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 .
444 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22123.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
248 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
108 24.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.7 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 .
60 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 1.8 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 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 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 .
8 8 5 1 4 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 ANTIPARALLEL BRIDGES PER LADDER .
1 3 5 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 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 0 138 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -84.5 45.4 28.0 65.2
2 2 N - 0 0 97 3,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.807 360.0-141.7-117.4 153.8 43.0 26.6 62.8
3 3 M S S+ 0 0 99 -2,-0.3 23,-0.9 1,-0.2 -1,-0.1 0.780 108.6 59.6 -69.2 -32.6 42.6 23.3 61.0
4 4 D S S+ 0 0 29 21,-0.2 111,-1.2 110,-0.1 2,-0.3 0.781 103.9 53.9 -66.8 -32.2 41.6 25.5 58.1
5 5 I E -A 114 0A 65 109,-0.2 2,-0.4 22,-0.0 109,-0.2 -0.785 65.6-147.4-118.9 153.1 44.8 27.4 57.9
6 6 M E -A 113 0A 6 107,-1.9 107,-1.2 -2,-0.3 10,-0.1 -0.936 39.6 -91.2-117.4 144.3 48.5 26.6 57.6
7 7 N - 0 0 85 -2,-0.4 75,-0.5 8,-0.3 105,-0.1 -0.256 30.8-159.8 -59.1 121.8 51.3 28.6 59.1
8 8 G S S+ 0 0 11 103,-0.3 3,-0.2 1,-0.2 -1,-0.2 0.802 85.3 66.3 -70.4 -36.9 52.5 31.1 56.6
9 9 G S S- 0 0 67 1,-0.2 2,-0.2 102,-0.1 -1,-0.2 0.947 124.2 -67.4 -57.8 -47.5 55.9 31.7 58.2
10 10 S - 0 0 36 5,-0.1 2,-0.7 73,-0.1 -1,-0.2 -0.707 38.3-100.0 167.5 144.3 56.7 28.1 57.2
11 11 G S S+ 0 0 9 -2,-0.2 5,-0.2 -3,-0.2 2,-0.1 -0.766 70.5 137.3 -74.0 124.0 55.7 24.7 58.0
12 12 C S S- 0 0 67 -2,-0.7 2,-3.0 3,-0.4 -1,-0.0 -0.300 72.2 -23.4-138.8-140.2 58.6 23.9 60.3
13 13 V S S+ 0 0 140 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.474 130.3 57.5 -79.0 73.0 58.9 22.2 63.6
14 14 M S S- 0 0 87 -2,-3.0 2,-0.2 -7,-0.0 -3,-0.0 -0.876 114.3 -25.8-174.5-166.5 55.3 23.1 64.0
15 15 W S S+ 0 0 112 -2,-0.3 -3,-0.4 -4,-0.1 -8,-0.3 -0.466 73.8 148.6 -69.5 135.5 52.2 22.3 61.9
16 16 T - 0 0 4 -5,-0.2 2,-0.6 -2,-0.2 65,-0.1 -0.802 48.6-106.3-145.0 178.5 53.2 21.8 58.3
17 17 G E +C 80 0B 0 63,-1.1 63,-2.9 -2,-0.3 2,-0.3 -0.938 49.0 151.3-122.0 115.1 51.8 19.6 55.7
18 18 E E >> -C 79 0B 64 -2,-0.6 4,-1.2 61,-0.2 5,-0.9 -0.954 48.8-124.3-136.9 155.6 53.7 16.5 54.8
19 19 L T 45S+ 0 0 37 59,-0.8 3,-0.5 -2,-0.3 58,-0.1 0.934 110.3 49.1 -65.2 -45.1 52.7 13.1 53.4
20 20 D T 45S+ 0 0 101 1,-0.3 -1,-0.2 58,-0.2 57,-0.1 0.906 109.2 52.9 -62.9 -39.7 54.2 11.1 56.2
21 21 D T 45S- 0 0 59 1,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.801 93.3-148.5 -64.8 -28.2 52.7 13.3 58.9
22 22 M T <5 + 0 0 139 -4,-1.2 -3,-0.2 -3,-0.5 -2,-0.1 0.752 37.4 163.3 61.4 23.0 49.3 12.7 57.2
23 23 R < - 0 0 73 -5,-0.9 13,-0.4 -7,-0.0 2,-0.3 -0.456 15.7-170.3 -72.1 148.6 48.5 16.2 58.5
24 24 K - 0 0 48 11,-0.1 2,-0.4 -3,-0.1 11,-0.2 -0.844 24.1-122.8-135.7 172.4 45.5 17.6 56.7
25 25 Y E -F 34 0C 4 9,-2.6 9,-3.2 -2,-0.3 2,-0.4 -0.942 25.8-159.8-115.5 137.8 43.5 20.8 56.3
26 26 N E -F 33 0C 26 -23,-0.9 7,-0.2 -2,-0.4 89,-0.2 -0.977 13.1-130.8-124.4 134.7 39.8 20.8 57.2
27 27 A > - 0 0 1 5,-2.3 3,-2.6 -2,-0.4 90,-0.1 -0.406 40.2 -91.3 -76.3 154.2 37.3 23.3 56.0
28 28 G T 3 S+ 0 0 17 87,-0.5 3,-0.4 1,-0.3 4,-0.2 -0.486 122.9 32.4 -64.0 138.3 35.0 24.9 58.6
29 29 G T 3 S- 0 0 62 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.202 115.3-111.6 96.1 -13.9 32.0 22.7 58.8
30 30 Q S < S+ 0 0 108 -3,-2.6 24,-0.3 2,-0.1 -1,-0.2 0.765 80.6 130.5 55.9 33.1 34.3 19.8 58.0
31 31 D + 0 0 43 -3,-0.4 22,-2.1 86,-0.2 23,-0.5 0.910 67.1 41.6 -73.9 -42.3 32.8 19.2 54.6
32 32 L E - G 0 52C 4 20,-0.3 -5,-2.3 -4,-0.2 2,-0.4 -0.787 61.9-166.1-115.4 150.5 36.2 19.2 52.9
33 33 Y E -FG 26 51C 40 18,-2.2 18,-1.9 -2,-0.3 2,-0.5 -0.998 9.3-163.3-133.1 124.4 39.5 17.7 53.8
34 34 V E +FG 25 50C 0 -9,-3.2 -9,-2.6 -2,-0.4 2,-0.3 -0.941 35.8 100.3-119.7 131.2 42.6 18.7 51.9
35 35 K E - G 0 49C 40 14,-2.3 14,-3.3 -2,-0.5 2,-0.3 -0.921 70.0 -44.2-175.2-166.7 45.8 16.7 52.0
36 36 V E + G 0 48C 9 -13,-0.4 2,-0.3 -2,-0.3 12,-0.2 -0.647 49.9 176.7 -86.2 143.5 48.0 14.2 50.2
37 37 A E - G 0 47C 12 10,-2.4 10,-2.4 -2,-0.3 2,-0.5 -0.978 21.1-137.2-141.7 151.3 46.4 11.2 48.5
38 38 A E + G 0 46C 48 -2,-0.3 2,-0.3 8,-0.2 8,-0.2 -0.944 29.1 161.3-116.1 134.7 47.8 8.5 46.4
39 39 A E + G 0 45C 46 6,-1.2 6,-1.2 -2,-0.5 133,-0.1 -0.950 58.6 46.7-143.5 163.4 46.1 7.2 43.3
40 40 S S >>S- 0 0 12 -2,-0.3 4,-1.1 4,-0.1 5,-0.8 0.992 73.8-172.9 58.0 56.6 47.3 5.3 40.4
41 41 L T 45S+ 0 0 127 2,-0.3 3,-0.1 1,-0.2 -2,-0.1 0.861 75.9 54.5 -57.2 -44.3 48.9 3.2 43.0
42 42 V T 45S+ 0 0 137 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.971 114.4 40.3 -61.2 -47.6 50.8 1.1 40.6
43 43 P T 45S- 0 0 81 0, 0.0 -1,-0.3 0, 0.0 -2,-0.3 0.695 107.9-141.2 -70.4 -12.6 52.3 4.2 39.1
44 44 S T <5 + 0 0 74 -4,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.961 32.0 173.6 55.1 62.4 52.6 5.4 42.7
45 45 D E < -G 39 0C 34 -6,-1.2 -6,-1.2 -5,-0.8 2,-0.4 -0.839 17.4-158.4 -99.6 138.7 51.7 9.0 42.3
46 46 F E +GH 38 74C 47 28,-1.1 28,-1.5 -2,-0.4 2,-0.3 -0.951 19.3 174.9-112.0 139.3 51.3 11.2 45.3
47 47 S E -G 37 0C 10 -10,-2.4 -10,-2.4 -2,-0.4 2,-0.5 -0.940 36.0-116.4-141.4 162.1 49.2 14.3 44.9
48 48 F E +G 36 0C 0 -2,-0.3 20,-1.7 -12,-0.2 21,-0.6 -0.877 53.9 154.8 -97.4 127.9 47.8 17.2 46.9
49 49 I E -G 35 0C 5 -14,-3.3 -14,-2.3 -2,-0.5 2,-0.4 -0.894 38.6-131.6-150.2 169.2 44.1 17.0 46.7
50 50 L E +G 34 0C 0 16,-0.3 2,-0.3 -2,-0.3 -16,-0.2 -1.000 28.7 161.3-134.4 139.6 40.7 17.8 48.3
51 51 E E -G 33 0C 3 -18,-1.9 -18,-2.2 -2,-0.4 2,-0.5 -0.858 49.8 -75.1-144.2 172.5 37.8 15.5 48.9
52 52 T E -G 32 0C 18 7,-0.8 -20,-0.3 -2,-0.3 7,-0.2 -0.686 38.5-155.9 -78.2 123.3 34.7 15.2 51.0
53 53 E S S+ 0 0 59 -22,-2.1 -1,-0.2 -2,-0.5 -21,-0.1 0.908 84.6 54.5 -66.4 -42.4 35.8 14.3 54.5
54 54 G S S+ 0 0 61 -23,-0.5 2,-0.2 -24,-0.3 -1,-0.2 0.842 88.3 86.0 -64.8 -38.9 32.6 12.7 55.6
55 55 F - 0 0 54 1,-0.2 4,-0.1 4,-0.1 230,-0.0 -0.482 63.5-151.8 -80.6 136.6 32.1 10.2 52.9
56 56 L S S+ 0 0 154 -2,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.911 85.1 71.1 -66.1 -46.3 33.8 6.8 53.2
57 57 H S S- 0 0 122 1,-0.1 2,-0.6 -3,-0.0 -5,-0.1 -0.529 93.3-126.4 -70.7 144.6 34.1 6.4 49.5
58 58 E + 0 0 84 -2,-0.2 2,-0.5 -7,-0.1 -2,-0.1 -0.824 33.0 172.7-106.6 127.3 36.6 8.8 48.4
59 59 F - 0 0 74 -2,-0.6 -7,-0.8 -7,-0.2 2,-0.7 -0.993 16.1-163.2-123.1 124.4 36.1 11.4 45.7
60 60 Y + 0 0 61 -2,-0.5 -9,-0.2 1,-0.2 -10,-0.2 -0.388 59.3 108.0-101.4 54.1 38.8 13.9 45.2
61 61 L > + 0 0 16 -2,-0.7 5,-1.0 81,-0.1 83,-0.2 0.929 32.8 155.6 -88.3 -50.2 36.6 16.2 43.2
62 62 L T 5 - 0 0 0 -3,-0.3 57,-0.1 3,-0.2 -10,-0.1 -0.112 67.8 -49.9 39.4-155.9 35.8 19.2 45.3
63 63 K T > 5S- 0 0 0 56,-0.2 3,-1.1 82,-0.1 82,-0.2 0.227 92.4 -54.4 -77.6-142.1 34.9 22.0 43.0
64 64 N T 3 5S+ 0 0 0 1,-0.3 78,-0.9 79,-0.1 77,-0.4 0.776 131.6 74.1 -62.1 -27.7 37.1 22.9 40.1
65 65 E T 3 5 + 0 0 0 75,-0.3 2,-1.9 1,-0.2 -1,-0.3 0.711 63.5 97.3 -64.9 -32.3 39.7 23.1 42.8
66 66 F < < + 0 0 0 -3,-1.1 -16,-0.3 -5,-1.0 -1,-0.2 -0.340 68.0 52.6-106.2 96.5 40.7 19.8 43.8
67 67 K > - 0 0 16 -2,-1.9 3,-0.6 -18,-0.2 -18,-0.2 -0.387 60.3-175.9 179.8 88.7 43.7 18.3 42.3
68 68 V T 3 S+ 0 0 2 -20,-1.7 2,-0.7 1,-0.3 3,-0.2 0.972 77.0 23.1 -66.6 -55.8 46.4 20.9 42.8
69 69 Y T 3 + 0 0 2 -21,-0.6 -1,-0.3 1,-0.2 106,-0.1 -0.603 67.9 154.6-117.1 80.0 49.4 19.4 41.0
70 70 R S < S+ 0 0 10 -2,-0.7 105,-0.2 -3,-0.6 -1,-0.2 0.846 73.5 52.1 -65.6 -41.5 47.8 17.0 38.5
71 71 T S S+ 0 0 122 1,-0.2 -1,-0.2 -3,-0.2 104,-0.1 0.834 113.0 39.8 -70.4 -37.6 50.8 17.2 36.2
72 72 G + 0 0 13 -27,-0.0 -1,-0.2 24,-0.0 2,-0.1 -0.835 64.1 176.5-127.2 103.5 53.5 16.4 38.6
73 73 P - 0 0 32 0, 0.0 2,-0.2 0, 0.0 -26,-0.2 -0.463 15.4-162.8 -85.3 167.0 53.0 13.8 41.2
74 74 W B -H 46 0C 31 -28,-1.5 -28,-1.1 1,-0.2 4,-0.1 -0.791 19.8 -78.3-142.7-172.7 55.9 13.0 43.5
75 75 N - 0 0 83 -2,-0.2 -1,-0.2 2,-0.2 -30,-0.0 -0.037 60.9 -75.3 -81.7-172.5 57.2 10.4 45.9
76 76 G S S+ 0 0 28 -57,-0.1 2,-0.4 2,-0.0 -57,-0.2 0.839 111.3 77.5 -57.8 -41.0 56.2 9.7 49.5
77 77 V + 0 0 89 -58,-0.1 2,-0.3 -59,-0.1 -2,-0.2 -0.605 63.5 158.4 -76.9 129.6 58.1 12.6 50.9
78 78 R - 0 0 7 -2,-0.4 -59,-0.8 -4,-0.1 2,-0.4 -0.995 22.1-169.2-146.9 145.5 56.1 15.7 50.3
79 79 F E -C 18 0B 25 12,-0.4 12,-3.2 -2,-0.3 2,-0.5 -0.980 1.4-173.6-141.0 131.5 55.9 19.1 51.8
80 80 N E +CD 17 90B 0 -63,-2.9 -63,-1.1 -2,-0.4 2,-0.3 -0.987 33.7 114.1-121.3 129.4 53.3 21.8 51.2
81 81 G E - D 0 89B 1 8,-1.6 8,-2.7 -2,-0.5 -73,-0.1 -0.941 68.9 -80.2-170.4-176.1 53.9 25.1 52.8
82 82 I + 0 0 4 -75,-0.5 3,-0.3 -2,-0.3 2,-0.2 -0.836 50.9 178.0-108.0 96.2 54.6 28.7 52.0
83 83 P + 0 0 41 0, 0.0 -73,-0.1 0, 0.0 -2,-0.0 -0.629 55.7 9.3 -90.9 160.8 58.2 29.1 51.2
84 84 K S S- 0 0 176 -2,-0.2 -74,-0.1 2,-0.1 4,-0.0 0.884 122.8 -45.7 42.2 68.6 59.9 32.3 50.1
85 85 M S S- 0 0 103 -3,-0.3 2,-0.7 -76,-0.2 23,-0.1 -0.076 116.9 -6.6 78.1-177.2 57.2 34.9 50.7
86 86 Q S S+ 0 0 4 21,-0.2 2,-0.3 24,-0.0 15,-0.2 -0.348 97.6 117.6 -57.0 102.5 53.7 34.7 49.6
87 87 N - 0 0 21 -2,-0.7 2,-0.5 -79,-0.1 13,-0.1 -0.803 53.4-148.0-170.6 125.8 53.9 31.5 47.7
88 88 W + 0 0 1 -2,-0.3 11,-1.8 -6,-0.2 2,-0.3 -0.851 34.8 169.5 -96.7 136.0 52.3 28.1 48.2
89 89 S E -DE 81 98B 1 -8,-2.7 -8,-1.6 -2,-0.5 2,-0.6 -0.958 39.9-131.5-145.8 162.8 54.5 25.4 47.0
90 90 Y E -DE 80 97B 0 7,-2.6 6,-1.2 -2,-0.3 7,-0.9 -0.978 29.7-155.0-110.9 117.8 55.1 21.7 47.0
91 91 I E + E 0 95B 54 -12,-3.2 -12,-0.4 -2,-0.6 4,-0.2 -0.846 32.8 143.8-106.9 111.8 58.6 21.0 48.0
92 92 D S S- 0 0 47 2,-3.0 3,-0.1 -2,-0.8 -14,-0.1 0.256 90.1 -41.1-101.1-128.9 60.2 17.9 46.7
93 93 N S S+ 0 0 152 1,-0.1 2,-0.2 -2,-0.1 -2,-0.1 0.931 141.4 0.8 -63.3 -43.2 63.8 18.1 45.8
94 94 S S S- 0 0 68 -4,-0.1 -2,-3.0 0, 0.0 2,-1.3 -0.720 104.8 -73.2-132.0 178.6 62.7 21.3 44.4
95 95 D E +E 91 0B 62 -4,-0.2 -4,-0.2 -2,-0.2 3,-0.1 -0.676 51.0 174.2 -80.7 97.6 59.5 23.2 44.2
96 96 V E + 0 0B 64 -2,-1.3 2,-0.4 -6,-1.2 -1,-0.2 0.841 68.2 22.0 -73.7 -35.7 57.7 21.1 41.6
97 97 F E S+E 90 0B 38 -7,-0.9 -7,-2.6 -3,-0.2 2,-0.3 -0.998 71.9 148.2-135.6 140.1 54.4 22.9 41.9
98 98 E E -E 89 0B 88 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.987 46.2 -99.8-161.0 158.9 53.6 26.4 43.2
99 99 L - 0 0 11 -11,-1.8 2,-0.6 -2,-0.3 -11,-0.2 -0.713 32.8-134.7 -83.8 136.4 51.3 29.2 42.7
100 100 G - 0 0 59 -2,-0.4 34,-0.2 -13,-0.1 2,-0.2 -0.823 30.2-129.7 -90.6 125.5 52.7 32.0 40.6
101 101 F - 0 0 44 -2,-0.6 32,-0.1 -15,-0.2 31,-0.1 -0.495 14.0-150.7 -89.3 146.1 51.8 35.2 42.4
102 102 F S S+ 0 0 171 30,-0.7 2,-0.3 -2,-0.2 -1,-0.1 0.824 76.2 77.3 -70.7 -40.0 50.1 38.3 41.1
103 103 K - 0 0 76 29,-0.2 3,-0.1 1,-0.1 -2,-0.1 -0.612 59.7-158.8 -93.4 138.7 51.7 40.7 43.4
104 104 T S S+ 0 0 143 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.873 85.7 50.8 -70.9 -43.4 55.3 41.9 43.2
105 105 T S S- 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.860 72.5-170.8-109.1 111.2 55.6 42.9 46.8
106 106 T - 0 0 26 -2,-0.7 2,-0.2 -3,-0.1 5,-0.1 -0.682 19.8-125.2 -96.0 153.6 54.6 40.3 49.3
107 107 R - 0 0 123 -2,-0.3 -21,-0.2 3,-0.2 -1,-0.0 -0.644 13.4-128.4 -95.4 153.3 54.2 41.0 52.9
108 108 N S S+ 0 0 122 1,-0.3 3,-0.2 -2,-0.2 -1,-0.1 0.933 85.6 62.6 -63.5 -40.0 56.0 39.1 55.6
109 109 S S S+ 0 0 52 1,-0.3 -1,-0.3 -3,-0.1 17,-0.1 -0.974 86.5 24.5-154.4 161.4 52.6 38.7 57.1
110 110 P + 0 0 84 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.535 69.4 153.6 -81.4 145.9 50.1 37.9 57.2
111 111 D + 0 0 13 -3,-0.2 2,-0.4 14,-0.1 -103,-0.3 -0.964 19.3 159.4-128.2 114.2 50.7 35.1 54.7
112 112 G E - B 0 124A 16 12,-1.9 12,-2.8 -2,-0.5 2,-0.5 -0.987 39.6-140.0-142.9 151.4 48.4 32.3 55.1
113 113 T E -AB 6 123A 3 -107,-1.2 -107,-1.9 -2,-0.4 2,-0.4 -0.910 34.7-169.9-104.0 129.3 47.0 29.3 53.2
114 114 D E -AB 5 122A 42 8,-3.3 8,-3.9 -2,-0.5 2,-0.6 -0.960 23.7-150.8-132.9 140.6 43.3 29.0 53.9
115 115 R E - B 0 121A 2 -111,-1.2 -87,-0.5 -2,-0.4 6,-0.2 -0.948 25.2-147.8-107.7 120.8 40.6 26.5 53.3
116 116 W > - 0 0 61 4,-3.5 3,-1.3 -2,-0.6 -84,-0.1 -0.365 26.3-111.4 -85.8 165.6 37.2 28.1 53.0
117 117 Y T 3 S+ 0 0 162 1,-0.3 -86,-0.2 -90,-0.1 -85,-0.1 0.853 119.8 60.2 -61.1 -36.3 33.9 26.5 54.0
118 118 L T 3 S- 0 0 18 30,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.659 122.4-106.0 -63.4 -27.9 33.2 26.4 50.3
119 119 G S < S+ 0 0 0 -3,-1.3 2,-0.3 1,-0.4 -56,-0.2 0.421 74.1 145.7 103.3 0.2 36.1 24.2 49.5
120 120 I - 0 0 4 16,-0.1 -4,-3.5 28,-0.1 2,-0.6 -0.595 41.2-149.3 -73.4 131.6 37.9 27.2 48.1
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