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 .
434 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19132.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
263 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
106 24.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
11 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.5 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 .
58 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.2 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 2 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 RESIDUES PER ALPHA HELIX .
3 8 8 5 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 PARALLEL BRIDGES PER LADDER .
2 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 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 0 0 0 1 1 0 0 1 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 22 0, 0.0 406,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 156.3 26.7 3.6 70.8
2 2 F + 0 0 0 400,-0.3 2,-0.1 411,-0.3 407,-0.1 -0.836 360.0 176.9 170.2 156.2 24.8 3.7 67.5
3 3 N - 0 0 1 273,-0.2 234,-2.4 -2,-0.2 275,-0.3 -0.442 32.1-109.9-145.4-157.3 23.9 5.8 64.4
4 4 H + 0 0 0 234,-3.4 274,-0.2 232,-0.4 233,-0.2 -0.485 27.3 172.4-169.6 100.0 21.9 5.0 61.1
5 5 F S S- 0 0 0 199,-0.5 2,-0.2 231,-0.4 200,-0.1 0.710 70.2 -34.5 -69.1 -44.7 23.3 4.6 57.6
6 6 G S S- 0 0 0 198,-0.3 2,-0.5 268,-0.1 228,-0.2 -0.550 97.1 -38.6-170.8-134.6 20.4 3.5 55.3
7 7 R S S+ 0 0 0 -2,-0.2 228,-0.3 226,-0.1 268,-0.3 -0.877 87.4 42.5-143.6 143.4 17.7 1.3 56.3
8 8 G S S+ 0 0 0 266,-2.7 225,-0.3 226,-2.0 2,-0.2 -0.657 82.7 12.8 160.6 -87.2 16.9 -1.8 58.5
9 9 L - 0 0 9 27,-0.2 267,-0.4 -2,-0.1 2,-0.2 -0.609 42.8-144.9-122.5 179.0 18.3 -2.5 62.0
10 10 V + 0 0 0 -2,-0.2 2,-0.3 226,-0.2 226,-0.1 -0.766 25.1 173.3-123.8 169.2 20.2 -1.2 65.0
11 11 Q - 0 0 0 -2,-0.2 2,-0.9 382,-0.2 382,-0.1 -0.955 50.8-123.6-174.8 153.6 22.6 -2.9 67.3
12 12 R > + 0 0 128 -2,-0.3 4,-1.4 1,-0.2 -10,-0.1 -0.489 62.6 146.4 -93.1 59.8 25.0 -2.9 70.0
13 13 M H > + 0 0 1 -2,-0.9 4,-1.5 1,-0.2 3,-0.4 0.930 66.9 46.3 -66.6 -44.0 27.2 -4.3 67.4
14 14 P H > S+ 0 0 2 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.810 102.8 67.4 -68.5 -23.3 30.3 -2.7 68.6
15 15 R H 4 S+ 0 0 82 1,-0.2 -2,-0.2 2,-0.2 -3,-0.0 0.931 101.6 47.1 -61.4 -42.2 29.4 -3.8 72.1
16 16 C H < S+ 0 0 23 -4,-1.4 -1,-0.2 -3,-0.4 6,-0.2 0.962 117.4 38.7 -63.3 -52.9 29.9 -7.4 71.0
17 17 R H < S+ 0 0 20 -4,-1.5 -1,-0.2 17,-0.2 -2,-0.2 0.870 128.0 19.4 -69.5 -36.7 33.2 -7.0 69.3
18 18 Y S < S+ 0 0 79 -4,-2.7 2,-0.2 -5,-0.2 4,-0.1 -0.293 80.3 88.9-119.9-160.6 34.8 -4.5 71.7
19 19 G S S- 0 0 15 2,-0.1 2,-2.8 -2,-0.1 -3,-0.0 -0.529 107.7 -28.4 95.8-172.3 34.0 -3.5 75.2
20 20 F S S+ 0 0 220 -2,-0.2 2,-0.2 3,-0.0 -1,-0.1 -0.485 122.3 81.0 -83.4 81.7 35.6 -5.2 78.1
21 21 V S S- 0 0 69 -2,-2.8 -2,-0.1 1,-0.4 -4,-0.1 -0.706 91.4 -20.7-154.7-159.9 35.8 -8.4 76.0
22 22 H - 0 0 109 -2,-0.2 2,-0.4 -6,-0.2 -1,-0.4 -0.093 63.3-125.3 -56.4 157.8 38.1 -9.8 73.4
23 23 V > - 0 0 58 1,-0.1 4,-2.5 -3,-0.1 3,-0.3 -0.918 10.2-134.0-108.4 139.6 40.3 -7.4 71.5
24 24 V T 4 S+ 0 0 11 -2,-0.4 6,-0.1 1,-0.3 -1,-0.1 0.832 103.2 58.7 -64.1 -37.2 40.1 -7.4 67.7
25 25 N T 4 S+ 0 0 96 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.930 111.4 44.9 -60.7 -39.4 43.8 -7.3 67.1
26 26 N T 4 S+ 0 0 102 -3,-0.3 406,-0.5 1,-0.3 2,-0.5 0.969 133.3 15.9 -63.4 -51.5 43.9 -10.5 69.1
27 27 D >< + 0 0 47 -4,-2.5 3,-0.8 1,-0.2 4,-0.3 -0.851 59.6 175.0-134.9 100.2 41.0 -12.0 67.4
28 28 Y T > S+ 0 0 8 -2,-0.5 3,-1.5 -3,-0.3 4,-0.3 0.854 78.1 66.5 -66.2 -37.4 39.8 -10.5 64.1
29 29 T T >> S+ 0 0 34 1,-0.3 3,-1.4 2,-0.2 4,-0.6 0.692 79.6 79.8 -63.7 -22.5 37.2 -13.2 63.5
30 30 H H X> S+ 0 0 36 -3,-0.8 3,-1.3 1,-0.3 4,-0.8 0.860 81.4 65.4 -58.5 -32.3 35.1 -12.2 66.5
31 31 W H X4 S+ 0 0 0 -3,-1.5 3,-0.6 -4,-0.3 -1,-0.3 0.872 90.9 65.4 -59.2 -31.4 33.6 -9.3 64.5
32 32 I H <4 S+ 0 0 12 -3,-1.4 3,-0.3 -4,-0.3 -1,-0.3 0.872 94.7 62.1 -56.0 -37.8 32.0 -11.9 62.3
33 33 M H << S+ 0 0 116 -3,-1.3 2,-1.0 -4,-0.6 -1,-0.2 0.879 97.8 53.3 -62.8 -42.5 29.9 -13.1 65.3
34 34 Y << + 0 0 94 -4,-0.8 2,-0.4 -3,-0.6 -1,-0.2 -0.579 58.2 137.0-111.9 89.3 27.9 -10.0 66.0
35 35 A - 0 0 5 -2,-1.0 2,-0.4 -3,-0.3 3,-0.0 -0.944 35.6-155.3-112.7 134.7 26.0 -8.5 63.2
36 36 V S S+ 0 0 9 -2,-0.4 -27,-0.2 2,-0.1 355,-0.2 -0.929 72.6 10.9-110.2 134.3 22.6 -7.3 64.0
37 37 G S S+ 0 0 0 -2,-0.4 166,-0.2 353,-0.4 348,-0.0 0.113 125.7 45.3 75.6 150.0 20.3 -7.3 61.0
38 38 G S >S+ 0 0 2 164,-0.4 5,-1.0 1,-0.2 165,-0.2 0.731 91.9 107.7 55.1 11.0 21.8 -9.0 57.9
39 39 S T 5 + 0 0 5 3,-0.2 2,-0.4 163,-0.1 -1,-0.2 0.675 46.9 84.1 -94.5 -30.2 22.6 -11.5 60.7
40 40 Q T 5S+ 0 0 90 1,-0.3 137,-0.1 2,-0.1 3,-0.0 -0.697 108.6 20.0 -75.9 136.1 20.1 -14.2 59.7
41 41 H T 5S- 0 0 113 -2,-0.4 -1,-0.3 1,-0.1 85,-0.2 0.978 119.5-133.3 56.3 55.0 22.0 -16.0 57.1
42 42 P T 5 - 0 0 78 0, 0.0 2,-1.2 0, 0.0 -3,-0.2 -0.054 11.4-102.6 -48.5 137.6 24.6 -14.3 58.9
43 43 T < - 0 0 0 -5,-1.0 135,-0.1 1,-0.2 134,-0.1 -0.578 43.0-174.5 -66.5 104.9 27.2 -12.6 56.9
44 44 I > - 0 0 60 -2,-1.2 3,-0.8 133,-0.2 -1,-0.2 0.811 11.4-177.5 -69.4 -37.1 29.7 -15.3 57.4
45 45 I T 3 - 0 0 0 132,-0.3 2,-1.0 1,-0.2 56,-0.2 -0.179 57.8 -43.2 56.4-165.7 32.4 -13.3 55.6
46 46 S T > S+ 0 0 0 33,-0.2 3,-0.9 82,-0.1 -1,-0.2 -0.326 73.7 168.0 -96.0 65.8 35.5 -15.3 55.4
47 47 Q T < + 0 0 89 -2,-1.0 31,-0.1 -3,-0.8 3,-0.1 -0.506 59.8 41.9 -73.1 142.6 35.9 -16.8 58.7
48 48 G T 3 S+ 0 0 34 -2,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.179 103.3 52.5 122.2 -41.4 38.6 -19.4 58.7
49 49 N < - 0 0 74 -3,-0.9 31,-2.2 385,-0.1 2,-0.3 -0.924 60.6-147.0-131.0 158.0 41.5 -18.1 56.7
50 50 R E -a 80 0A 58 -2,-0.3 2,-0.4 29,-0.2 31,-0.2 -0.909 11.1-171.8-121.6 149.1 43.7 -15.0 56.7
51 51 E E -a 81 0A 3 29,-2.8 31,-3.1 -2,-0.3 2,-0.5 -0.999 10.4-150.1-141.4 137.7 45.3 -13.2 53.7
52 52 E E -a 82 0A 110 -2,-0.4 2,-0.9 29,-0.2 31,-0.2 -0.901 8.8-145.0-111.4 132.4 47.8 -10.4 53.7
53 53 V E +a 83 0A 4 29,-2.0 31,-2.0 -2,-0.5 32,-0.6 -0.847 28.1 163.6-100.4 105.8 47.9 -7.9 50.9
54 54 T + 0 0 89 -2,-0.9 2,-0.4 13,-0.2 -1,-0.2 0.749 53.6 70.4 -82.0 -32.6 51.5 -6.9 50.4
55 55 N - 0 0 55 12,-2.8 14,-0.4 1,-0.1 30,-0.0 -0.766 53.5-162.5-110.7 140.6 51.3 -5.4 47.0
56 56 H + 0 0 84 -2,-0.4 33,-0.3 12,-0.1 -1,-0.1 0.724 64.9 101.8 -74.0 -32.5 49.7 -2.2 45.7
57 57 F - 0 0 141 31,-0.1 12,-0.4 33,-0.1 2,-0.4 -0.126 54.6-158.7 -66.7 153.4 49.7 -3.3 42.1
58 58 N - 0 0 22 31,-0.1 2,-0.5 10,-0.1 5,-0.1 -0.997 15.1-177.3-135.9 130.9 46.6 -4.6 40.3
59 59 K - 0 0 99 -2,-0.4 89,-0.1 1,-0.1 9,-0.0 -0.936 10.3-168.1-123.3 103.6 46.4 -6.7 37.2
60 60 A S S+ 0 0 0 -2,-0.5 88,-2.0 1,-0.2 3,-0.3 0.870 84.9 44.2 -63.9 -42.5 42.7 -7.1 36.5
61 61 V S S+ 0 0 20 1,-0.3 2,-0.4 86,-0.2 -1,-0.2 0.921 135.1 10.4 -71.2 -43.8 43.0 -9.8 33.9
62 62 H S S- 0 0 85 86,-0.0 -1,-0.3 93,-0.0 -2,-0.1 -0.799 76.3-151.0-139.4 101.4 45.5 -11.8 35.9
63 63 S - 0 0 8 -2,-0.4 -5,-0.1 -3,-0.3 -3,-0.1 -0.409 41.4 -90.2 -67.4 145.8 46.1 -10.8 39.5
64 64 S - 0 0 58 1,-0.1 4,-0.3 -7,-0.1 -1,-0.1 -0.131 45.5 -96.1 -57.3 160.7 49.6 -11.6 40.5
65 65 F S S- 0 0 171 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.871 97.5 -23.7 -52.4 -45.3 49.9 -15.0 42.1
66 66 E S S+ 0 0 123 1,-0.0 -1,-0.2 5,-0.0 3,-0.1 -0.996 109.4 60.3-161.7 166.9 49.6 -13.5 45.4
67 67 G S S+ 0 0 2 1,-0.4 -12,-2.8 -2,-0.3 -13,-0.2 0.098 76.9 111.9 104.0 -20.0 50.0 -10.3 47.4
68 68 N S > S- 0 0 1 -4,-0.3 4,-1.5 -14,-0.2 -1,-0.4 -0.516 70.1-133.1 -86.4 156.3 47.5 -8.4 45.4
69 69 S H > S+ 0 0 1 -14,-0.4 4,-2.7 -12,-0.4 5,-0.2 0.903 109.0 52.6 -68.6 -41.1 44.2 -7.3 46.8
70 70 T H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.877 105.0 54.0 -64.5 -38.9 42.5 -8.5 43.7
71 71 R H > S+ 0 0 47 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.947 112.2 44.4 -62.7 -43.4 44.1 -11.9 44.0
72 72 R H >< S+ 0 0 37 -4,-1.5 3,-0.7 1,-0.2 -2,-0.2 0.934 114.0 49.4 -63.8 -44.7 42.8 -12.3 47.5
73 73 N H 3< S+ 0 0 2 -4,-2.7 24,-2.5 1,-0.2 -1,-0.2 0.815 110.6 50.7 -64.8 -36.1 39.4 -11.0 46.7
74 74 L H 3< S+ 0 0 3 -4,-2.2 77,-2.3 -5,-0.2 78,-0.4 0.650 81.9 117.1 -77.2 -21.5 39.0 -13.3 43.7
75 75 R << - 0 0 36 -4,-1.0 4,-0.1 -3,-0.7 22,-0.1 -0.150 61.3-141.7 -53.9 143.9 39.9 -16.5 45.4
76 76 T S S+ 0 0 47 2,-0.1 -1,-0.1 21,-0.1 3,-0.1 0.887 80.6 78.3 -69.5 -42.2 37.3 -19.2 45.6
77 77 N S S- 0 0 73 1,-0.1 2,-0.2 20,-0.0 20,-0.1 -0.254 98.7 -90.3 -74.4 159.8 38.3 -20.2 49.1
78 78 K + 0 0 101 -31,-0.1 2,-0.4 22,-0.1 22,-0.2 -0.480 52.5 176.0 -69.8 132.9 37.2 -18.2 52.1
79 79 L E - b 0 100A 12 20,-1.3 22,-1.7 -2,-0.2 2,-0.8 -0.984 28.9-148.9-146.8 132.5 39.8 -15.6 53.0
80 80 G E -ab 50 101A 0 -31,-2.2 -29,-2.8 -2,-0.4 2,-0.4 -0.876 29.8-147.6 -98.3 112.0 39.9 -12.8 55.6
81 81 Q E +ab 51 102A 0 20,-3.5 22,-3.0 -2,-0.8 2,-0.3 -0.644 21.5 175.1 -93.4 135.9 41.9 -10.1 54.0
82 82 C E -a 52 0A 23 -31,-3.1 -29,-2.0 -2,-0.4 2,-0.5 -0.835 24.3-123.7-126.3 164.3 44.1 -7.8 56.0
83 83 L E -a 53 0A 13 20,-0.5 25,-0.3 -2,-0.3 -29,-0.1 -0.939 11.9-161.4-124.1 134.9 46.4 -5.1 54.6
84 84 A S S- 0 0 30 -31,-2.0 2,-0.2 -2,-0.5 -1,-0.2 0.872 74.8 -16.6 -68.5 -39.3 50.1 -4.6 55.1
85 85 T S S- 0 0 69 -32,-0.6 -32,-0.1 1,-0.3 -30,-0.1 -0.514 83.2 -26.6-144.8-153.9 49.9 -1.0 54.0
86 86 N S S- 0 0 106 -2,-0.2 -1,-0.3 1,-0.1 24,-0.2 0.328 71.5 -43.0 -65.4-178.7 48.4 2.1 52.5
87 87 P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.012 43.5-152.6 -59.1 154.8 45.9 2.8 49.7
88 88 I B -l 112 0B 6 23,-1.1 2,-0.5 28,-0.0 25,-0.5 -0.942 8.7-147.8-131.1 147.0 45.5 1.3 46.2
89 89 D - 0 0 63 -2,-0.3 2,-0.2 -33,-0.3 -31,-0.1 -0.974 24.5-145.2-112.7 116.8 44.1 2.5 43.0
90 90 R B -M 117 0C 11 27,-0.6 27,-0.5 -2,-0.5 3,-0.1 -0.560 10.5-144.4 -88.5 148.9 42.5 -0.2 41.0
91 91 C S S+ 0 0 63 -2,-0.2 52,-0.3 25,-0.1 2,-0.3 0.818 82.7 5.5 -72.6 -37.5 42.7 -0.4 37.2
92 92 W S S- 0 0 48 25,-0.1 -1,-0.1 50,-0.1 52,-0.1 -0.858 102.3 -58.0-142.6 178.4 39.2 -1.9 36.9
93 93 R - 0 0 4 -2,-0.3 2,-0.7 1,-0.1 26,-0.2 -0.254 51.7-134.8 -58.3 142.5 36.2 -2.8 39.0
94 94 C E -n 119 0D 4 24,-2.4 26,-2.6 -4,-0.1 2,-0.5 -0.891 15.3-157.7-104.1 115.2 37.2 -5.2 41.7
95 95 K E -n 120 0D 49 -2,-0.7 2,-0.5 53,-0.3 26,-0.2 -0.792 9.6-148.9 -89.8 128.3 34.7 -8.0 42.0
96 96 K - 0 0 5 24,-2.7 26,-0.4 -2,-0.5 -22,-0.2 -0.843 11.0-134.1-103.3 132.2 34.8 -9.6 45.4
97 97 N - 0 0 10 -24,-2.5 3,-0.2 -2,-0.5 27,-0.1 -0.145 32.4 -84.5 -76.8 171.0 34.0 -13.2 45.6
98 98 W S S+ 0 0 94 1,-0.2 28,-0.2 25,-0.1 -1,-0.2 -0.235 105.4 33.9 -71.4 164.6 31.8 -14.8 48.2
99 99 S S S+ 0 0 15 26,-1.9 -20,-1.3 27,-0.3 2,-0.4 0.941 90.5 126.4 54.5 54.4 33.0 -15.8 51.7
100 100 A E -bc 79 127A 4 26,-1.5 28,-2.0 -22,-0.2 2,-0.4 -0.990 42.6-162.1-139.5 148.2 35.4 -13.0 52.0
101 101 I E -bc 80 128A 0 -22,-1.7 -20,-3.5 -2,-0.4 2,-0.6 -0.997 5.9-158.7-126.3 138.9 36.1 -10.2 54.5
102 102 I E -bc 81 129A 0 26,-2.5 28,-2.8 -2,-0.4 2,-0.7 -0.961 16.9-172.7-110.3 111.5 38.1 -7.2 53.8
103 103 H E + c 0 130A 2 -22,-3.0 -20,-0.5 -2,-0.6 28,-0.2 -0.892 20.2 176.2-118.3 110.6 39.2 -5.8 57.1
104 104 G + 0 0 3 26,-2.5 27,-0.2 -2,-0.7 -1,-0.2 0.661 44.3 125.3 -70.5 -25.4 41.0 -2.5 57.2
105 105 I + 0 0 26 25,-0.3 2,-0.3 -3,-0.1 -22,-0.2 -0.180 44.2 70.6 -50.6 122.6 41.1 -2.6 60.9
106 106 H S S- 0 0 52 2,-0.1 319,-0.1 1,-0.1 -2,-0.0 -0.881 104.0 -64.0 157.7-175.1 44.7 -2.2 62.0
107 107 I S S+ 0 0 18 -2,-0.3 318,-0.2 315,-0.2 315,-0.2 0.890 106.3 96.3 -61.3 -36.0 47.2 0.5 62.2
108 108 H - 0 0 30 -25,-0.3 2,-0.6 -3,-0.1 -2,-0.1 -0.239 66.6-147.9 -67.7 137.8 47.1 0.6 58.5
109 109 D - 0 0 58 -4,-0.1 2,-0.5 23,-0.1 25,-0.1 -0.917 15.8-165.5-100.6 120.7 45.0 3.1 56.7
110 110 I - 0 0 2 -2,-0.6 -24,-0.1 23,-0.5 -6,-0.1 -0.938 4.9-169.9-113.4 130.4 43.7 1.8 53.5
111 111 K - 0 0 35 -2,-0.5 -23,-1.1 2,-0.0 2,-0.2 -0.937 2.4-171.0-119.0 106.7 42.2 4.1 50.9
112 112 P B +l 88 0B 0 0, 0.0 25,-2.0 0, 0.0 2,-0.7 -0.634 61.0 36.2 -87.3 160.1 40.4 2.6 48.0
113 113 G E > +v 137 0E 0 -25,-0.5 3,-1.5 4,-0.4 -23,-0.3 -0.898 49.3 159.4 109.3-113.8 39.3 4.7 45.1
114 114 E E 3 S- 0 0E 104 23,-1.9 25,-0.2 -2,-0.7 24,-0.2 0.851 93.9 -38.4 56.8 40.6 41.7 7.5 44.4
115 115 G E 3 S+ 0 0E 48 23,-2.8 -1,-0.3 1,-0.4 2,-0.2 0.413 125.1 93.9 94.9 -3.9 40.5 8.0 40.9
116 116 G E < S-v 139 0E 8 -3,-1.5 24,-1.3 22,-0.5 -1,-0.4 -0.655 82.8 -93.6-114.1 174.6 40.0 4.4 40.1
117 117 L B -M 90 0C 4 -27,-0.5 -27,-0.6 22,-0.2 -4,-0.4 -0.328 43.3-158.9 -81.6 172.8 36.9 2.3 40.4
118 118 I - 0 0 2 46,-0.5 -24,-2.4 1,-0.2 2,-0.2 -0.070 34.4 -6.1-129.9-134.3 36.2 0.4 43.6
119 119 R E +no 94 166D 14 46,-1.3 48,-1.7 -26,-0.2 2,-0.3 -0.467 46.6 174.2 -85.2 139.7 34.2 -2.5 45.0
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