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 .
244 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13431.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
122 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
54 22.1 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
14 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 6.6 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+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 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 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 .
2 0 3 2 3 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 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 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 C > 0 0 136 0, 0.0 3,-0.6 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-169.5 27.0 2.1 6.4
2 2 P T 3 + 0 0 87 0, 0.0 3,-0.1 0, 0.0 213,-0.1 -0.427 360.0 26.4 -78.6 162.5 28.3 4.9 4.3
3 3 N T 3 S+ 0 0 28 211,-0.2 2,-0.4 1,-0.2 213,-0.2 0.857 86.0 164.4 57.1 37.8 26.3 7.9 3.6
4 4 V < - 0 0 19 -3,-0.6 213,-2.1 36,-0.1 2,-0.5 -0.748 21.9-169.5 -96.4 135.1 24.4 7.4 6.7
5 5 L E -Ab 41 217A 3 36,-1.9 36,-2.6 -2,-0.4 2,-0.4 -0.986 3.5-165.4-120.1 123.5 22.4 10.2 8.1
6 6 R E -Ab 40 218A 105 211,-2.2 213,-2.8 -2,-0.5 34,-0.2 -0.911 2.2-161.1-110.7 135.6 21.0 9.8 11.6
7 7 A E -A 39 0A 0 32,-3.3 32,-1.6 -2,-0.4 2,-0.3 -0.934 10.7-175.3-119.7 107.6 18.3 12.1 12.8
8 8 P E -A 38 0A 26 0, 0.0 213,-1.8 0, 0.0 2,-0.6 -0.801 18.6-146.6 -99.0 152.9 17.7 12.4 16.5
9 9 G E +Ac 37 221A 3 28,-1.9 28,-0.5 -2,-0.3 213,-0.1 -0.901 24.0 165.9-119.4 99.2 15.1 14.3 18.4
10 10 G + 0 0 41 211,-1.7 212,-0.2 -2,-0.6 -1,-0.2 0.733 41.2 118.1 -73.9 -30.1 16.4 15.6 21.7
11 11 a - 0 0 3 210,-0.6 6,-0.2 1,-0.2 5,-0.1 -0.111 59.2-151.0 -53.5 134.6 13.5 17.9 22.0
12 12 N + 0 0 115 4,-0.1 23,-0.2 2,-0.1 -1,-0.2 0.763 56.5 130.4 -69.3 -28.5 11.4 17.2 25.1
13 13 N - 0 0 30 1,-0.1 2,-0.1 21,-0.1 4,-0.1 -0.018 60.2-132.4 -40.7 112.2 8.5 18.6 23.0
14 14 P S S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.436 98.6 34.8 -68.1 151.3 5.8 16.0 23.4
15 15 C S S- 0 0 110 -2,-0.1 43,-0.5 -3,-0.1 44,-0.3 0.990 109.0-162.3 51.1 57.8 4.2 15.0 20.2
16 16 T - 0 0 8 1,-0.2 2,-0.5 -4,-0.1 42,-0.3 0.881 23.8 -38.7 -57.5-126.3 7.8 15.7 19.4
17 17 V E -F 33 0B 1 16,-2.1 16,-2.3 -6,-0.2 2,-0.8 -0.929 38.5-144.4-117.6 138.9 9.1 16.4 16.0
18 18 F E -FG 32 56B 4 38,-2.3 38,-1.5 -2,-0.5 14,-0.3 -0.855 29.4-146.9 -90.6 112.2 8.1 14.7 12.8
19 19 Q E -FG 31 55B 0 12,-2.3 12,-1.7 -2,-0.8 2,-0.3 -0.504 14.3-165.2 -84.3 151.5 11.3 14.6 10.9
20 20 T E -FG 30 54B 0 34,-2.9 34,-2.3 10,-0.2 2,-0.4 -0.981 6.9-169.2-134.5 147.7 11.3 14.9 7.2
21 21 N E + G 0 53B 0 8,-2.9 60,-0.3 -2,-0.3 2,-0.3 -0.990 12.3 176.8-134.8 146.5 13.9 14.2 4.6
22 22 Q E - G 0 52B 11 30,-3.1 30,-2.3 -2,-0.4 2,-0.2 -0.958 17.6-172.7-150.0 165.9 14.0 15.1 1.0
23 23 Y - 0 0 49 2,-1.2 64,-0.4 -2,-0.3 4,-0.3 -0.746 57.3 -87.6-139.0 179.6 15.9 15.0 -2.3
24 24 C S S+ 0 0 30 25,-0.9 59,-0.3 -2,-0.2 26,-0.1 0.933 134.7 19.6 -60.5 -38.4 15.1 16.6 -5.6
25 25 C S S- 0 0 56 61,-0.1 -2,-1.2 57,-0.1 2,-0.6 0.366 140.0 -47.1 -91.5-129.5 13.3 13.4 -5.9
26 26 T - 0 0 46 -4,-0.2 2,-0.8 56,-0.2 -4,-0.2 -0.922 53.6-178.9-112.3 116.8 12.6 11.7 -2.6
27 27 N - 0 0 8 -2,-0.6 2,-0.3 -4,-0.3 25,-0.2 -0.869 69.2 -35.7-110.8 105.2 15.5 11.5 -0.2
28 28 G S S- 0 0 17 -2,-0.8 2,-0.2 52,-0.1 -5,-0.1 -0.669 71.4-129.3 86.0-149.1 14.2 9.7 2.8
29 29 Q - 0 0 57 -2,-0.3 -8,-2.9 51,-0.2 2,-0.3 -0.501 35.2 -68.7-166.9-124.1 10.6 10.3 3.8
30 30 G E +F 20 0B 3 -10,-0.2 2,-0.3 -2,-0.2 -10,-0.2 -0.985 37.5 177.5-154.5 150.6 9.2 11.3 7.2
31 31 S E -F 19 0B 39 -12,-1.7 -12,-2.3 -2,-0.3 2,-0.3 -0.990 33.9-111.5-151.4 147.3 8.8 9.7 10.6
32 32 C E -F 18 0B 70 -2,-0.3 2,-0.5 -14,-0.3 -14,-0.2 -0.629 32.4-165.2 -78.3 136.8 7.4 10.8 13.9
33 33 S E -F 17 0B 5 -16,-2.3 -16,-2.1 -2,-0.3 6,-0.1 -0.954 1.5-159.4-128.1 116.5 10.2 11.1 16.4
34 34 D > - 0 0 68 -2,-0.5 3,-1.8 -18,-0.2 -25,-0.2 0.018 51.2 -61.6 -77.3-165.8 9.3 11.4 20.1
35 35 T T 3 S+ 0 0 63 1,-0.3 -22,-0.1 -23,-0.2 -1,-0.1 0.671 133.8 20.2 -57.8 -30.7 11.6 12.7 22.8
36 36 E T 3 S+ 0 0 160 -24,-0.1 2,-0.3 -28,-0.1 -1,-0.3 -0.083 95.1 124.2-133.6 48.7 14.3 10.1 22.4
37 37 Y E < -A 9 0A 125 -3,-1.8 -28,-1.9 -28,-0.5 2,-0.3 -0.786 35.8-167.0-115.4 149.9 13.7 8.7 19.0
38 38 S E -A 8 0A 72 -2,-0.3 2,-0.4 -30,-0.2 -4,-0.1 -0.910 7.3-159.6-130.7 157.0 16.1 8.5 16.1
39 39 R E -A 7 0A 14 -32,-1.6 -32,-3.3 -2,-0.3 2,-0.4 -0.999 7.7-161.3-135.5 131.4 15.8 7.7 12.4
40 40 F E -A 6 0A 152 -2,-0.4 2,-0.3 -34,-0.2 -34,-0.2 -0.958 8.8-166.1-119.9 135.6 18.6 6.5 10.2
41 41 F E -A 5 0A 38 -36,-2.6 -36,-1.9 -2,-0.4 -2,-0.0 -0.888 25.8-133.1-125.1 154.0 18.6 6.7 6.5
42 42 K - 0 0 182 -2,-0.3 -1,-0.1 -38,-0.2 -2,-0.0 0.848 26.6-179.3 -66.4 -42.2 20.6 5.2 3.7
43 43 Q + 0 0 6 1,-0.1 5,-0.1 -39,-0.1 -16,-0.1 0.891 16.0 160.2 29.9 63.2 21.1 8.4 1.7
44 44 R + 0 0 177 3,-0.1 4,-0.2 1,-0.0 -1,-0.1 0.984 21.7 128.6 -68.0 -47.9 23.1 6.5 -0.8
45 45 C > - 0 0 35 1,-0.2 3,-3.3 2,-0.1 63,-0.2 0.420 49.0-159.7 -20.7 85.1 22.5 9.1 -3.5
46 46 P T 3 S+ 0 0 54 0, 0.0 -1,-0.2 0, 0.0 -43,-0.0 0.816 89.3 22.8 -49.9 -41.7 26.1 9.2 -4.2
47 47 D T 3 S+ 0 0 85 2,-0.1 -2,-0.1 60,-0.0 62,-0.1 -0.299 90.2 168.6-118.8 47.5 25.8 12.6 -5.8
48 48 A < - 0 0 0 -3,-3.3 60,-2.8 -4,-0.2 2,-0.3 -0.359 12.1-171.2 -62.6 135.8 22.6 13.4 -4.0
49 49 Y + 0 0 141 58,-0.2 -25,-0.9 1,-0.2 58,-0.2 -0.886 59.3 24.7-127.6 157.5 21.9 17.1 -4.5
50 50 S S S+ 0 0 37 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.827 79.1 169.3 61.8 31.5 19.3 19.3 -3.0
51 51 M E - H 0 106B 2 55,-2.0 55,-1.9 -3,-0.2 2,-0.3 -0.550 8.0-179.1 -78.0 144.5 19.2 17.1 -0.0
52 52 A E -GH 22 105B 14 -30,-2.3 -30,-3.1 53,-0.2 2,-0.4 -0.999 16.8-173.7-145.7 142.1 17.2 18.5 2.9
53 53 N E +GH 21 104B 0 51,-2.3 51,-2.2 -2,-0.3 2,-0.3 -0.998 20.8 155.5-132.8 133.5 16.4 17.3 6.4
54 54 L E -G 20 0B 0 -34,-2.3 -34,-2.9 -2,-0.4 2,-0.3 -0.935 35.0-116.3-150.6 172.8 14.1 19.2 8.7
55 55 L E -G 19 0B 1 47,-0.5 2,-0.4 -2,-0.3 -36,-0.2 -0.856 19.2-155.2-111.0 148.3 11.7 19.0 11.7
56 56 V E -G 18 0B 1 -38,-1.5 -38,-2.3 -2,-0.3 2,-0.3 -0.971 11.8-162.5-124.3 145.4 8.0 19.6 11.7
57 57 S E +K 71 0C 7 14,-0.5 14,-1.6 -2,-0.4 13,-1.1 -0.833 61.3 27.5-124.9 162.7 6.1 20.6 14.8
58 58 T E S+ 0 0C 97 -43,-0.5 12,-1.5 -42,-0.3 2,-0.3 0.963 80.3 162.0 53.1 59.0 2.4 20.7 15.9
59 59 F E -K 69 0C 26 -44,-0.3 2,-0.3 10,-0.3 10,-0.2 -0.773 25.6-174.7-109.8 149.1 1.5 17.9 13.6
60 60 I E -K 68 0C 108 8,-1.9 8,-0.7 -2,-0.3 2,-0.3 -0.902 13.8-169.5-129.6 155.6 -1.6 15.7 13.7
61 61 F E -K 67 0C 62 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.984 15.4-134.1-145.8 154.2 -1.9 12.8 11.3
62 62 S > - 0 0 61 4,-1.0 3,-1.3 -2,-0.3 16,-0.1 -0.424 39.7 -99.6 -95.6 180.0 -4.5 10.3 10.3
63 63 A T 3 S+ 0 0 92 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 0.794 125.9 64.0 -63.9 -31.2 -4.1 6.6 10.0
64 64 L T 3 S- 0 0 117 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.614 113.5-121.3 -66.1 -20.3 -3.8 7.4 6.3
65 65 L S < S+ 0 0 62 -3,-1.3 13,-3.0 1,-0.3 14,-0.5 0.685 77.3 119.2 77.7 19.8 -0.6 9.4 7.0
66 66 L B +L 77 0D 81 11,-0.2 -4,-1.0 12,-0.1 -1,-0.3 -0.962 33.2 93.3-118.1 135.7 -2.3 12.4 5.5
67 67 I E -K 61 0C 41 9,-1.9 2,-0.3 -2,-0.4 -6,-0.2 -0.888 63.0 -76.7 177.1-150.5 -2.8 15.5 7.7
68 68 S E -K 60 0C 58 -8,-0.7 -8,-1.9 -2,-0.3 2,-0.3 -0.982 19.7-152.6-144.4 159.0 -1.1 18.8 8.5
69 69 T E -K 59 0C 13 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.956 22.8-132.7-128.2 147.5 1.7 20.3 10.6
70 70 A E S+ 0 0C 46 -12,-1.5 2,-0.4 -13,-1.1 -12,-0.2 0.858 94.9 26.6 -64.0 -35.9 1.9 23.8 12.0
71 71 T E S+K 57 0C 1 -14,-1.6 -14,-0.5 28,-0.2 -1,-0.2 -0.983 125.0 5.5-136.0 145.1 5.4 24.0 10.7
72 72 A S S+ 0 0 0 18,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.713 74.9 176.2 62.3 26.5 7.4 22.5 7.8
73 73 A - 0 0 21 -4,-0.4 17,-1.5 16,-0.2 2,-0.6 -0.349 19.3-154.5 -65.7 138.7 4.4 20.7 6.4
74 74 T > - 0 0 2 3,-0.4 3,-1.2 15,-0.2 15,-0.1 -0.774 67.1 -50.5-118.8 89.4 5.2 18.9 3.2
75 75 F T 3 S- 0 0 161 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.831 98.9 -71.2 54.3 36.4 2.0 18.6 1.2
76 76 E T 3 S+ 0 0 110 1,-0.2 -9,-1.9 -10,-0.1 2,-0.4 0.798 98.8 129.4 58.8 35.5 0.1 17.2 4.2
77 77 I B < -L 66 0D 43 -3,-1.2 -3,-0.4 -11,-0.2 -11,-0.2 -0.960 46.6-162.5-126.6 139.5 1.9 13.8 4.2
78 78 L S S+ 0 0 32 -13,-3.0 3,-0.3 -2,-0.4 -1,-0.2 0.906 79.2 57.0 -73.6 -45.6 3.6 12.1 7.1
79 79 N S S- 0 0 58 -14,-0.5 2,-0.3 1,-0.3 -2,-0.1 0.435 118.6 -10.6 -71.9-153.9 5.6 9.7 4.9
80 80 Q - 0 0 76 1,-0.2 2,-2.5 -51,-0.2 -1,-0.3 -0.266 63.9-160.1 -48.5 101.9 8.0 10.6 2.2
81 81 C + 0 0 0 -60,-0.3 2,-0.3 -2,-0.3 -1,-0.2 -0.427 66.1 66.5 -83.4 61.9 7.2 14.2 2.1
82 82 S + 0 0 10 -2,-2.5 2,-0.2 4,-0.1 -56,-0.2 -0.963 48.7 170.2-174.6 157.1 8.7 14.1 -1.3
83 83 Y - 0 0 160 2,-1.8 4,-0.3 -58,-0.5 -60,-0.2 -0.789 66.3 -72.5-152.0-169.9 8.5 12.9 -4.8
84 84 T S S+ 0 0 82 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.926 126.2 76.2 -59.6 -37.9 10.4 13.7 -8.0
85 85 V S S- 0 0 102 1,-0.1 -2,-1.8 -3,-0.1 2,-0.3 -0.513 110.6-104.0 -65.9 139.2 8.2 16.7 -7.5
86 86 W - 0 0 181 -4,-0.2 2,-0.6 -2,-0.2 -2,-0.1 -0.504 34.5-168.3 -72.4 127.0 10.0 18.6 -4.8
87 87 A + 0 0 16 -64,-0.4 2,-0.2 -62,-0.4 -1,-0.1 -0.658 18.5 167.2-115.9 81.0 8.2 18.3 -1.6
88 88 A - 0 0 56 -2,-0.6 -13,-0.2 1,-0.1 2,-0.1 -0.505 38.6-104.6 -83.5 157.8 9.9 20.9 0.5
89 89 A - 0 0 7 -2,-0.2 -15,-0.2 -15,-0.1 -16,-0.2 -0.361 36.5 -97.1 -81.9 163.1 8.3 21.8 3.7
90 90 S - 0 0 66 -17,-1.5 -18,-1.7 10,-0.1 -17,-0.2 -0.615 34.6-143.7 -83.5 141.0 6.4 25.0 4.4
91 91 P + 0 0 39 0, 0.0 9,-0.6 0, 0.0 2,-0.3 -0.003 30.3 146.6 -82.8-167.3 8.0 27.9 6.0
92 92 G - 0 0 3 31,-0.4 69,-0.4 7,-0.4 71,-0.3 -0.923 29.3-131.2 156.9-165.7 6.5 30.4 8.4
93 93 G + 0 0 0 -2,-0.3 67,-2.1 68,-0.3 68,-0.5 -0.629 35.2 110.8-153.3-162.2 7.7 32.4 11.4
94 94 G - 0 0 0 58,-0.3 64,-0.2 65,-0.2 57,-0.2 -0.877 68.8 -65.4 140.4-158.0 6.8 33.2 15.1
95 95 R S S+ 0 0 107 62,-0.6 2,-0.2 -2,-0.3 66,-0.1 -0.508 99.5 68.0-139.8 64.3 7.6 32.9 18.7
96 96 R S S- 0 0 175 64,-0.7 2,-0.6 61,-0.1 52,-0.1 -0.834 91.9 -51.5-162.0-164.0 7.0 29.2 19.1
97 97 L S S- 0 0 72 -2,-0.2 63,-0.2 1,-0.2 30,-0.2 -0.835 101.3 -18.1-106.0 119.7 8.3 25.8 18.1
98 98 D S S+ 0 0 0 28,-2.7 62,-0.3 -2,-0.6 29,-0.3 0.078 73.2 145.3 80.9 -0.2 9.0 24.9 14.4
99 99 A B S+m 160 0E 1 60,-0.7 62,-1.0 27,-0.3 -7,-0.4 -0.186 74.4 17.1 -64.3 156.2 7.2 27.5 12.0
100 100 G S S- 0 0 0 -9,-0.6 2,-0.3 60,-0.2 -28,-0.3 -0.455 109.1-100.6 70.1-170.1 9.2 28.2 9.0
101 101 N - 0 0 1 22,-1.2 22,-0.3 -9,-0.2 2,-0.2 -0.837 15.6-133.2-158.8 124.6 11.7 25.4 9.0
102 102 T - 0 0 0 -2,-0.3 -47,-0.5 -47,-0.2 2,-0.4 -0.569 37.3-143.3 -73.6 139.3 15.3 25.1 10.0
103 103 L E - I 0 120B 9 17,-1.8 17,-1.9 -2,-0.2 2,-0.6 -0.881 25.1-165.8-117.8 135.6 17.1 23.4 7.2
104 104 A E -HI 53 119B 0 -51,-2.2 -51,-2.3 -2,-0.4 2,-0.4 -0.980 29.1-176.9-107.2 120.0 19.9 20.9 7.1
105 105 E E +HI 52 118B 68 13,-3.1 13,-2.2 -2,-0.6 2,-0.3 -0.949 7.0 165.7-125.2 136.5 20.9 20.9 3.5
106 106 Y E -HI 51 117B 8 -55,-1.9 -55,-2.0 -2,-0.4 2,-0.4 -1.000 26.8-161.5-152.6 155.0 23.5 18.9 1.7
107 107 A E - I 0 116B 10 9,-2.6 9,-2.6 -2,-0.3 2,-0.4 -0.995 30.9-135.6-125.7 133.6 25.0 17.8 -1.6
108 108 L E - 0 0B 2 -60,-2.8 7,-0.2 -2,-0.4 5,-0.1 -0.771 65.4 -12.1-107.9 140.4 27.2 14.7 -1.5
109 109 N E S+ 0 0B 34 -2,-0.4 4,-0.4 104,-0.2 6,-0.2 0.890 83.4 150.7 42.1 62.8 30.5 14.1 -3.3
110 110 Q E > + I 0 114B 55 4,-3.2 4,-2.8 -3,-0.3 -1,-0.1 -0.570 51.3 28.2-104.5 170.1 30.5 17.0 -5.6
111 111 F T 4 S- 0 0 151 -2,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.862 143.9 -26.6 46.5 57.5 33.5 18.9 -6.9
112 112 N T 4 S- 0 0 153 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.999 127.5 -42.5 68.3 68.4 35.9 15.9 -6.8
113 113 N T 4 S+ 0 0 80 -4,-0.4 2,-0.4 1,-0.2 -2,-0.2 0.882 98.4 139.8 46.9 57.8 34.4 13.9 -4.0
114 114 L E < -I 110 0B 69 -4,-2.8 -4,-3.2 99,-0.1 2,-0.3 -0.996 43.6-142.7-131.8 128.5 33.6 16.7 -1.6
115 115 D E - J 0 212B 0 97,-2.6 97,-1.5 -2,-0.4 2,-0.4 -0.696 14.2-161.8 -85.2 142.4 30.4 16.9 0.4
116 116 F E +IJ 107 211B 60 -9,-2.6 -9,-2.6 -2,-0.3 2,-0.3 -0.991 18.0 164.3-124.8 132.1 28.9 20.4 0.9
117 117 Y E +IJ 106 210B 3 93,-2.6 93,-2.4 -2,-0.4 2,-0.3 -0.940 8.1 168.4-145.7 167.0 26.5 21.0 3.7
118 118 D E -I 105 0B 7 -13,-2.2 -13,-3.1 -2,-0.3 2,-0.5 -0.985 33.7-120.3-168.8 158.9 24.9 23.8 5.5
119 119 I E -I 104 0B 0 78,-0.4 2,-0.4 89,-0.3 -15,-0.2 -0.973 37.6-160.5-107.1 130.6 22.2 24.9 8.0
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