2,-0.3 2,-0.2 6,-0.2 7,-0.1 -0.287 93.5 -5.4 60.2-129.1 5.4 13.0 30.8
47 47 T > - 0 0 66 3,-0.4 3,-0.5 5,-0.2 5,-0.5 -0.551 55.9-121.0-123.4 156.7 6.3 16.6 30.0
48 48 D T 3 S+ 0 0 100 1,-0.2 3,-0.1 -2,-0.2 95,-0.1 0.552 104.0 30.5 -84.8 -9.4 4.8 19.1 27.7
49 49 Q T 3 S+ 0 0 143 1,-0.1 2,-0.3 3,-0.1 -1,-0.2 0.417 103.5 80.8-111.0 -2.8 7.8 20.1 25.4
50 50 W S < S- 0 0 129 -3,-0.5 -3,-0.4 3,-0.0 -1,-0.1 -0.733 102.4 -94.1-143.5 70.4 9.8 16.8 25.4
51 51 E - 0 0 8 -2,-0.3 3,-0.2 87,-0.1 12,-0.1 0.558 59.5-130.4 51.2 43.6 8.9 13.9 23.2
52 52 G S S+ 0 0 0 -5,-0.5 -5,-0.2 1,-0.2 -6,-0.2 0.183 87.3 41.8 -27.9 -91.4 7.0 12.8 26.1
53 53 G S S- 0 0 9 -8,-0.2 2,-0.2 1,-0.1 -1,-0.2 0.680 92.8-135.6 61.3-151.6 8.0 9.3 26.6
54 54 Q - 0 0 73 -3,-0.2 2,-0.6 -8,-0.1 -1,-0.1 -0.795 56.2 -37.2-147.7-126.8 11.7 9.3 26.0
55 55 F S S- 0 0 124 -2,-0.2 6,-0.1 1,-0.1 7,-0.1 -0.987 91.5-171.3 -78.6 111.2 13.6 6.8 24.0
56 56 G > - 0 0 23 -2,-0.6 3,-0.9 4,-0.2 56,-0.2 0.465 35.1 -44.9 -95.0-150.6 11.4 4.1 25.3
57 57 A T 3 S+ 0 0 45 1,-0.2 55,-0.2 2,-0.1 156,-0.1 0.834 124.3 65.5 -58.3 -38.2 11.1 0.3 25.3
58 58 C T 3 S- 0 0 2 53,-1.5 -1,-0.2 1,-0.1 3,-0.1 0.777 98.6-133.2 -60.3 -34.6 11.9 0.1 21.6
59 59 G < + 0 0 32 -3,-0.9 2,-0.4 1,-0.3 -1,-0.1 0.377 60.7 130.9 90.8 -5.5 15.5 1.3 22.0
60 60 Y - 0 0 40 51,-0.2 -1,-0.3 119,-0.1 -4,-0.2 -0.700 47.1-147.6 -83.0 131.1 15.5 3.8 19.2
61 61 G + 0 0 30 -2,-0.4 -5,-0.1 1,-0.2 -1,-0.1 -0.297 63.8 36.3 -92.1 179.8 16.9 7.2 20.5
62 62 N + 0 0 124 1,-0.1 4,-0.2 3,-0.1 7,-0.2 0.884 56.7 169.5 50.1 48.0 16.3 10.9 19.8
63 63 L S S+ 0 0 3 -3,-0.2 8,-0.3 1,-0.2 5,-0.2 0.745 77.1 61.3 -68.0 -19.1 12.6 10.5 19.2
64 64 H S S+ 0 0 67 6,-0.2 6,-0.4 4,-0.1 5,-0.3 0.993 85.5 107.1 -59.9 -60.0 12.3 14.3 19.2
65 65 S S S- 0 0 36 4,-0.2 2,-0.3 3,-0.1 5,-0.2 0.198 84.8 -76.8 49.3-132.3 14.7 14.1 16.1
66 66 Q S S+ 0 0 163 -4,-0.2 -1,-0.1 3,-0.1 -2,-0.0 -0.830 106.7 20.0-143.9 152.1 13.0 14.8 12.8
67 67 G S S+ 0 0 73 1,-0.3 -2,-0.1 -2,-0.3 -3,-0.1 0.431 126.7 51.3 73.1 0.1 10.8 12.7 10.7
68 68 Y S S- 0 0 30 -4,-0.2 -1,-0.3 -5,-0.2 3,-0.2 0.342 101.1-174.5 -91.0 -43.0 10.1 10.6 13.6
69 69 G - 0 0 1 -5,-0.3 2,-2.4 1,-0.2 -4,-0.2 0.273 48.4 -72.1 87.0 149.5 9.3 13.8 15.3
70 70 L S S+ 0 0 35 -6,-0.4 -1,-0.2 1,-0.2 -6,-0.2 -0.793 104.1 110.1 -69.7 83.7 8.4 14.4 18.7
71 71 Q + 0 0 63 -2,-2.4 38,-1.8 -8,-0.3 2,-0.2 -0.446 48.0 150.4-134.6 59.0 5.2 12.8 17.7
72 72 T E -d 109 0B 1 36,-0.2 66,-2.7 38,-0.1 69,-0.3 -0.623 21.9-173.0 -88.5 150.7 5.7 9.5 19.7
73 73 A E -dE 110 137B 1 36,-2.9 38,-2.4 -2,-0.2 39,-2.3 -0.863 16.2-140.3-122.3 158.5 3.2 7.1 21.2
74 74 A E -dE 112 136B 3 62,-2.5 62,-3.3 -2,-0.3 2,-0.3 -0.982 19.4-175.9-114.7 154.7 2.8 4.0 23.4
75 75 L E -dE 113 135B 0 37,-1.6 39,-3.3 -2,-0.4 60,-0.2 -0.827 22.8-113.4-129.5 158.4 0.4 1.2 22.9
76 76 S > - 0 0 6 58,-1.2 4,-3.4 -2,-0.3 -1,-0.2 0.185 60.4 -62.4 -75.5-153.3 -0.6 -1.9 24.8
77 77 T T 4 S+ 0 0 28 1,-0.2 6,-0.1 2,-0.2 -2,-0.0 0.912 134.6 51.8 -69.8 -41.2 -0.0 -5.5 23.8
78 78 A T 4 S+ 0 0 7 1,-0.2 3,-0.3 3,-0.1 -1,-0.2 0.872 122.6 28.1 -61.1 -40.1 -2.2 -5.2 20.8
79 79 L T 4 S+ 0 0 0 1,-0.3 2,-0.4 55,-0.2 -2,-0.2 0.746 131.8 35.2 -92.3 -25.9 -0.5 -2.1 19.4
80 80 F S < S- 0 0 4 -4,-3.4 2,-1.5 34,-0.2 -1,-0.3 -0.874 82.0-166.1-127.9 93.0 3.0 -2.6 20.9
81 81 N > - 0 0 35 -2,-0.4 3,-2.3 -3,-0.3 5,-0.1 -0.654 67.7 -58.4 -92.6 78.6 3.2 -6.5 20.6
82 82 S T 3 S- 0 0 48 -2,-1.5 -1,-0.2 1,-0.3 -5,-0.1 0.841 110.4 -44.7 54.9 41.4 6.2 -7.2 22.8
83 83 G T > S+ 0 0 0 130,-0.2 3,-1.4 129,-0.1 -1,-0.3 0.185 117.3 105.3 94.2 -19.3 8.3 -5.0 20.5
84 84 Q T < S+ 0 0 49 -3,-2.3 104,-2.5 1,-0.3 150,-0.1 0.839 79.1 53.3 -61.6 -37.1 7.2 -6.2 17.2
85 85 K T > S+ 0 0 2 102,-0.2 3,-1.0 2,-0.1 2,-0.8 -0.030 74.6 129.5 -93.6 26.8 5.1 -3.2 16.5
86 86 C T < S+ 0 0 2 -3,-1.4 25,-0.1 1,-0.2 3,-0.1 -0.737 74.2 29.2 -79.7 109.7 8.0 -0.8 17.1
87 87 G T 3 S+ 0 0 9 23,-1.1 -1,-0.2 -2,-0.8 75,-0.2 0.231 87.1 132.6 117.6 -14.0 8.0 1.5 14.2
88 88 A < - 0 0 1 -3,-1.0 22,-2.5 22,-0.2 2,-0.5 -0.452 43.8-147.7 -69.1 138.4 4.3 1.4 13.3
89 89 C E +FG 109 160B 11 71,-1.8 71,-3.5 20,-0.2 2,-0.4 -0.933 17.4 177.6-118.0 140.2 2.5 4.5 12.7
90 90 F E -FG 108 159B 4 18,-2.5 18,-3.5 -2,-0.5 2,-0.4 -0.957 26.2-131.5-131.2 142.1 -1.2 5.1 13.6
91 91 E E -FG 107 158B 34 67,-4.0 67,-1.0 -2,-0.4 2,-0.4 -0.839 25.8-164.6 -97.7 137.2 -3.2 8.3 13.1
92 92 L E +FG 106 157B 0 14,-2.2 14,-1.2 -2,-0.4 2,-0.3 -0.993 8.8 178.4-132.9 133.7 -5.2 9.3 16.3
93 93 Q - 0 0 23 63,-1.2 2,-0.5 -2,-0.4 63,-0.5 -0.988 17.8-157.6-136.7 140.8 -8.0 11.9 16.4
94 94 C + 0 0 0 10,-0.4 8,-0.3 -2,-0.3 61,-0.1 -0.872 30.3 144.7-123.0 98.6 -10.5 13.3 19.0
95 95 E + 0 0 114 -2,-0.5 6,-0.2 6,-0.1 -1,-0.2 0.850 56.8 86.4 -70.9 -37.3 -13.7 14.9 17.9
96 96 D S S+ 0 0 98 58,-0.2 59,-0.1 3,-0.1 -1,-0.1 0.641 81.1 53.3 -61.2 -42.1 -15.8 13.8 20.8
97 97 D S S- 0 0 39 57,-0.2 4,-0.5 1,-0.1 3,-0.1 -0.431 89.8-115.1 -78.8 157.0 -15.1 16.7 23.4
98 98 P S S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.705 96.1 16.1 -75.2 -25.9 -15.7 20.2 22.4
99 99 E S S+ 0 0 76 3,-0.0 50,-0.4 47,-0.0 49,-0.2 0.102 106.2 65.6-159.7 39.0 -12.3 21.6 22.6
100 100 W S S+ 0 0 3 -3,-0.1 47,-1.5 -5,-0.1 48,-0.2 0.682 99.6 89.9 -61.7 -44.8 -9.4 19.4 22.7
101 101 C B +H 146 0C 23 -4,-0.5 45,-0.2 -6,-0.2 -6,-0.1 0.104 32.2 154.6 -73.2 142.0 -10.7 18.6 19.3
102 102 I - 0 0 115 43,-0.6 -8,-0.1 -8,-0.3 -7,-0.1 -0.671 56.3-124.0-129.3 107.0 -10.1 19.8 15.8
103 103 P S S+ 0 0 74 0, 0.0 2,-0.2 0, 0.0 -8,-0.1 -0.183 73.8 85.2 -67.2 150.4 -11.1 16.6 14.1
104 104 G S S- 0 0 30 2,-0.0 -10,-0.4 0, 0.0 -2,-0.2 -0.618 74.9 -80.6 120.0 164.8 -8.3 15.5 11.9
105 105 S - 0 0 67 -2,-0.2 2,-0.4 -12,-0.1 -12,-0.2 -0.390 14.2-159.0-104.4 161.5 -5.2 13.5 12.7
106 106 I E - F 0 92B 11 -14,-1.2 -14,-2.2 -2,-0.1 2,-0.4 -0.920 34.8-130.7-126.3 141.6 -1.7 13.5 14.2
107 107 I E - F 0 91B 89 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.3 -0.686 27.6-161.6 -87.6 130.3 0.2 10.6 13.0
108 108 V E - F 0 90B 0 -18,-3.5 -18,-2.5 -2,-0.4 2,-0.4 -0.913 10.5-141.2-119.4 147.3 1.9 8.8 15.9
109 109 S E -dF 72 89B 14 -38,-1.8 -36,-2.9 -2,-0.3 2,-1.2 -0.899 24.2-120.5-106.8 136.0 4.8 6.3 16.1
110 110 A E +d 73 0B 1 -22,-2.5 -23,-1.1 -2,-0.4 -22,-0.2 -0.557 50.6 151.0 -73.6 107.1 4.8 3.4 18.4
111 111 T E + 0 0B 4 -38,-2.4 -53,-1.5 -2,-1.2 2,-0.3 0.729 59.1 44.9 -97.9 -34.3 8.0 4.2 20.5
112 112 N E -d 74 0B 7 -39,-2.3 -37,-1.6 -3,-0.3 2,-0.5 -0.851 67.4-129.7-126.6 153.4 6.9 2.5 23.7
113 113 F E -d 75 0B 67 -2,-0.3 -37,-0.2 -39,-0.2 -36,-0.1 -0.842 25.3-178.6 -76.6 107.0 5.2 -0.6 25.3
114 114 C + 0 0 5 -39,-3.3 -34,-0.2 -2,-0.5 20,-0.1 -0.972 23.2 146.0-116.3 119.2 2.3 0.4 27.8
115 115 P + 0 0 17 0, 0.0 3,-0.2 0, 0.0 2,-0.1 0.489 34.0 14.2-117.9-121.1 0.8 -2.7 29.5
116 116 P + 0 0 38 0, 0.0 7,-0.2 0, 0.0 11,-0.1 -0.320 67.1 98.6 -77.7 161.4 -0.8 -4.0 32.7
117 117 N + 0 0 19 5,-0.1 3,-0.2 -2,-0.1 12,-0.2 -0.023 68.6 91.0 125.4 -2.1 -2.1 -1.9 35.6
118 118 F + 0 0 23 10,-0.3 11,-0.1 11,-0.2 10,-0.1 0.300 63.5 81.5 -82.1 2.5 -5.6 -2.4 34.2
119 119 A S S- 0 0 42 2,-0.3 -1,-0.2 -118,-0.1 -117,-0.1 0.954 130.3-107.7 -59.5 -49.3 -5.3 -5.2 36.5
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252 252 G T 3 S+ 0 0 55 1,-0.4 2,-0.5 -3,-0.1 -1,-0.2 0.369 91.5 125.4 83.5 13.0 26.3 5.6 14.1
253 253 Q < + 0 0 86 -3,-1.4 -85,-0.5 -4,-0.0 -1,-0.4 -0.915 39.8 178.5 -99.2 123.2 27.0 4.8 10.5
254 254 T 0 0 65 -2,-0.5 -87,-0.1 -3,-0.1 -4,-0.0 -0.849 360.0 360.0-134.7 151.6 23.8 4.0 8.7
255 255 F 0 0 155 -89,-0.4 -89,-0.7 -2,-0.3 -11,-0.1 -0.955 360.0 360.0-172.1 360.0 22.5 3.0 5.2